REMARK ID 641747 MODEL 1 7rek-PLE-2
PFRMAT TS
TARGET 7rek-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.267   0.016  -2.473  1.00  6.65           N  
ATOM      2  CA  ALA A   1       0.929  -0.125  -1.666  1.00  6.65           C  
ATOM      3  C   ALA A   1       1.717   1.171  -1.653  1.00  6.65           C  
ATOM      4  O   ALA A   1       2.039   1.746  -2.693  1.00  6.65           O  
ATOM      5  CB  ALA A   1       1.800  -1.258  -2.172  1.00  6.65           C  
ATOM      6 1H   ALA A   1      -1.073  -0.298  -1.953  1.00  6.65           H  
ATOM      7 2H   ALA A   1      -0.374   0.996  -2.694  1.00  6.65           H  
ATOM      8 3H   ALA A   1      -0.172  -0.533  -3.315  1.00  6.65           H  
ATOM      9  HA  ALA A   1       0.624  -0.344  -0.643  1.00  6.65           H  
ATOM     10 1HB  ALA A   1       2.679  -1.349  -1.532  1.00  6.65           H  
ATOM     11 2HB  ALA A   1       1.237  -2.190  -2.151  1.00  6.65           H  
ATOM     12 3HB  ALA A   1       2.111  -1.053  -3.184  1.00  6.65           H  
ATOM     13  N   ASP A   2       1.997   1.630  -0.447  1.00  5.84           N  
ATOM     14  CA  ASP A   2       2.775   2.831  -0.159  1.00  5.84           C  
ATOM     15  C   ASP A   2       3.413   2.660   1.217  1.00  5.84           C  
ATOM     16  O   ASP A   2       2.930   3.258   2.173  1.00  5.84           O  
ATOM     17  CB  ASP A   2       1.851   4.059  -0.165  1.00  5.84           C  
ATOM     18  CG  ASP A   2       2.549   5.403   0.002  1.00  5.84           C  
ATOM     19  OD1 ASP A   2       3.708   5.429   0.357  1.00  5.84           O  
ATOM     20  OD2 ASP A   2       1.892   6.412  -0.210  1.00  5.84           O  
ATOM     21  H   ASP A   2       1.670   1.098   0.349  1.00  5.84           H  
ATOM     22  HA  ASP A   2       3.539   2.965  -0.923  1.00  5.84           H  
ATOM     23 1HB  ASP A   2       1.301   4.084  -1.110  1.00  5.84           H  
ATOM     24 2HB  ASP A   2       1.115   3.960   0.633  1.00  5.84           H  
ATOM     25  N   PRO A   3       4.517   1.888   1.351  1.00  4.74           N  
ATOM     26  CA  PRO A   3       5.134   1.431   2.605  1.00  4.74           C  
ATOM     27  C   PRO A   3       5.391   2.522   3.644  1.00  4.74           C  
ATOM     28  O   PRO A   3       6.534   2.871   3.935  1.00  4.74           O  
ATOM     29  CB  PRO A   3       6.459   0.839   2.111  1.00  4.74           C  
ATOM     30  CG  PRO A   3       6.186   0.417   0.695  1.00  4.74           C  
ATOM     31  CD  PRO A   3       5.238   1.449   0.151  1.00  4.74           C  
ATOM     32  HA  PRO A   3       4.505   0.642   3.041  1.00  4.74           H  
ATOM     33 1HB  PRO A   3       7.256   1.593   2.185  1.00  4.74           H  
ATOM     34 2HB  PRO A   3       6.754  -0.001   2.758  1.00  4.74           H  
ATOM     35 1HG  PRO A   3       7.132   0.380   0.142  1.00  4.74           H  
ATOM     36 2HG  PRO A   3       5.768  -0.598   0.668  1.00  4.74           H  
ATOM     37 1HD  PRO A   3       5.792   2.285  -0.289  1.00  4.74           H  
ATOM     38 2HD  PRO A   3       4.579   0.959  -0.564  1.00  4.74           H  
ATOM     39  N   GLU A   4       4.299   3.007   4.224  1.00  3.60           N  
ATOM     40  CA  GLU A   4       4.232   4.032   5.250  1.00  3.60           C  
ATOM     41  C   GLU A   4       4.884   5.339   4.825  1.00  3.60           C  
ATOM     42  O   GLU A   4       5.393   6.069   5.673  1.00  3.60           O  
ATOM     43  CB  GLU A   4       4.867   3.529   6.554  1.00  3.60           C  
ATOM     44  CG  GLU A   4       4.196   2.282   7.148  1.00  3.60           C  
ATOM     45  CD  GLU A   4       4.776   1.855   8.488  1.00  3.60           C  
ATOM     46  OE1 GLU A   4       5.693   2.487   8.956  1.00  3.60           O  
ATOM     47  OE2 GLU A   4       4.291   0.893   9.038  1.00  3.60           O  
ATOM     48  H   GLU A   4       3.416   2.677   3.861  1.00  3.60           H  
ATOM     49  HA  GLU A   4       3.178   4.238   5.445  1.00  3.60           H  
ATOM     50 1HB  GLU A   4       5.920   3.304   6.393  1.00  3.60           H  
ATOM     51 2HB  GLU A   4       4.820   4.319   7.304  1.00  3.60           H  
ATOM     52 1HG  GLU A   4       3.134   2.485   7.274  1.00  3.60           H  
ATOM     53 2HG  GLU A   4       4.298   1.462   6.438  1.00  3.60           H  
ATOM     54  N   ARG A   5       4.848   5.648   3.519  1.00  2.62           N  
ATOM     55  CA  ARG A   5       5.423   6.906   3.021  1.00  2.62           C  
ATOM     56  C   ARG A   5       6.797   7.190   3.626  1.00  2.62           C  
ATOM     57  O   ARG A   5       6.947   8.109   4.434  1.00  2.62           O  
ATOM     58  CB  ARG A   5       4.465   8.059   3.227  1.00  2.62           C  
ATOM     59  CG  ARG A   5       3.227   7.875   2.419  1.00  2.62           C  
ATOM     60  CD  ARG A   5       2.253   8.957   2.499  1.00  2.62           C  
ATOM     61  NE  ARG A   5       1.167   8.672   1.587  1.00  2.62           N  
ATOM     62  CZ  ARG A   5       0.017   9.365   1.488  1.00  2.62           C  
ATOM     63  NH1 ARG A   5      -0.211  10.400   2.273  1.00  2.62           N  
ATOM     64  NH2 ARG A   5      -0.884   8.998   0.596  1.00  2.62           N  
ATOM     65  H   ARG A   5       4.380   4.991   2.886  1.00  2.62           H  
ATOM     66  HA  ARG A   5       5.550   6.799   1.941  1.00  2.62           H  
ATOM     67 1HB  ARG A   5       4.188   8.137   4.276  1.00  2.62           H  
ATOM     68 2HB  ARG A   5       4.937   8.994   2.929  1.00  2.62           H  
ATOM     69 1HG  ARG A   5       3.522   7.790   1.372  1.00  2.62           H  
ATOM     70 2HG  ARG A   5       2.734   6.948   2.717  1.00  2.62           H  
ATOM     71 1HD  ARG A   5       1.852   9.032   3.508  1.00  2.62           H  
ATOM     72 2HD  ARG A   5       2.714   9.898   2.207  1.00  2.62           H  
ATOM     73  HE  ARG A   5       1.315   7.869   0.939  1.00  2.62           H  
ATOM     74 1HH1 ARG A   5       0.481  10.678   2.955  1.00  2.62           H  
ATOM     75 2HH1 ARG A   5      -1.076  10.914   2.193  1.00  2.62           H  
ATOM     76 1HH2 ARG A   5      -0.703   8.200  -0.007  1.00  2.62           H  
ATOM     77 2HH2 ARG A   5      -1.748   9.508   0.513  1.00  2.62           H  
ATOM     78  N   LYS A   6       7.792   6.386   3.249  1.00  1.92           N  
ATOM     79  CA  LYS A   6       9.105   6.407   3.891  1.00  1.92           C  
ATOM     80  C   LYS A   6       9.605   7.792   4.289  1.00  1.92           C  
ATOM     81  O   LYS A   6       9.607   8.738   3.505  1.00  1.92           O  
ATOM     82  CB  LYS A   6      10.155   5.740   2.998  1.00  1.92           C  
ATOM     83  CG  LYS A   6      11.538   5.664   3.649  1.00  1.92           C  
ATOM     84  CD  LYS A   6      12.542   4.891   2.811  1.00  1.92           C  
ATOM     85  CE  LYS A   6      13.891   4.855   3.517  1.00  1.92           C  
ATOM     86  NZ  LYS A   6      14.880   4.065   2.773  1.00  1.92           N  
ATOM     87  H   LYS A   6       7.597   5.686   2.544  1.00  1.92           H  
ATOM     88  HA  LYS A   6       9.026   5.820   4.808  1.00  1.92           H  
ATOM     89 1HB  LYS A   6       9.835   4.727   2.751  1.00  1.92           H  
ATOM     90 2HB  LYS A   6      10.250   6.297   2.061  1.00  1.92           H  
ATOM     91 1HG  LYS A   6      11.923   6.677   3.798  1.00  1.92           H  
ATOM     92 2HG  LYS A   6      11.453   5.186   4.624  1.00  1.92           H  
ATOM     93 1HD  LYS A   6      12.192   3.871   2.647  1.00  1.92           H  
ATOM     94 2HD  LYS A   6      12.666   5.377   1.841  1.00  1.92           H  
ATOM     95 1HE  LYS A   6      14.259   5.876   3.613  1.00  1.92           H  
ATOM     96 2HE  LYS A   6      13.770   4.428   4.509  1.00  1.92           H  
ATOM     97 1HZ  LYS A   6      15.764   4.068   3.245  1.00  1.92           H  
ATOM     98 2HZ  LYS A   6      14.567   3.118   2.675  1.00  1.92           H  
ATOM     99 3HZ  LYS A   6      15.011   4.459   1.826  1.00  1.92           H  
ATOM    100  N   LYS A   7      10.065   7.849   5.539  1.00  1.46           N  
ATOM    101  CA  LYS A   7      10.573   9.022   6.236  1.00  1.46           C  
ATOM    102  C   LYS A   7      11.621   9.819   5.465  1.00  1.46           C  
ATOM    103  O   LYS A   7      12.636   9.264   5.031  1.00  1.46           O  
ATOM    104  CB  LYS A   7      11.182   8.519   7.557  1.00  1.46           C  
ATOM    105  CG  LYS A   7      11.736   9.560   8.498  1.00  1.46           C  
ATOM    106  CD  LYS A   7      12.248   8.922   9.829  1.00  1.46           C  
ATOM    107  CE  LYS A   7      13.554   8.138   9.609  1.00  1.46           C  
ATOM    108  NZ  LYS A   7      14.184   7.640  10.902  1.00  1.46           N  
ATOM    109  H   LYS A   7      10.014   6.993   6.070  1.00  1.46           H  
ATOM    110  HA  LYS A   7       9.730   9.683   6.442  1.00  1.46           H  
ATOM    111 1HB  LYS A   7      10.426   7.959   8.106  1.00  1.46           H  
ATOM    112 2HB  LYS A   7      11.994   7.828   7.332  1.00  1.46           H  
ATOM    113 1HG  LYS A   7      12.569  10.077   8.020  1.00  1.46           H  
ATOM    114 2HG  LYS A   7      10.965  10.293   8.733  1.00  1.46           H  
ATOM    115 1HD  LYS A   7      12.432   9.710  10.559  1.00  1.46           H  
ATOM    116 2HD  LYS A   7      11.493   8.249  10.230  1.00  1.46           H  
ATOM    117 1HE  LYS A   7      13.344   7.283   8.972  1.00  1.46           H  
ATOM    118 2HE  LYS A   7      14.259   8.784   9.098  1.00  1.46           H  
ATOM    119 1HZ  LYS A   7      15.038   7.149  10.683  1.00  1.46           H  
ATOM    120 2HZ  LYS A   7      14.434   8.425  11.540  1.00  1.46           H  
ATOM    121 3HZ  LYS A   7      13.554   7.025  11.376  1.00  1.46           H  
ATOM    122  N   THR A   8      11.382  11.139   5.359  1.00  1.19           N  
ATOM    123  CA  THR A   8      12.279  12.082   4.676  1.00  1.19           C  
ATOM    124  C   THR A   8      12.980  13.046   5.638  1.00  1.19           C  
ATOM    125  O   THR A   8      13.873  13.800   5.252  1.00  1.19           O  
ATOM    126  CB  THR A   8      11.531  12.871   3.598  1.00  1.19           C  
ATOM    127  OG1 THR A   8      10.439  13.601   4.186  1.00  1.19           O  
ATOM    128  CG2 THR A   8      11.010  11.934   2.533  1.00  1.19           C  
ATOM    129  H   THR A   8      10.515  11.490   5.737  1.00  1.19           H  
ATOM    130  HA  THR A   8      13.046  11.508   4.176  1.00  1.19           H  
ATOM    131  HB  THR A   8      12.215  13.580   3.133  1.00  1.19           H  
ATOM    132  HG1 THR A   8       9.845  13.901   3.488  1.00  1.19           H  
ATOM    133 1HG2 THR A   8      10.491  12.505   1.764  1.00  1.19           H  
ATOM    134 2HG2 THR A   8      11.845  11.399   2.084  1.00  1.19           H  
ATOM    135 3HG2 THR A   8      10.319  11.217   2.973  1.00  1.19           H  
ATOM    136  N   TYR A   9      12.565  13.015   6.892  1.00  1.04           N  
ATOM    137  CA  TYR A   9      13.152  13.843   7.934  1.00  1.04           C  
ATOM    138  C   TYR A   9      13.382  12.956   9.117  1.00  1.04           C  
ATOM    139  O   TYR A   9      12.463  12.288   9.585  1.00  1.04           O  
ATOM    140  CB  TYR A   9      12.299  15.025   8.330  1.00  1.04           C  
ATOM    141  CG  TYR A   9      12.978  15.801   9.426  1.00  1.04           C  
ATOM    142  CD1 TYR A   9      14.129  16.481   9.128  1.00  1.04           C  
ATOM    143  CD2 TYR A   9      12.468  15.831  10.711  1.00  1.04           C  
ATOM    144  CE1 TYR A   9      14.791  17.195  10.095  1.00  1.04           C  
ATOM    145  CE2 TYR A   9      13.130  16.549  11.689  1.00  1.04           C  
ATOM    146  CZ  TYR A   9      14.291  17.228  11.388  1.00  1.04           C  
ATOM    147  OH  TYR A   9      14.946  17.941  12.385  1.00  1.04           O  
ATOM    148  H   TYR A   9      11.826  12.377   7.132  1.00  1.04           H  
ATOM    149  HA  TYR A   9      14.122  14.211   7.599  1.00  1.04           H  
ATOM    150 1HB  TYR A   9      12.147  15.684   7.475  1.00  1.04           H  
ATOM    151 2HB  TYR A   9      11.328  14.688   8.683  1.00  1.04           H  
ATOM    152  HD1 TYR A   9      14.521  16.445   8.113  1.00  1.04           H  
ATOM    153  HD2 TYR A   9      11.553  15.292  10.951  1.00  1.04           H  
ATOM    154  HE1 TYR A   9      15.694  17.723   9.836  1.00  1.04           H  
ATOM    155  HE2 TYR A   9      12.737  16.580  12.703  1.00  1.04           H  
ATOM    156  HH  TYR A   9      14.398  17.931  13.182  1.00  1.04           H  
ATOM    157  N   ASP A  10      14.614  12.930   9.580  1.00  0.97           N  
ATOM    158  CA  ASP A  10      15.003  11.983  10.595  1.00  0.97           C  
ATOM    159  C   ASP A  10      15.644  12.687  11.799  1.00  0.97           C  
ATOM    160  O   ASP A  10      16.859  12.915  11.785  1.00  0.97           O  
ATOM    161  CB  ASP A  10      16.029  11.091   9.925  1.00  0.97           C  
ATOM    162  CG  ASP A  10      16.505   9.808  10.592  1.00  0.97           C  
ATOM    163  OD1 ASP A  10      15.925   9.378  11.577  1.00  0.97           O  
ATOM    164  OD2 ASP A  10      17.423   9.204  10.036  1.00  0.97           O  
ATOM    165  H   ASP A  10      15.304  13.546   9.175  1.00  0.97           H  
ATOM    166  HA  ASP A  10      14.143  11.397  10.896  1.00  0.97           H  
ATOM    167 1HB  ASP A  10      15.728  10.882   8.895  1.00  0.97           H  
ATOM    168 2HB  ASP A  10      16.881  11.719   9.900  1.00  0.97           H  
ATOM    169  N   PRO A  11      14.879  13.016  12.854  1.00  0.93           N  
ATOM    170  CA  PRO A  11      15.342  13.717  14.033  1.00  0.93           C  
ATOM    171  C   PRO A  11      16.483  12.890  14.577  1.00  0.93           C  
ATOM    172  O   PRO A  11      16.415  11.665  14.495  1.00  0.93           O  
ATOM    173  CB  PRO A  11      14.122  13.695  14.954  1.00  0.93           C  
ATOM    174  CG  PRO A  11      12.941  13.564  14.018  1.00  0.93           C  
ATOM    175  CD  PRO A  11      13.440  12.693  12.879  1.00  0.93           C  
ATOM    176  HA  PRO A  11      15.663  14.737  13.768  1.00  0.93           H  
ATOM    177 1HB  PRO A  11      14.204  12.858  15.663  1.00  0.93           H  
ATOM    178 2HB  PRO A  11      14.090  14.617  15.551  1.00  0.93           H  
ATOM    179 1HG  PRO A  11      12.093  13.107  14.548  1.00  0.93           H  
ATOM    180 2HG  PRO A  11      12.605  14.542  13.689  1.00  0.93           H  
ATOM    181 1HD  PRO A  11      13.283  11.627  13.095  1.00  0.93           H  
ATOM    182 2HD  PRO A  11      12.943  13.013  11.960  1.00  0.93           H  
ATOM    183  N   THR A  12      17.466  13.536  15.216  1.00  0.90           N  
ATOM    184  CA  THR A  12      18.730  12.915  15.662  1.00  0.90           C  
ATOM    185  C   THR A  12      19.835  13.252  14.660  1.00  0.90           C  
ATOM    186  O   THR A  12      20.964  13.539  15.060  1.00  0.90           O  
ATOM    187  CB  THR A  12      18.721  11.369  15.718  1.00  0.90           C  
ATOM    188  OG1 THR A  12      17.671  10.907  16.551  1.00  0.90           O  
ATOM    189  CG2 THR A  12      20.043  10.892  16.290  1.00  0.90           C  
ATOM    190  H   THR A  12      17.388  14.539  15.307  1.00  0.90           H  
ATOM    191  HA  THR A  12      19.005  13.318  16.637  1.00  0.90           H  
ATOM    192  HB  THR A  12      18.631  10.941  14.717  1.00  0.90           H  
ATOM    193  HG1 THR A  12      16.883  10.873  15.975  1.00  0.90           H  
ATOM    194 1HG2 THR A  12      20.050   9.804  16.331  1.00  0.90           H  
ATOM    195 2HG2 THR A  12      20.856  11.238  15.652  1.00  0.90           H  
ATOM    196 3HG2 THR A  12      20.172  11.294  17.293  1.00  0.90           H  
ATOM    197  N   ARG A  13      19.541  13.178  13.363  1.00  0.86           N  
ATOM    198  CA  ARG A  13      20.553  13.492  12.358  1.00  0.86           C  
ATOM    199  C   ARG A  13      21.180  14.863  12.628  1.00  0.86           C  
ATOM    200  O   ARG A  13      20.470  15.837  12.878  1.00  0.86           O  
ATOM    201  CB  ARG A  13      19.927  13.456  10.967  1.00  0.86           C  
ATOM    202  CG  ARG A  13      20.810  13.882   9.846  1.00  0.86           C  
ATOM    203  CD  ARG A  13      21.909  12.939   9.542  1.00  0.86           C  
ATOM    204  NE  ARG A  13      21.489  11.692   8.951  1.00  0.86           N  
ATOM    205  CZ  ARG A  13      22.331  10.668   8.716  1.00  0.86           C  
ATOM    206  NH1 ARG A  13      23.601  10.797   9.049  1.00  0.86           N  
ATOM    207  NH2 ARG A  13      21.901   9.545   8.153  1.00  0.86           N  
ATOM    208  H   ARG A  13      18.594  12.941  13.050  1.00  0.86           H  
ATOM    209  HA  ARG A  13      21.336  12.734  12.406  1.00  0.86           H  
ATOM    210 1HB  ARG A  13      19.576  12.445  10.751  1.00  0.86           H  
ATOM    211 2HB  ARG A  13      19.053  14.107  10.951  1.00  0.86           H  
ATOM    212 1HG  ARG A  13      20.208  13.972   8.967  1.00  0.86           H  
ATOM    213 2HG  ARG A  13      21.240  14.844  10.064  1.00  0.86           H  
ATOM    214 1HD  ARG A  13      22.559  13.418   8.844  1.00  0.86           H  
ATOM    215 2HD  ARG A  13      22.458  12.714  10.452  1.00  0.86           H  
ATOM    216  HE  ARG A  13      20.522  11.585   8.690  1.00  0.86           H  
ATOM    217 1HH1 ARG A  13      23.936  11.677   9.477  1.00  0.86           H  
ATOM    218 2HH1 ARG A  13      24.252  10.050   8.875  1.00  0.86           H  
ATOM    219 1HH2 ARG A  13      20.920   9.451   7.880  1.00  0.86           H  
ATOM    220 2HH2 ARG A  13      22.547   8.790   7.978  1.00  0.86           H  
ATOM    221  N   LYS A  14      22.523  14.926  12.604  1.00  0.82           N  
ATOM    222  CA  LYS A  14      23.275  16.160  12.865  1.00  0.82           C  
ATOM    223  C   LYS A  14      22.883  17.332  11.972  1.00  0.82           C  
ATOM    224  O   LYS A  14      22.669  18.439  12.468  1.00  0.82           O  
ATOM    225  CB  LYS A  14      24.767  15.895  12.691  1.00  0.82           C  
ATOM    226  CG  LYS A  14      25.664  17.092  12.950  1.00  0.82           C  
ATOM    227  CD  LYS A  14      27.134  16.713  12.790  1.00  0.82           C  
ATOM    228  CE  LYS A  14      28.041  17.919  12.974  1.00  0.82           C  
ATOM    229  NZ  LYS A  14      29.474  17.556  12.813  1.00  0.82           N  
ATOM    230  H   LYS A  14      23.047  14.083  12.402  1.00  0.82           H  
ATOM    231  HA  LYS A  14      23.087  16.454  13.898  1.00  0.82           H  
ATOM    232 1HB  LYS A  14      25.076  15.087  13.353  1.00  0.82           H  
ATOM    233 2HB  LYS A  14      24.955  15.571  11.674  1.00  0.82           H  
ATOM    234 1HG  LYS A  14      25.420  17.881  12.230  1.00  0.82           H  
ATOM    235 2HG  LYS A  14      25.494  17.473  13.954  1.00  0.82           H  
ATOM    236 1HD  LYS A  14      27.396  15.952  13.526  1.00  0.82           H  
ATOM    237 2HD  LYS A  14      27.290  16.295  11.791  1.00  0.82           H  
ATOM    238 1HE  LYS A  14      27.780  18.675  12.233  1.00  0.82           H  
ATOM    239 2HE  LYS A  14      27.890  18.334  13.970  1.00  0.82           H  
ATOM    240 1HZ  LYS A  14      30.048  18.379  12.938  1.00  0.82           H  
ATOM    241 2HZ  LYS A  14      29.726  16.863  13.503  1.00  0.82           H  
ATOM    242 3HZ  LYS A  14      29.621  17.179  11.887  1.00  0.82           H  
ATOM    243  N   LYS A  15      22.763  17.053  10.671  1.00  0.79           N  
ATOM    244  CA  LYS A  15      22.398  17.998   9.611  1.00  0.79           C  
ATOM    245  C   LYS A  15      23.487  19.023   9.285  1.00  0.79           C  
ATOM    246  O   LYS A  15      24.338  19.334  10.122  1.00  0.79           O  
ATOM    247  CB  LYS A  15      21.108  18.741   9.992  1.00  0.79           C  
ATOM    248  CG  LYS A  15      19.895  17.844  10.107  1.00  0.79           C  
ATOM    249  CD  LYS A  15      18.659  18.614  10.425  1.00  0.79           C  
ATOM    250  CE  LYS A  15      18.654  19.067  11.867  1.00  0.79           C  
ATOM    251  NZ  LYS A  15      17.358  19.706  12.252  1.00  0.79           N  
ATOM    252  H   LYS A  15      22.959  16.105  10.386  1.00  0.79           H  
ATOM    253  HA  LYS A  15      22.222  17.416   8.708  1.00  0.79           H  
ATOM    254 1HB  LYS A  15      21.213  19.308  10.899  1.00  0.79           H  
ATOM    255 2HB  LYS A  15      20.889  19.461   9.218  1.00  0.79           H  
ATOM    256 1HG  LYS A  15      19.752  17.319   9.182  1.00  0.79           H  
ATOM    257 2HG  LYS A  15      20.051  17.120  10.876  1.00  0.79           H  
ATOM    258 1HD  LYS A  15      18.597  19.484   9.782  1.00  0.79           H  
ATOM    259 2HD  LYS A  15      17.806  17.988  10.243  1.00  0.79           H  
ATOM    260 1HE  LYS A  15      18.833  18.204  12.511  1.00  0.79           H  
ATOM    261 2HE  LYS A  15      19.460  19.786  12.011  1.00  0.79           H  
ATOM    262 1HZ  LYS A  15      17.407  19.994  13.218  1.00  0.79           H  
ATOM    263 2HZ  LYS A  15      17.192  20.512  11.667  1.00  0.79           H  
ATOM    264 3HZ  LYS A  15      16.582  19.038  12.140  1.00  0.79           H  
ATOM    265  N   ILE A  16      23.473  19.529   8.046  1.00  0.76           N  
ATOM    266  CA  ILE A  16      24.444  20.571   7.671  1.00  0.76           C  
ATOM    267  C   ILE A  16      23.919  21.433   6.523  1.00  0.76           C  
ATOM    268  O   ILE A  16      23.185  20.954   5.661  1.00  0.76           O  
ATOM    269  CB  ILE A  16      25.794  19.980   7.206  1.00  0.76           C  
ATOM    270  CG1 ILE A  16      26.897  21.041   7.202  1.00  0.76           C  
ATOM    271  CG2 ILE A  16      25.648  19.505   5.772  1.00  0.76           C  
ATOM    272  CD1 ILE A  16      28.275  20.452   7.063  1.00  0.76           C  
ATOM    273  H   ILE A  16      22.743  19.201   7.407  1.00  0.76           H  
ATOM    274  HA  ILE A  16      24.613  21.214   8.531  1.00  0.76           H  
ATOM    275  HB  ILE A  16      26.092  19.151   7.854  1.00  0.76           H  
ATOM    276 1HG1 ILE A  16      26.750  21.716   6.388  1.00  0.76           H  
ATOM    277 2HG1 ILE A  16      26.855  21.604   8.133  1.00  0.76           H  
ATOM    278 1HG2 ILE A  16      26.590  19.093   5.424  1.00  0.76           H  
ATOM    279 2HG2 ILE A  16      24.892  18.765   5.720  1.00  0.76           H  
ATOM    280 3HG2 ILE A  16      25.369  20.341   5.135  1.00  0.76           H  
ATOM    281 1HD1 ILE A  16      29.012  21.253   7.066  1.00  0.76           H  
ATOM    282 2HD1 ILE A  16      28.467  19.775   7.895  1.00  0.76           H  
ATOM    283 3HD1 ILE A  16      28.340  19.901   6.123  1.00  0.76           H  
ATOM    284  N   GLU A  17      24.339  22.694   6.486  1.00  0.74           N  
ATOM    285  CA  GLU A  17      24.027  23.555   5.351  1.00  0.74           C  
ATOM    286  C   GLU A  17      25.315  24.040   4.711  1.00  0.74           C  
ATOM    287  O   GLU A  17      26.128  24.703   5.360  1.00  0.74           O  
ATOM    288  CB  GLU A  17      23.199  24.751   5.796  1.00  0.74           C  
ATOM    289  CG  GLU A  17      22.759  25.726   4.709  1.00  0.74           C  
ATOM    290  CD  GLU A  17      21.899  26.863   5.295  1.00  0.74           C  
ATOM    291  OE1 GLU A  17      21.684  26.846   6.496  1.00  0.74           O  
ATOM    292  OE2 GLU A  17      21.446  27.721   4.555  1.00  0.74           O  
ATOM    293  H   GLU A  17      24.914  23.045   7.236  1.00  0.74           H  
ATOM    294  HA  GLU A  17      23.469  22.982   4.609  1.00  0.74           H  
ATOM    295 1HB  GLU A  17      22.322  24.393   6.282  1.00  0.74           H  
ATOM    296 2HB  GLU A  17      23.767  25.315   6.535  1.00  0.74           H  
ATOM    297 1HG  GLU A  17      23.646  26.150   4.237  1.00  0.74           H  
ATOM    298 2HG  GLU A  17      22.196  25.185   3.954  1.00  0.74           H  
ATOM    299  N   THR A  18      25.495  23.702   3.442  1.00  0.72           N  
ATOM    300  CA  THR A  18      26.684  24.099   2.698  1.00  0.72           C  
ATOM    301  C   THR A  18      26.274  24.628   1.345  1.00  0.72           C  
ATOM    302  O   THR A  18      25.170  24.343   0.874  1.00  0.72           O  
ATOM    303  CB  THR A  18      27.660  22.915   2.472  1.00  0.72           C  
ATOM    304  OG1 THR A  18      27.069  21.937   1.589  1.00  0.72           O  
ATOM    305  CG2 THR A  18      27.965  22.228   3.772  1.00  0.72           C  
ATOM    306  H   THR A  18      24.782  23.151   2.990  1.00  0.72           H  
ATOM    307  HA  THR A  18      27.199  24.893   3.238  1.00  0.72           H  
ATOM    308  HB  THR A  18      28.589  23.289   2.035  1.00  0.72           H  
ATOM    309  HG1 THR A  18      27.663  21.169   1.529  1.00  0.72           H  
ATOM    310 1HG2 THR A  18      28.653  21.401   3.599  1.00  0.72           H  
ATOM    311 2HG2 THR A  18      28.416  22.935   4.469  1.00  0.72           H  
ATOM    312 3HG2 THR A  18      27.048  21.843   4.180  1.00  0.72           H  
ATOM    313  N   GLU A  19      27.193  25.314   0.676  1.00  0.70           N  
ATOM    314  CA  GLU A  19      26.920  25.782  -0.673  1.00  0.70           C  
ATOM    315  C   GLU A  19      26.669  24.605  -1.596  1.00  0.70           C  
ATOM    316  O   GLU A  19      25.838  24.676  -2.498  1.00  0.70           O  
ATOM    317  CB  GLU A  19      28.089  26.610  -1.206  1.00  0.70           C  
ATOM    318  CG  GLU A  19      28.259  27.964  -0.527  1.00  0.70           C  
ATOM    319  CD  GLU A  19      29.451  28.747  -1.038  1.00  0.70           C  
ATOM    320  OE1 GLU A  19      30.216  28.203  -1.799  1.00  0.70           O  
ATOM    321  OE2 GLU A  19      29.588  29.889  -0.669  1.00  0.70           O  
ATOM    322  H   GLU A  19      28.080  25.522   1.112  1.00  0.70           H  
ATOM    323  HA  GLU A  19      26.027  26.403  -0.655  1.00  0.70           H  
ATOM    324 1HB  GLU A  19      29.017  26.048  -1.088  1.00  0.70           H  
ATOM    325 2HB  GLU A  19      27.948  26.784  -2.267  1.00  0.70           H  
ATOM    326 1HG  GLU A  19      27.356  28.552  -0.691  1.00  0.70           H  
ATOM    327 2HG  GLU A  19      28.365  27.807   0.546  1.00  0.70           H  
ATOM    328  N   GLU A  20      27.389  23.512  -1.370  1.00  0.69           N  
ATOM    329  CA  GLU A  20      27.273  22.351  -2.229  1.00  0.69           C  
ATOM    330  C   GLU A  20      25.845  21.796  -2.139  1.00  0.69           C  
ATOM    331  O   GLU A  20      25.237  21.475  -3.163  1.00  0.69           O  
ATOM    332  CB  GLU A  20      28.316  21.318  -1.832  1.00  0.69           C  
ATOM    333  CG  GLU A  20      28.523  20.236  -2.852  1.00  0.69           C  
ATOM    334  CD  GLU A  20      29.618  19.239  -2.476  1.00  0.69           C  
ATOM    335  OE1 GLU A  20      30.155  19.348  -1.397  1.00  0.69           O  
ATOM    336  OE2 GLU A  20      29.889  18.354  -3.251  1.00  0.69           O  
ATOM    337  H   GLU A  20      28.038  23.504  -0.596  1.00  0.69           H  
ATOM    338  HA  GLU A  20      27.457  22.652  -3.258  1.00  0.69           H  
ATOM    339 1HB  GLU A  20      29.272  21.806  -1.656  1.00  0.69           H  
ATOM    340 2HB  GLU A  20      28.017  20.842  -0.899  1.00  0.69           H  
ATOM    341 1HG  GLU A  20      27.589  19.735  -3.066  1.00  0.69           H  
ATOM    342 2HG  GLU A  20      28.829  20.732  -3.746  1.00  0.69           H  
ATOM    343  N   ILE A  21      25.283  21.756  -0.919  1.00  0.67           N  
ATOM    344  CA  ILE A  21      23.900  21.298  -0.751  1.00  0.67           C  
ATOM    345  C   ILE A  21      22.936  22.246  -1.452  1.00  0.67           C  
ATOM    346  O   ILE A  21      21.985  21.807  -2.104  1.00  0.67           O  
ATOM    347  CB  ILE A  21      23.487  21.160   0.733  1.00  0.67           C  
ATOM    348  CG1 ILE A  21      24.291  20.037   1.438  1.00  0.67           C  
ATOM    349  CG2 ILE A  21      21.998  20.884   0.838  1.00  0.67           C  
ATOM    350  CD1 ILE A  21      24.067  18.652   0.834  1.00  0.67           C  
ATOM    351  H   ILE A  21      25.830  22.032  -0.099  1.00  0.67           H  
ATOM    352  HA  ILE A  21      23.807  20.318  -1.216  1.00  0.67           H  
ATOM    353  HB  ILE A  21      23.713  22.097   1.244  1.00  0.67           H  
ATOM    354 1HG1 ILE A  21      25.340  20.258   1.371  1.00  0.67           H  
ATOM    355 2HG1 ILE A  21      24.007  20.009   2.495  1.00  0.67           H  
ATOM    356 1HG2 ILE A  21      21.711  20.815   1.888  1.00  0.67           H  
ATOM    357 2HG2 ILE A  21      21.436  21.689   0.360  1.00  0.67           H  
ATOM    358 3HG2 ILE A  21      21.794  19.960   0.352  1.00  0.67           H  
ATOM    359 1HD1 ILE A  21      24.658  17.920   1.382  1.00  0.67           H  
ATOM    360 2HD1 ILE A  21      23.012  18.387   0.904  1.00  0.67           H  
ATOM    361 3HD1 ILE A  21      24.371  18.669  -0.202  1.00  0.67           H  
ATOM    362  N   LYS A  22      23.189  23.554  -1.335  1.00  0.66           N  
ATOM    363  CA  LYS A  22      22.324  24.527  -1.983  1.00  0.66           C  
ATOM    364  C   LYS A  22      22.364  24.340  -3.497  1.00  0.66           C  
ATOM    365  O   LYS A  22      21.326  24.407  -4.158  1.00  0.66           O  
ATOM    366  CB  LYS A  22      22.758  25.948  -1.634  1.00  0.66           C  
ATOM    367  CG  LYS A  22      22.507  26.359  -0.199  1.00  0.66           C  
ATOM    368  CD  LYS A  22      22.963  27.789   0.050  1.00  0.66           C  
ATOM    369  CE  LYS A  22      22.829  28.154   1.512  1.00  0.66           C  
ATOM    370  NZ  LYS A  22      21.419  28.119   1.960  1.00  0.66           N  
ATOM    371  H   LYS A  22      23.980  23.867  -0.769  1.00  0.66           H  
ATOM    372  HA  LYS A  22      21.301  24.367  -1.644  1.00  0.66           H  
ATOM    373 1HB  LYS A  22      23.819  26.054  -1.830  1.00  0.66           H  
ATOM    374 2HB  LYS A  22      22.240  26.652  -2.280  1.00  0.66           H  
ATOM    375 1HG  LYS A  22      21.444  26.286   0.025  1.00  0.66           H  
ATOM    376 2HG  LYS A  22      23.046  25.689   0.468  1.00  0.66           H  
ATOM    377 1HD  LYS A  22      24.004  27.894  -0.244  1.00  0.66           H  
ATOM    378 2HD  LYS A  22      22.360  28.475  -0.549  1.00  0.66           H  
ATOM    379 1HE  LYS A  22      23.407  27.444   2.109  1.00  0.66           H  
ATOM    380 2HE  LYS A  22      23.228  29.156   1.672  1.00  0.66           H  
ATOM    381 1HZ  LYS A  22      21.374  28.352   2.946  1.00  0.66           H  
ATOM    382 2HZ  LYS A  22      20.868  28.777   1.432  1.00  0.66           H  
ATOM    383 3HZ  LYS A  22      21.053  27.188   1.840  1.00  0.66           H  
ATOM    384  N   TYR A  23      23.548  24.051  -4.048  1.00  0.65           N  
ATOM    385  CA  TYR A  23      23.675  23.807  -5.481  1.00  0.65           C  
ATOM    386  C   TYR A  23      22.915  22.543  -5.888  1.00  0.65           C  
ATOM    387  O   TYR A  23      22.224  22.515  -6.917  1.00  0.65           O  
ATOM    388  CB  TYR A  23      25.147  23.731  -5.888  1.00  0.65           C  
ATOM    389  CG  TYR A  23      25.806  25.087  -5.976  1.00  0.65           C  
ATOM    390  CD1 TYR A  23      26.900  25.386  -5.198  1.00  0.65           C  
ATOM    391  CD2 TYR A  23      25.297  26.037  -6.845  1.00  0.65           C  
ATOM    392  CE1 TYR A  23      27.498  26.625  -5.276  1.00  0.65           C  
ATOM    393  CE2 TYR A  23      25.889  27.282  -6.931  1.00  0.65           C  
ATOM    394  CZ  TYR A  23      26.988  27.576  -6.146  1.00  0.65           C  
ATOM    395  OH  TYR A  23      27.582  28.816  -6.225  1.00  0.65           O  
ATOM    396  H   TYR A  23      24.380  24.028  -3.459  1.00  0.65           H  
ATOM    397  HA  TYR A  23      23.224  24.644  -6.009  1.00  0.65           H  
ATOM    398 1HB  TYR A  23      25.694  23.131  -5.163  1.00  0.65           H  
ATOM    399 2HB  TYR A  23      25.224  23.251  -6.857  1.00  0.65           H  
ATOM    400  HD1 TYR A  23      27.291  24.640  -4.521  1.00  0.65           H  
ATOM    401  HD2 TYR A  23      24.430  25.803  -7.457  1.00  0.65           H  
ATOM    402  HE1 TYR A  23      28.365  26.854  -4.656  1.00  0.65           H  
ATOM    403  HE2 TYR A  23      25.487  28.031  -7.615  1.00  0.65           H  
ATOM    404  HH  TYR A  23      28.294  28.872  -5.579  1.00  0.65           H  
ATOM    405  N   LEU A  24      22.957  21.514  -5.049  1.00  0.64           N  
ATOM    406  CA  LEU A  24      22.189  20.328  -5.377  1.00  0.64           C  
ATOM    407  C   LEU A  24      20.702  20.628  -5.420  1.00  0.64           C  
ATOM    408  O   LEU A  24      19.979  20.082  -6.249  1.00  0.64           O  
ATOM    409  CB  LEU A  24      22.403  19.222  -4.367  1.00  0.64           C  
ATOM    410  CG  LEU A  24      23.712  18.555  -4.368  1.00  0.64           C  
ATOM    411  CD1 LEU A  24      23.717  17.649  -3.266  1.00  0.64           C  
ATOM    412  CD2 LEU A  24      23.882  17.808  -5.632  1.00  0.64           C  
ATOM    413  H   LEU A  24      23.549  21.546  -4.216  1.00  0.64           H  
ATOM    414  HA  LEU A  24      22.508  19.976  -6.355  1.00  0.64           H  
ATOM    415 1HB  LEU A  24      22.253  19.636  -3.373  1.00  0.64           H  
ATOM    416 2HB  LEU A  24      21.643  18.460  -4.530  1.00  0.64           H  
ATOM    417  HG  LEU A  24      24.521  19.277  -4.246  1.00  0.64           H  
ATOM    418 1HD1 LEU A  24      24.636  17.107  -3.240  1.00  0.64           H  
ATOM    419 2HD1 LEU A  24      23.574  18.191  -2.341  1.00  0.64           H  
ATOM    420 3HD1 LEU A  24      22.898  16.974  -3.431  1.00  0.64           H  
ATOM    421 1HD2 LEU A  24      24.830  17.289  -5.598  1.00  0.64           H  
ATOM    422 2HD2 LEU A  24      23.076  17.081  -5.743  1.00  0.64           H  
ATOM    423 3HD2 LEU A  24      23.865  18.504  -6.468  1.00  0.64           H  
ATOM    424  N   LEU A  25      20.229  21.488  -4.530  1.00  0.63           N  
ATOM    425  CA  LEU A  25      18.812  21.797  -4.502  1.00  0.63           C  
ATOM    426  C   LEU A  25      18.391  22.708  -5.660  1.00  0.63           C  
ATOM    427  O   LEU A  25      17.479  22.375  -6.429  1.00  0.63           O  
ATOM    428  CB  LEU A  25      18.488  22.453  -3.156  1.00  0.63           C  
ATOM    429  CG  LEU A  25      17.051  22.836  -2.903  1.00  0.63           C  
ATOM    430  CD1 LEU A  25      16.173  21.607  -2.981  1.00  0.63           C  
ATOM    431  CD2 LEU A  25      16.945  23.439  -1.507  1.00  0.63           C  
ATOM    432  H   LEU A  25      20.862  21.897  -3.837  1.00  0.63           H  
ATOM    433  HA  LEU A  25      18.255  20.868  -4.586  1.00  0.63           H  
ATOM    434 1HB  LEU A  25      18.803  21.788  -2.357  1.00  0.63           H  
ATOM    435 2HB  LEU A  25      19.083  23.363  -3.075  1.00  0.63           H  
ATOM    436  HG  LEU A  25      16.722  23.559  -3.654  1.00  0.63           H  
ATOM    437 1HD1 LEU A  25      15.161  21.923  -2.784  1.00  0.63           H  
ATOM    438 2HD1 LEU A  25      16.238  21.159  -3.973  1.00  0.63           H  
ATOM    439 3HD1 LEU A  25      16.481  20.885  -2.236  1.00  0.63           H  
ATOM    440 1HD2 LEU A  25      15.907  23.714  -1.310  1.00  0.63           H  
ATOM    441 2HD2 LEU A  25      17.271  22.702  -0.767  1.00  0.63           H  
ATOM    442 3HD2 LEU A  25      17.577  24.324  -1.444  1.00  0.63           H  
ATOM    443  N   GLU A  26      19.077  23.847  -5.784  1.00  0.63           N  
ATOM    444  CA  GLU A  26      18.781  24.879  -6.773  1.00  0.63           C  
ATOM    445  C   GLU A  26      19.112  24.509  -8.209  1.00  0.63           C  
ATOM    446  O   GLU A  26      18.441  24.975  -9.129  1.00  0.63           O  
ATOM    447  CB  GLU A  26      19.500  26.176  -6.427  1.00  0.63           C  
ATOM    448  CG  GLU A  26      19.218  27.347  -7.393  1.00  0.63           C  
ATOM    449  CD  GLU A  26      17.758  27.806  -7.428  1.00  0.63           C  
ATOM    450  OE1 GLU A  26      17.033  27.551  -6.491  1.00  0.63           O  
ATOM    451  OE2 GLU A  26      17.365  28.406  -8.422  1.00  0.63           O  
ATOM    452  H   GLU A  26      19.843  24.020  -5.139  1.00  0.63           H  
ATOM    453  HA  GLU A  26      17.710  25.073  -6.728  1.00  0.63           H  
ATOM    454 1HB  GLU A  26      19.222  26.487  -5.420  1.00  0.63           H  
ATOM    455 2HB  GLU A  26      20.578  25.995  -6.424  1.00  0.63           H  
ATOM    456 1HG  GLU A  26      19.845  28.189  -7.107  1.00  0.63           H  
ATOM    457 2HG  GLU A  26      19.514  27.037  -8.395  1.00  0.63           H  
ATOM    458  N   LYS A  27      20.195  23.772  -8.433  1.00  0.62           N  
ATOM    459  CA  LYS A  27      20.555  23.464  -9.798  1.00  0.62           C  
ATOM    460  C   LYS A  27      20.180  22.042 -10.169  1.00  0.62           C  
ATOM    461  O   LYS A  27      19.523  21.822 -11.181  1.00  0.62           O  
ATOM    462  CB  LYS A  27      22.055  23.660 -10.004  1.00  0.62           C  
ATOM    463  CG  LYS A  27      22.554  25.076  -9.711  1.00  0.62           C  
ATOM    464  CD  LYS A  27      21.941  26.103 -10.652  1.00  0.62           C  
ATOM    465  CE  LYS A  27      22.497  27.499 -10.384  1.00  0.62           C  
ATOM    466  NZ  LYS A  27      21.895  28.522 -11.291  1.00  0.62           N  
ATOM    467  H   LYS A  27      20.772  23.414  -7.676  1.00  0.62           H  
ATOM    468  HA  LYS A  27      20.019  24.137 -10.467  1.00  0.62           H  
ATOM    469 1HB  LYS A  27      22.605  22.968  -9.370  1.00  0.62           H  
ATOM    470 2HB  LYS A  27      22.310  23.420 -11.036  1.00  0.62           H  
ATOM    471 1HG  LYS A  27      22.292  25.335  -8.680  1.00  0.62           H  
ATOM    472 2HG  LYS A  27      23.638  25.105  -9.809  1.00  0.62           H  
ATOM    473 1HD  LYS A  27      22.151  25.825 -11.685  1.00  0.62           H  
ATOM    474 2HD  LYS A  27      20.857  26.121 -10.510  1.00  0.62           H  
ATOM    475 1HE  LYS A  27      22.281  27.773  -9.350  1.00  0.62           H  
ATOM    476 2HE  LYS A  27      23.577  27.489 -10.529  1.00  0.62           H  
ATOM    477 1HZ  LYS A  27      22.283  29.431 -11.082  1.00  0.62           H  
ATOM    478 2HZ  LYS A  27      22.097  28.283 -12.252  1.00  0.62           H  
ATOM    479 3HZ  LYS A  27      20.892  28.542 -11.151  1.00  0.62           H  
ATOM    480  N   VAL A  28      20.523  21.066  -9.338  1.00  0.61           N  
ATOM    481  CA  VAL A  28      20.283  19.694  -9.786  1.00  0.61           C  
ATOM    482  C   VAL A  28      18.844  19.240  -9.595  1.00  0.61           C  
ATOM    483  O   VAL A  28      18.185  18.868 -10.562  1.00  0.61           O  
ATOM    484  CB  VAL A  28      21.236  18.723  -9.082  1.00  0.61           C  
ATOM    485  CG1 VAL A  28      20.937  17.295  -9.485  1.00  0.61           C  
ATOM    486  CG2 VAL A  28      22.643  19.104  -9.423  1.00  0.61           C  
ATOM    487  H   VAL A  28      21.009  21.282  -8.465  1.00  0.61           H  
ATOM    488  HA  VAL A  28      20.501  19.644 -10.847  1.00  0.61           H  
ATOM    489  HB  VAL A  28      21.095  18.789  -8.015  1.00  0.61           H  
ATOM    490 1HG1 VAL A  28      21.630  16.643  -8.973  1.00  0.61           H  
ATOM    491 2HG1 VAL A  28      19.914  17.038  -9.212  1.00  0.61           H  
ATOM    492 3HG1 VAL A  28      21.066  17.186 -10.562  1.00  0.61           H  
ATOM    493 1HG2 VAL A  28      23.314  18.447  -8.924  1.00  0.61           H  
ATOM    494 2HG2 VAL A  28      22.779  19.023 -10.482  1.00  0.61           H  
ATOM    495 3HG2 VAL A  28      22.834  20.131  -9.102  1.00  0.61           H  
ATOM    496  N   VAL A  29      18.317  19.308  -8.382  1.00  0.61           N  
ATOM    497  CA  VAL A  29      16.948  18.857  -8.206  1.00  0.61           C  
ATOM    498  C   VAL A  29      15.988  19.746  -8.965  1.00  0.61           C  
ATOM    499  O   VAL A  29      15.166  19.244  -9.725  1.00  0.61           O  
ATOM    500  CB  VAL A  29      16.576  18.803  -6.720  1.00  0.61           C  
ATOM    501  CG1 VAL A  29      15.069  18.528  -6.539  1.00  0.61           C  
ATOM    502  CG2 VAL A  29      17.374  17.683  -6.067  1.00  0.61           C  
ATOM    503  H   VAL A  29      18.867  19.640  -7.595  1.00  0.61           H  
ATOM    504  HA  VAL A  29      16.867  17.847  -8.605  1.00  0.61           H  
ATOM    505  HB  VAL A  29      16.807  19.760  -6.252  1.00  0.61           H  
ATOM    506 1HG1 VAL A  29      14.839  18.492  -5.480  1.00  0.61           H  
ATOM    507 2HG1 VAL A  29      14.488  19.325  -7.008  1.00  0.61           H  
ATOM    508 3HG1 VAL A  29      14.803  17.581  -6.992  1.00  0.61           H  
ATOM    509 1HG2 VAL A  29      17.117  17.638  -5.024  1.00  0.61           H  
ATOM    510 2HG2 VAL A  29      17.129  16.733  -6.543  1.00  0.61           H  
ATOM    511 3HG2 VAL A  29      18.443  17.884  -6.178  1.00  0.61           H  
ATOM    512  N   LYS A  30      16.108  21.062  -8.811  1.00  0.60           N  
ATOM    513  CA  LYS A  30      15.218  21.963  -9.528  1.00  0.60           C  
ATOM    514  C   LYS A  30      15.288  21.774 -11.051  1.00  0.60           C  
ATOM    515  O   LYS A  30      14.243  21.712 -11.701  1.00  0.60           O  
ATOM    516  CB  LYS A  30      15.509  23.400  -9.123  1.00  0.60           C  
ATOM    517  CG  LYS A  30      14.628  24.478  -9.719  1.00  0.60           C  
ATOM    518  CD  LYS A  30      14.989  25.816  -9.060  1.00  0.60           C  
ATOM    519  CE  LYS A  30      14.235  26.998  -9.624  1.00  0.60           C  
ATOM    520  NZ  LYS A  30      14.563  28.249  -8.866  1.00  0.60           N  
ATOM    521  H   LYS A  30      16.783  21.446  -8.147  1.00  0.60           H  
ATOM    522  HA  LYS A  30      14.196  21.736  -9.220  1.00  0.60           H  
ATOM    523 1HB  LYS A  30      15.481  23.490  -8.035  1.00  0.60           H  
ATOM    524 2HB  LYS A  30      16.512  23.624  -9.430  1.00  0.60           H  
ATOM    525 1HG  LYS A  30      14.798  24.542 -10.795  1.00  0.60           H  
ATOM    526 2HG  LYS A  30      13.579  24.246  -9.539  1.00  0.60           H  
ATOM    527 1HD  LYS A  30      14.802  25.758  -7.986  1.00  0.60           H  
ATOM    528 2HD  LYS A  30      16.058  25.999  -9.197  1.00  0.60           H  
ATOM    529 1HE  LYS A  30      14.522  27.132 -10.665  1.00  0.60           H  
ATOM    530 2HE  LYS A  30      13.162  26.816  -9.572  1.00  0.60           H  
ATOM    531 1HZ  LYS A  30      14.075  29.035  -9.253  1.00  0.60           H  
ATOM    532 2HZ  LYS A  30      14.303  28.132  -7.899  1.00  0.60           H  
ATOM    533 3HZ  LYS A  30      15.582  28.421  -8.902  1.00  0.60           H  
ATOM    534  N   GLU A  31      16.484  21.627 -11.651  1.00  0.59           N  
ATOM    535  CA  GLU A  31      16.493  21.439 -13.100  1.00  0.59           C  
ATOM    536  C   GLU A  31      15.833  20.113 -13.462  1.00  0.59           C  
ATOM    537  O   GLU A  31      15.065  20.037 -14.429  1.00  0.59           O  
ATOM    538  CB  GLU A  31      17.914  21.481 -13.669  1.00  0.59           C  
ATOM    539  CG  GLU A  31      18.013  21.321 -15.204  1.00  0.59           C  
ATOM    540  CD  GLU A  31      17.405  22.457 -16.003  1.00  0.59           C  
ATOM    541  OE1 GLU A  31      17.229  23.528 -15.470  1.00  0.59           O  
ATOM    542  OE2 GLU A  31      17.120  22.241 -17.161  1.00  0.59           O  
ATOM    543  H   GLU A  31      17.376  21.662 -11.156  1.00  0.59           H  
ATOM    544  HA  GLU A  31      15.915  22.243 -13.556  1.00  0.59           H  
ATOM    545 1HB  GLU A  31      18.388  22.423 -13.399  1.00  0.59           H  
ATOM    546 2HB  GLU A  31      18.498  20.675 -13.217  1.00  0.59           H  
ATOM    547 1HG  GLU A  31      19.059  21.232 -15.480  1.00  0.59           H  
ATOM    548 2HG  GLU A  31      17.518  20.388 -15.480  1.00  0.59           H  
ATOM    549  N   LEU A  32      16.088  19.065 -12.672  1.00  0.58           N  
ATOM    550  CA  LEU A  32      15.470  17.794 -12.982  1.00  0.58           C  
ATOM    551  C   LEU A  32      13.956  17.913 -12.873  1.00  0.58           C  
ATOM    552  O   LEU A  32      13.249  17.411 -13.730  1.00  0.58           O  
ATOM    553  CB  LEU A  32      15.973  16.693 -12.032  1.00  0.58           C  
ATOM    554  CG  LEU A  32      17.470  16.239 -12.195  1.00  0.58           C  
ATOM    555  CD1 LEU A  32      17.848  15.292 -11.029  1.00  0.58           C  
ATOM    556  CD2 LEU A  32      17.642  15.546 -13.526  1.00  0.58           C  
ATOM    557  H   LEU A  32      16.723  19.141 -11.875  1.00  0.58           H  
ATOM    558  HA  LEU A  32      15.723  17.523 -14.005  1.00  0.58           H  
ATOM    559 1HB  LEU A  32      15.846  17.045 -11.008  1.00  0.58           H  
ATOM    560 2HB  LEU A  32      15.350  15.816 -12.170  1.00  0.58           H  
ATOM    561  HG  LEU A  32      18.120  17.103 -12.163  1.00  0.58           H  
ATOM    562 1HD1 LEU A  32      18.880  14.982 -11.124  1.00  0.58           H  
ATOM    563 2HD1 LEU A  32      17.717  15.819 -10.083  1.00  0.58           H  
ATOM    564 3HD1 LEU A  32      17.208  14.415 -11.054  1.00  0.58           H  
ATOM    565 1HD2 LEU A  32      18.674  15.228 -13.653  1.00  0.58           H  
ATOM    566 2HD2 LEU A  32      16.995  14.687 -13.548  1.00  0.58           H  
ATOM    567 3HD2 LEU A  32      17.376  16.229 -14.333  1.00  0.58           H  
ATOM    568  N   GLU A  33      13.442  18.631 -11.866  1.00  0.58           N  
ATOM    569  CA  GLU A  33      11.992  18.770 -11.734  1.00  0.58           C  
ATOM    570  C   GLU A  33      11.353  19.542 -12.885  1.00  0.58           C  
ATOM    571  O   GLU A  33      10.251  19.200 -13.325  1.00  0.58           O  
ATOM    572  CB  GLU A  33      11.607  19.443 -10.413  1.00  0.58           C  
ATOM    573  CG  GLU A  33      11.829  18.583  -9.194  1.00  0.58           C  
ATOM    574  CD  GLU A  33      11.341  19.209  -7.949  1.00  0.58           C  
ATOM    575  OE1 GLU A  33      11.101  20.404  -7.924  1.00  0.58           O  
ATOM    576  OE2 GLU A  33      11.169  18.495  -6.995  1.00  0.58           O  
ATOM    577  H   GLU A  33      14.061  19.047 -11.175  1.00  0.58           H  
ATOM    578  HA  GLU A  33      11.562  17.769 -11.733  1.00  0.58           H  
ATOM    579 1HB  GLU A  33      12.197  20.354 -10.292  1.00  0.58           H  
ATOM    580 2HB  GLU A  33      10.557  19.731 -10.442  1.00  0.58           H  
ATOM    581 1HG  GLU A  33      11.331  17.636  -9.333  1.00  0.58           H  
ATOM    582 2HG  GLU A  33      12.890  18.384  -9.093  1.00  0.58           H  
ATOM    583  N   GLU A  34      12.033  20.584 -13.373  1.00  0.59           N  
ATOM    584  CA  GLU A  34      11.514  21.379 -14.484  1.00  0.59           C  
ATOM    585  C   GLU A  34      11.482  20.573 -15.782  1.00  0.59           C  
ATOM    586  O   GLU A  34      10.587  20.746 -16.613  1.00  0.59           O  
ATOM    587  CB  GLU A  34      12.339  22.658 -14.673  1.00  0.59           C  
ATOM    588  CG  GLU A  34      12.173  23.720 -13.555  1.00  0.59           C  
ATOM    589  CD  GLU A  34      10.780  24.323 -13.481  1.00  0.59           C  
ATOM    590  OE1 GLU A  34      10.298  24.778 -14.492  1.00  0.59           O  
ATOM    591  OE2 GLU A  34      10.208  24.335 -12.413  1.00  0.59           O  
ATOM    592  H   GLU A  34      12.926  20.837 -12.943  1.00  0.59           H  
ATOM    593  HA  GLU A  34      10.492  21.668 -14.244  1.00  0.59           H  
ATOM    594 1HB  GLU A  34      13.400  22.393 -14.717  1.00  0.59           H  
ATOM    595 2HB  GLU A  34      12.079  23.122 -15.623  1.00  0.59           H  
ATOM    596 1HG  GLU A  34      12.395  23.250 -12.598  1.00  0.59           H  
ATOM    597 2HG  GLU A  34      12.904  24.513 -13.711  1.00  0.59           H  
ATOM    598  N   ASP A  35      12.462  19.690 -15.964  1.00  0.59           N  
ATOM    599  CA  ASP A  35      12.537  18.867 -17.160  1.00  0.59           C  
ATOM    600  C   ASP A  35      11.259  18.019 -17.249  1.00  0.59           C  
ATOM    601  O   ASP A  35      10.996  17.230 -16.348  1.00  0.59           O  
ATOM    602  CB  ASP A  35      13.765  17.952 -17.104  1.00  0.59           C  
ATOM    603  CG  ASP A  35      14.047  17.228 -18.407  1.00  0.59           C  
ATOM    604  OD1 ASP A  35      13.227  16.459 -18.875  1.00  0.59           O  
ATOM    605  OD2 ASP A  35      15.106  17.480 -18.965  1.00  0.59           O  
ATOM    606  H   ASP A  35      13.199  19.612 -15.258  1.00  0.59           H  
ATOM    607  HA  ASP A  35      12.634  19.538 -18.006  1.00  0.59           H  
ATOM    608 1HB  ASP A  35      14.643  18.546 -16.822  1.00  0.59           H  
ATOM    609 2HB  ASP A  35      13.620  17.212 -16.312  1.00  0.59           H  
ATOM    610  N   PRO A  36      10.489  18.057 -18.351  1.00  0.59           N  
ATOM    611  CA  PRO A  36       9.214  17.372 -18.488  1.00  0.59           C  
ATOM    612  C   PRO A  36       9.323  15.855 -18.345  1.00  0.59           C  
ATOM    613  O   PRO A  36       8.347  15.195 -17.967  1.00  0.59           O  
ATOM    614  CB  PRO A  36       8.776  17.756 -19.915  1.00  0.59           C  
ATOM    615  CG  PRO A  36      10.057  18.129 -20.630  1.00  0.59           C  
ATOM    616  CD  PRO A  36      10.929  18.765 -19.569  1.00  0.59           C  
ATOM    617  HA  PRO A  36       8.516  17.777 -17.742  1.00  0.59           H  
ATOM    618 1HB  PRO A  36       8.266  16.902 -20.388  1.00  0.59           H  
ATOM    619 2HB  PRO A  36       8.052  18.583 -19.874  1.00  0.59           H  
ATOM    620 1HG  PRO A  36      10.523  17.217 -21.058  1.00  0.59           H  
ATOM    621 2HG  PRO A  36       9.847  18.802 -21.471  1.00  0.59           H  
ATOM    622 1HD  PRO A  36      11.970  18.529 -19.818  1.00  0.59           H  
ATOM    623 2HD  PRO A  36      10.743  19.844 -19.477  1.00  0.59           H  
ATOM    624  N   ASP A  37      10.515  15.291 -18.563  1.00  0.60           N  
ATOM    625  CA  ASP A  37      10.660  13.849 -18.484  1.00  0.60           C  
ATOM    626  C   ASP A  37      10.755  13.385 -17.037  1.00  0.60           C  
ATOM    627  O   ASP A  37      10.735  12.194 -16.746  1.00  0.60           O  
ATOM    628  CB  ASP A  37      11.879  13.382 -19.276  1.00  0.60           C  
ATOM    629  CG  ASP A  37      11.745  13.528 -20.802  1.00  0.60           C  
ATOM    630  OD1 ASP A  37      10.661  13.780 -21.275  1.00  0.60           O  
ATOM    631  OD2 ASP A  37      12.734  13.310 -21.497  1.00  0.60           O  
ATOM    632  H   ASP A  37      11.351  15.847 -18.792  1.00  0.60           H  
ATOM    633  HA  ASP A  37       9.776  13.391 -18.927  1.00  0.60           H  
ATOM    634 1HB  ASP A  37      12.768  13.922 -18.936  1.00  0.60           H  
ATOM    635 2HB  ASP A  37      12.026  12.371 -19.091  1.00  0.60           H  
ATOM    636  N   ALA A  38      10.851  14.328 -16.107  1.00  0.61           N  
ATOM    637  CA  ALA A  38      10.925  14.006 -14.696  1.00  0.61           C  
ATOM    638  C   ALA A  38       9.570  13.770 -14.086  1.00  0.61           C  
ATOM    639  O   ALA A  38       9.491  13.376 -12.927  1.00  0.61           O  
ATOM    640  CB  ALA A  38      11.581  15.112 -13.938  1.00  0.61           C  
ATOM    641  H   ALA A  38      10.866  15.316 -16.368  1.00  0.61           H  
ATOM    642  HA  ALA A  38      11.508  13.096 -14.583  1.00  0.61           H  
ATOM    643 1HB  ALA A  38      11.656  14.851 -12.891  1.00  0.61           H  
ATOM    644 2HB  ALA A  38      12.570  15.249 -14.357  1.00  0.61           H  
ATOM    645 3HB  ALA A  38      11.001  16.034 -14.043  1.00  0.61           H  
ATOM    646  N   ALA A  39       8.483  13.982 -14.829  1.00  0.62           N  
ATOM    647  CA  ALA A  39       7.176  13.791 -14.215  1.00  0.62           C  
ATOM    648  C   ALA A  39       7.063  12.448 -13.434  1.00  0.62           C  
ATOM    649  O   ALA A  39       6.711  12.487 -12.250  1.00  0.62           O  
ATOM    650  CB  ALA A  39       6.087  13.908 -15.277  1.00  0.62           C  
ATOM    651  H   ALA A  39       8.554  14.299 -15.802  1.00  0.62           H  
ATOM    652  HA  ALA A  39       7.029  14.595 -13.493  1.00  0.62           H  
ATOM    653 1HB  ALA A  39       5.112  13.818 -14.802  1.00  0.62           H  
ATOM    654 2HB  ALA A  39       6.168  14.883 -15.761  1.00  0.62           H  
ATOM    655 3HB  ALA A  39       6.178  13.152 -16.030  1.00  0.62           H  
ATOM    656  N   PRO A  40       7.427  11.255 -13.984  1.00  0.64           N  
ATOM    657  CA  PRO A  40       7.379   9.977 -13.283  1.00  0.64           C  
ATOM    658  C   PRO A  40       8.303   9.864 -12.068  1.00  0.64           C  
ATOM    659  O   PRO A  40       8.141   8.944 -11.265  1.00  0.64           O  
ATOM    660  CB  PRO A  40       7.771   8.979 -14.373  1.00  0.64           C  
ATOM    661  CG  PRO A  40       8.499   9.790 -15.408  1.00  0.64           C  
ATOM    662  CD  PRO A  40       7.808  11.091 -15.424  1.00  0.64           C  
ATOM    663  HA  PRO A  40       6.340   9.795 -12.973  1.00  0.64           H  
ATOM    664 1HB  PRO A  40       8.406   8.191 -13.938  1.00  0.64           H  
ATOM    665 2HB  PRO A  40       6.876   8.484 -14.772  1.00  0.64           H  
ATOM    666 1HG  PRO A  40       9.559   9.905 -15.139  1.00  0.64           H  
ATOM    667 2HG  PRO A  40       8.472   9.293 -16.387  1.00  0.64           H  
ATOM    668 1HD  PRO A  40       8.506  11.780 -15.806  1.00  0.64           H  
ATOM    669 2HD  PRO A  40       6.918  11.015 -16.052  1.00  0.64           H  
ATOM    670  N   LEU A  41       9.313  10.732 -11.974  1.00  0.67           N  
ATOM    671  CA  LEU A  41      10.250  10.699 -10.865  1.00  0.67           C  
ATOM    672  C   LEU A  41      10.020  11.823  -9.879  1.00  0.67           C  
ATOM    673  O   LEU A  41      10.838  12.021  -8.977  1.00  0.67           O  
ATOM    674  CB  LEU A  41      11.688  10.770 -11.369  1.00  0.67           C  
ATOM    675  CG  LEU A  41      12.092   9.614 -12.253  1.00  0.67           C  
ATOM    676  CD1 LEU A  41      13.515   9.793 -12.738  1.00  0.67           C  
ATOM    677  CD2 LEU A  41      11.940   8.346 -11.476  1.00  0.67           C  
ATOM    678  H   LEU A  41       9.409  11.494 -12.635  1.00  0.67           H  
ATOM    679  HA  LEU A  41      10.118   9.759 -10.331  1.00  0.67           H  
ATOM    680 1HB  LEU A  41      11.807  11.694 -11.942  1.00  0.67           H  
ATOM    681 2HB  LEU A  41      12.357  10.800 -10.517  1.00  0.67           H  
ATOM    682  HG  LEU A  41      11.440   9.589 -13.122  1.00  0.67           H  
ATOM    683 1HD1 LEU A  41      13.793   8.959 -13.385  1.00  0.67           H  
ATOM    684 2HD1 LEU A  41      13.583  10.717 -13.287  1.00  0.67           H  
ATOM    685 3HD1 LEU A  41      14.184   9.827 -11.884  1.00  0.67           H  
ATOM    686 1HD2 LEU A  41      12.201   7.524 -12.094  1.00  0.67           H  
ATOM    687 2HD2 LEU A  41      12.589   8.365 -10.605  1.00  0.67           H  
ATOM    688 3HD2 LEU A  41      10.905   8.237 -11.151  1.00  0.67           H  
ATOM    689  N   LEU A  42       8.941  12.585 -10.050  1.00  0.71           N  
ATOM    690  CA  LEU A  42       8.727  13.695  -9.144  1.00  0.71           C  
ATOM    691  C   LEU A  42       8.249  13.245  -7.765  1.00  0.71           C  
ATOM    692  O   LEU A  42       8.855  13.583  -6.750  1.00  0.71           O  
ATOM    693  CB  LEU A  42       7.729  14.683  -9.738  1.00  0.71           C  
ATOM    694  CG  LEU A  42       7.424  15.887  -8.857  1.00  0.71           C  
ATOM    695  CD1 LEU A  42       8.702  16.668  -8.632  1.00  0.71           C  
ATOM    696  CD2 LEU A  42       6.363  16.738  -9.522  1.00  0.71           C  
ATOM    697  H   LEU A  42       8.279  12.413 -10.812  1.00  0.71           H  
ATOM    698  HA  LEU A  42       9.667  14.215  -9.031  1.00  0.71           H  
ATOM    699 1HB  LEU A  42       8.126  15.044 -10.690  1.00  0.71           H  
ATOM    700 2HB  LEU A  42       6.793  14.160  -9.938  1.00  0.71           H  
ATOM    701  HG  LEU A  42       7.071  15.551  -7.891  1.00  0.71           H  
ATOM    702 1HD1 LEU A  42       8.504  17.530  -7.993  1.00  0.71           H  
ATOM    703 2HD1 LEU A  42       9.444  16.035  -8.150  1.00  0.71           H  
ATOM    704 3HD1 LEU A  42       9.085  17.011  -9.592  1.00  0.71           H  
ATOM    705 1HD2 LEU A  42       6.141  17.600  -8.895  1.00  0.71           H  
ATOM    706 2HD2 LEU A  42       6.729  17.077 -10.493  1.00  0.71           H  
ATOM    707 3HD2 LEU A  42       5.459  16.144  -9.660  1.00  0.71           H  
ATOM    708  N   LYS A  43       7.176  12.461  -7.719  1.00  0.78           N  
ATOM    709  CA  LYS A  43       6.579  12.038  -6.450  1.00  0.78           C  
ATOM    710  C   LYS A  43       6.826  10.562  -6.141  1.00  0.78           C  
ATOM    711  O   LYS A  43       7.270   9.805  -7.006  1.00  0.78           O  
ATOM    712  CB  LYS A  43       5.084  12.317  -6.454  1.00  0.78           C  
ATOM    713  CG  LYS A  43       4.684  13.793  -6.699  1.00  0.78           C  
ATOM    714  CD  LYS A  43       5.177  14.703  -5.569  1.00  0.78           C  
ATOM    715  CE  LYS A  43       4.698  16.156  -5.725  1.00  0.78           C  
ATOM    716  NZ  LYS A  43       5.186  17.041  -4.602  1.00  0.78           N  
ATOM    717  H   LYS A  43       6.741  12.176  -8.585  1.00  0.78           H  
ATOM    718  HA  LYS A  43       7.031  12.620  -5.647  1.00  0.78           H  
ATOM    719 1HB  LYS A  43       4.608  11.708  -7.223  1.00  0.78           H  
ATOM    720 2HB  LYS A  43       4.658  12.013  -5.498  1.00  0.78           H  
ATOM    721 1HG  LYS A  43       5.103  14.130  -7.644  1.00  0.78           H  
ATOM    722 2HG  LYS A  43       3.599  13.867  -6.761  1.00  0.78           H  
ATOM    723 1HD  LYS A  43       4.847  14.319  -4.602  1.00  0.78           H  
ATOM    724 2HD  LYS A  43       6.249  14.700  -5.582  1.00  0.78           H  
ATOM    725 1HE  LYS A  43       5.068  16.552  -6.666  1.00  0.78           H  
ATOM    726 2HE  LYS A  43       3.610  16.171  -5.738  1.00  0.78           H  
ATOM    727 1HZ  LYS A  43       4.860  17.978  -4.731  1.00  0.78           H  
ATOM    728 2HZ  LYS A  43       4.848  16.693  -3.715  1.00  0.78           H  
ATOM    729 3HZ  LYS A  43       6.220  17.057  -4.562  1.00  0.78           H  
ATOM    730  N   HIS A  44       6.567  10.161  -4.894  1.00  0.88           N  
ATOM    731  CA  HIS A  44       6.690   8.759  -4.474  1.00  0.88           C  
ATOM    732  C   HIS A  44       5.740   7.918  -5.332  1.00  0.88           C  
ATOM    733  O   HIS A  44       4.635   8.362  -5.656  1.00  0.88           O  
ATOM    734  CB  HIS A  44       6.406   8.655  -2.962  1.00  0.88           C  
ATOM    735  CG  HIS A  44       6.653   7.311  -2.276  1.00  0.88           C  
ATOM    736  ND1 HIS A  44       5.754   6.270  -2.329  1.00  0.88           N  
ATOM    737  CD2 HIS A  44       7.685   6.878  -1.500  1.00  0.88           C  
ATOM    738  CE1 HIS A  44       6.209   5.254  -1.616  1.00  0.88           C  
ATOM    739  NE2 HIS A  44       7.382   5.593  -1.097  1.00  0.88           N  
ATOM    740  H   HIS A  44       6.251  10.841  -4.216  1.00  0.88           H  
ATOM    741  HA  HIS A  44       7.707   8.405  -4.649  1.00  0.88           H  
ATOM    742 1HB  HIS A  44       7.018   9.398  -2.441  1.00  0.88           H  
ATOM    743 2HB  HIS A  44       5.364   8.922  -2.782  1.00  0.88           H  
ATOM    744  HD1 HIS A  44       4.858   6.285  -2.776  1.00  0.88           H  
ATOM    745  HD2 HIS A  44       8.616   7.355  -1.170  1.00  0.88           H  
ATOM    746  HE1 HIS A  44       5.623   4.342  -1.534  1.00  0.88           H  
ATOM    747  N   LEU A  45       6.171   6.719  -5.725  1.00  1.01           N  
ATOM    748  CA  LEU A  45       5.371   5.893  -6.628  1.00  1.01           C  
ATOM    749  C   LEU A  45       4.167   5.187  -6.007  1.00  1.01           C  
ATOM    750  O   LEU A  45       4.281   4.253  -5.209  1.00  1.01           O  
ATOM    751  CB  LEU A  45       6.298   4.870  -7.313  1.00  1.01           C  
ATOM    752  CG  LEU A  45       5.687   4.075  -8.464  1.00  1.01           C  
ATOM    753  CD1 LEU A  45       6.749   3.648  -9.440  1.00  1.01           C  
ATOM    754  CD2 LEU A  45       5.016   2.849  -7.890  1.00  1.01           C  
ATOM    755  H   LEU A  45       7.075   6.393  -5.419  1.00  1.01           H  
ATOM    756  HA  LEU A  45       4.988   6.551  -7.407  1.00  1.01           H  
ATOM    757 1HB  LEU A  45       7.167   5.399  -7.704  1.00  1.01           H  
ATOM    758 2HB  LEU A  45       6.640   4.154  -6.565  1.00  1.01           H  
ATOM    759  HG  LEU A  45       4.982   4.689  -8.979  1.00  1.01           H  
ATOM    760 1HD1 LEU A  45       6.297   3.074 -10.249  1.00  1.01           H  
ATOM    761 2HD1 LEU A  45       7.245   4.527  -9.851  1.00  1.01           H  
ATOM    762 3HD1 LEU A  45       7.455   3.050  -8.931  1.00  1.01           H  
ATOM    763 1HD2 LEU A  45       4.564   2.264  -8.682  1.00  1.01           H  
ATOM    764 2HD2 LEU A  45       5.744   2.245  -7.374  1.00  1.01           H  
ATOM    765 3HD2 LEU A  45       4.271   3.164  -7.203  1.00  1.01           H  
ATOM    766  N   ASP A  46       2.985   5.624  -6.430  1.00  1.17           N  
ATOM    767  CA  ASP A  46       1.740   5.072  -5.927  1.00  1.17           C  
ATOM    768  C   ASP A  46       1.386   3.818  -6.697  1.00  1.17           C  
ATOM    769  O   ASP A  46       0.601   3.844  -7.648  1.00  1.17           O  
ATOM    770  CB  ASP A  46       0.638   6.135  -6.023  1.00  1.17           C  
ATOM    771  CG  ASP A  46      -0.755   5.702  -5.493  1.00  1.17           C  
ATOM    772  OD1 ASP A  46      -0.996   4.512  -5.352  1.00  1.17           O  
ATOM    773  OD2 ASP A  46      -1.565   6.562  -5.257  1.00  1.17           O  
ATOM    774  H   ASP A  46       2.961   6.389  -7.089  1.00  1.17           H  
ATOM    775  HA  ASP A  46       1.874   4.805  -4.878  1.00  1.17           H  
ATOM    776 1HB  ASP A  46       0.951   7.023  -5.468  1.00  1.17           H  
ATOM    777 2HB  ASP A  46       0.527   6.436  -7.066  1.00  1.17           H  
ATOM    778  N   ALA A  47       1.919   2.708  -6.207  1.00  1.30           N  
ATOM    779  CA  ALA A  47       1.788   1.401  -6.836  1.00  1.30           C  
ATOM    780  C   ALA A  47       0.339   0.982  -7.002  1.00  1.30           C  
ATOM    781  O   ALA A  47      -0.014   0.272  -7.947  1.00  1.30           O  
ATOM    782  CB  ALA A  47       2.523   0.377  -6.013  1.00  1.30           C  
ATOM    783  H   ALA A  47       2.544   2.829  -5.405  1.00  1.30           H  
ATOM    784  HA  ALA A  47       2.234   1.454  -7.828  1.00  1.30           H  
ATOM    785 1HB  ALA A  47       2.451  -0.592  -6.478  1.00  1.30           H  
ATOM    786 2HB  ALA A  47       3.568   0.669  -5.945  1.00  1.30           H  
ATOM    787 3HB  ALA A  47       2.077   0.340  -5.031  1.00  1.30           H  
ATOM    788  N   THR A  48      -0.530   1.380  -6.085  1.00  1.39           N  
ATOM    789  CA  THR A  48      -1.916   0.984  -6.260  1.00  1.39           C  
ATOM    790  C   THR A  48      -2.562   1.749  -7.416  1.00  1.39           C  
ATOM    791  O   THR A  48      -3.122   1.141  -8.331  1.00  1.39           O  
ATOM    792  CB  THR A  48      -2.727   1.162  -4.968  1.00  1.39           C  
ATOM    793  OG1 THR A  48      -2.203   0.289  -3.936  1.00  1.39           O  
ATOM    794  CG2 THR A  48      -4.193   0.842  -5.212  1.00  1.39           C  
ATOM    795  H   THR A  48      -0.243   1.998  -5.333  1.00  1.39           H  
ATOM    796  HA  THR A  48      -1.940  -0.075  -6.515  1.00  1.39           H  
ATOM    797  HB  THR A  48      -2.632   2.200  -4.635  1.00  1.39           H  
ATOM    798  HG1 THR A  48      -2.597  -0.590  -4.068  1.00  1.39           H  
ATOM    799 1HG2 THR A  48      -4.755   0.982  -4.290  1.00  1.39           H  
ATOM    800 2HG2 THR A  48      -4.585   1.508  -5.981  1.00  1.39           H  
ATOM    801 3HG2 THR A  48      -4.291  -0.191  -5.544  1.00  1.39           H  
ATOM    802  N   ALA A  49      -2.431   3.078  -7.424  1.00  1.43           N  
ATOM    803  CA  ALA A  49      -3.043   3.890  -8.480  1.00  1.43           C  
ATOM    804  C   ALA A  49      -2.512   3.538  -9.861  1.00  1.43           C  
ATOM    805  O   ALA A  49      -3.240   3.586 -10.855  1.00  1.43           O  
ATOM    806  CB  ALA A  49      -2.785   5.356  -8.235  1.00  1.43           C  
ATOM    807  H   ALA A  49      -1.919   3.548  -6.665  1.00  1.43           H  
ATOM    808  HA  ALA A  49      -4.114   3.704  -8.465  1.00  1.43           H  
ATOM    809 1HB  ALA A  49      -3.265   5.946  -9.009  1.00  1.43           H  
ATOM    810 2HB  ALA A  49      -3.183   5.639  -7.258  1.00  1.43           H  
ATOM    811 3HB  ALA A  49      -1.711   5.535  -8.255  1.00  1.43           H  
ATOM    812  N   LEU A  50      -1.239   3.181  -9.915  1.00  1.39           N  
ATOM    813  CA  LEU A  50      -0.552   2.871 -11.155  1.00  1.39           C  
ATOM    814  C   LEU A  50      -0.670   1.419 -11.595  1.00  1.39           C  
ATOM    815  O   LEU A  50      -0.131   1.051 -12.639  1.00  1.39           O  
ATOM    816  CB  LEU A  50       0.916   3.204 -10.969  1.00  1.39           C  
ATOM    817  CG  LEU A  50       1.203   4.659 -10.703  1.00  1.39           C  
ATOM    818  CD1 LEU A  50       2.645   4.802 -10.376  1.00  1.39           C  
ATOM    819  CD2 LEU A  50       0.819   5.471 -11.911  1.00  1.39           C  
ATOM    820  H   LEU A  50      -0.697   3.179  -9.047  1.00  1.39           H  
ATOM    821  HA  LEU A  50      -0.971   3.501 -11.937  1.00  1.39           H  
ATOM    822 1HB  LEU A  50       1.295   2.628 -10.122  1.00  1.39           H  
ATOM    823 2HB  LEU A  50       1.458   2.909 -11.863  1.00  1.39           H  
ATOM    824  HG  LEU A  50       0.623   4.999  -9.846  1.00  1.39           H  
ATOM    825 1HD1 LEU A  50       2.873   5.844 -10.163  1.00  1.39           H  
ATOM    826 2HD1 LEU A  50       2.840   4.194  -9.498  1.00  1.39           H  
ATOM    827 3HD1 LEU A  50       3.252   4.457 -11.210  1.00  1.39           H  
ATOM    828 1HD2 LEU A  50       1.025   6.524 -11.721  1.00  1.39           H  
ATOM    829 2HD2 LEU A  50       1.396   5.137 -12.773  1.00  1.39           H  
ATOM    830 3HD2 LEU A  50      -0.245   5.338 -12.111  1.00  1.39           H  
ATOM    831  N   ASP A  51      -1.355   0.588 -10.807  1.00  1.31           N  
ATOM    832  CA  ASP A  51      -1.467  -0.842 -11.078  1.00  1.31           C  
ATOM    833  C   ASP A  51      -0.094  -1.506 -11.188  1.00  1.31           C  
ATOM    834  O   ASP A  51       0.155  -2.295 -12.103  1.00  1.31           O  
ATOM    835  CB  ASP A  51      -2.279  -1.109 -12.356  1.00  1.31           C  
ATOM    836  CG  ASP A  51      -2.799  -2.572 -12.470  1.00  1.31           C  
ATOM    837  OD1 ASP A  51      -2.980  -3.200 -11.449  1.00  1.31           O  
ATOM    838  OD2 ASP A  51      -3.024  -3.026 -13.572  1.00  1.31           O  
ATOM    839  H   ASP A  51      -1.826   0.945  -9.976  1.00  1.31           H  
ATOM    840  HA  ASP A  51      -1.993  -1.298 -10.238  1.00  1.31           H  
ATOM    841 1HB  ASP A  51      -3.130  -0.429 -12.391  1.00  1.31           H  
ATOM    842 2HB  ASP A  51      -1.659  -0.900 -13.230  1.00  1.31           H  
ATOM    843  N   LEU A  52       0.791  -1.214 -10.229  1.00  1.21           N  
ATOM    844  CA  LEU A  52       2.118  -1.806 -10.199  1.00  1.21           C  
ATOM    845  C   LEU A  52       2.386  -2.445  -8.827  1.00  1.21           C  
ATOM    846  O   LEU A  52       3.371  -2.091  -8.174  1.00  1.21           O  
ATOM    847  CB  LEU A  52       3.174  -0.718 -10.438  1.00  1.21           C  
ATOM    848  CG  LEU A  52       3.113   0.040 -11.754  1.00  1.21           C  
ATOM    849  CD1 LEU A  52       4.097   1.212 -11.693  1.00  1.21           C  
ATOM    850  CD2 LEU A  52       3.411  -0.895 -12.893  1.00  1.21           C  
ATOM    851  H   LEU A  52       0.522  -0.569  -9.488  1.00  1.21           H  
ATOM    852  HA  LEU A  52       2.200  -2.552 -10.985  1.00  1.21           H  
ATOM    853 1HB  LEU A  52       3.093   0.016  -9.640  1.00  1.21           H  
ATOM    854 2HB  LEU A  52       4.160  -1.177 -10.376  1.00  1.21           H  
ATOM    855  HG  LEU A  52       2.129   0.446 -11.890  1.00  1.21           H  
ATOM    856 1HD1 LEU A  52       4.051   1.776 -12.623  1.00  1.21           H  
ATOM    857 2HD1 LEU A  52       3.830   1.862 -10.865  1.00  1.21           H  
ATOM    858 3HD1 LEU A  52       5.108   0.831 -11.547  1.00  1.21           H  
ATOM    859 1HD2 LEU A  52       3.357  -0.349 -13.835  1.00  1.21           H  
ATOM    860 2HD2 LEU A  52       4.401  -1.312 -12.774  1.00  1.21           H  
ATOM    861 3HD2 LEU A  52       2.676  -1.702 -12.900  1.00  1.21           H  
ATOM    862  N   PRO A  53       1.602  -3.459  -8.399  1.00  1.11           N  
ATOM    863  CA  PRO A  53       1.617  -4.060  -7.069  1.00  1.11           C  
ATOM    864  C   PRO A  53       2.925  -4.752  -6.718  1.00  1.11           C  
ATOM    865  O   PRO A  53       3.234  -4.959  -5.545  1.00  1.11           O  
ATOM    866  CB  PRO A  53       0.489  -5.094  -7.151  1.00  1.11           C  
ATOM    867  CG  PRO A  53       0.363  -5.414  -8.623  1.00  1.11           C  
ATOM    868  CD  PRO A  53       0.650  -4.119  -9.326  1.00  1.11           C  
ATOM    869  HA  PRO A  53       1.379  -3.284  -6.324  1.00  1.11           H  
ATOM    870 1HB  PRO A  53       0.755  -5.978  -6.550  1.00  1.11           H  
ATOM    871 2HB  PRO A  53      -0.433  -4.678  -6.724  1.00  1.11           H  
ATOM    872 1HG  PRO A  53       1.077  -6.213  -8.897  1.00  1.11           H  
ATOM    873 2HG  PRO A  53      -0.643  -5.799  -8.845  1.00  1.11           H  
ATOM    874 1HD  PRO A  53       1.090  -4.324 -10.307  1.00  1.11           H  
ATOM    875 2HD  PRO A  53      -0.291  -3.561  -9.394  1.00  1.11           H  
ATOM    876  N   ASP A  54       3.706  -5.098  -7.736  1.00  1.04           N  
ATOM    877  CA  ASP A  54       4.957  -5.803  -7.531  1.00  1.04           C  
ATOM    878  C   ASP A  54       6.134  -4.848  -7.357  1.00  1.04           C  
ATOM    879  O   ASP A  54       7.260  -5.271  -7.106  1.00  1.04           O  
ATOM    880  CB  ASP A  54       5.219  -6.726  -8.725  1.00  1.04           C  
ATOM    881  CG  ASP A  54       4.181  -7.874  -8.855  1.00  1.04           C  
ATOM    882  OD1 ASP A  54       3.798  -8.475  -7.853  1.00  1.04           O  
ATOM    883  OD2 ASP A  54       3.767  -8.118  -9.958  1.00  1.04           O  
ATOM    884  H   ASP A  54       3.416  -4.889  -8.679  1.00  1.04           H  
ATOM    885  HA  ASP A  54       4.867  -6.403  -6.628  1.00  1.04           H  
ATOM    886 1HB  ASP A  54       5.205  -6.137  -9.642  1.00  1.04           H  
ATOM    887 2HB  ASP A  54       6.214  -7.163  -8.632  1.00  1.04           H  
ATOM    888  N   TYR A  55       5.884  -3.548  -7.448  1.00  0.98           N  
ATOM    889  CA  TYR A  55       6.965  -2.576  -7.356  1.00  0.98           C  
ATOM    890  C   TYR A  55       7.792  -2.738  -6.091  1.00  0.98           C  
ATOM    891  O   TYR A  55       9.022  -2.790  -6.150  1.00  0.98           O  
ATOM    892  CB  TYR A  55       6.432  -1.152  -7.465  1.00  0.98           C  
ATOM    893  CG  TYR A  55       7.515  -0.114  -7.440  1.00  0.98           C  
ATOM    894  CD1 TYR A  55       8.237   0.129  -8.580  1.00  0.98           C  
ATOM    895  CD2 TYR A  55       7.771   0.589  -6.302  1.00  0.98           C  
ATOM    896  CE1 TYR A  55       9.227   1.076  -8.585  1.00  0.98           C  
ATOM    897  CE2 TYR A  55       8.755   1.553  -6.279  1.00  0.98           C  
ATOM    898  CZ  TYR A  55       9.485   1.801  -7.420  1.00  0.98           C  
ATOM    899  OH  TYR A  55      10.470   2.759  -7.422  1.00  0.98           O  
ATOM    900  H   TYR A  55       4.937  -3.205  -7.619  1.00  0.98           H  
ATOM    901  HA  TYR A  55       7.642  -2.737  -8.184  1.00  0.98           H  
ATOM    902 1HB  TYR A  55       5.872  -1.041  -8.396  1.00  0.98           H  
ATOM    903 2HB  TYR A  55       5.742  -0.955  -6.642  1.00  0.98           H  
ATOM    904  HD1 TYR A  55       8.016  -0.432  -9.470  1.00  0.98           H  
ATOM    905  HD2 TYR A  55       7.189   0.379  -5.432  1.00  0.98           H  
ATOM    906  HE1 TYR A  55       9.801   1.263  -9.493  1.00  0.98           H  
ATOM    907  HE2 TYR A  55       8.951   2.115  -5.366  1.00  0.98           H  
ATOM    908  HH  TYR A  55      10.890   2.770  -8.286  1.00  0.98           H  
ATOM    909  N   PHE A  56       7.131  -2.893  -4.947  1.00  0.93           N  
ATOM    910  CA  PHE A  56       7.842  -2.923  -3.674  1.00  0.93           C  
ATOM    911  C   PHE A  56       8.396  -4.313  -3.327  1.00  0.93           C  
ATOM    912  O   PHE A  56       8.939  -4.528  -2.232  1.00  0.93           O  
ATOM    913  CB  PHE A  56       6.907  -2.416  -2.577  1.00  0.93           C  
ATOM    914  CG  PHE A  56       6.545  -0.961  -2.807  1.00  0.93           C  
ATOM    915  CD1 PHE A  56       5.275  -0.634  -3.199  1.00  0.93           C  
ATOM    916  CD2 PHE A  56       7.468   0.074  -2.665  1.00  0.93           C  
ATOM    917  CE1 PHE A  56       4.921   0.670  -3.435  1.00  0.93           C  
ATOM    918  CE2 PHE A  56       7.079   1.395  -2.912  1.00  0.93           C  
ATOM    919  CZ  PHE A  56       5.805   1.674  -3.296  1.00  0.93           C  
ATOM    920  H   PHE A  56       6.120  -2.923  -4.961  1.00  0.93           H  
ATOM    921  HA  PHE A  56       8.687  -2.233  -3.740  1.00  0.93           H  
ATOM    922 1HB  PHE A  56       5.991  -3.008  -2.562  1.00  0.93           H  
ATOM    923 2HB  PHE A  56       7.389  -2.505  -1.604  1.00  0.93           H  
ATOM    924  HD1 PHE A  56       4.543  -1.428  -3.326  1.00  0.93           H  
ATOM    925  HD2 PHE A  56       8.497  -0.157  -2.365  1.00  0.93           H  
ATOM    926  HE1 PHE A  56       3.931   0.902  -3.735  1.00  0.93           H  
ATOM    927  HE2 PHE A  56       7.769   2.206  -2.814  1.00  0.93           H  
ATOM    928  HZ  PHE A  56       5.496   2.704  -3.496  1.00  0.93           H  
ATOM    929  N   LYS A  57       8.280  -5.257  -4.274  1.00  0.88           N  
ATOM    930  CA  LYS A  57       8.861  -6.579  -4.121  1.00  0.88           C  
ATOM    931  C   LYS A  57      10.245  -6.540  -4.761  1.00  0.88           C  
ATOM    932  O   LYS A  57      11.064  -7.437  -4.558  1.00  0.88           O  
ATOM    933  CB  LYS A  57       8.013  -7.644  -4.802  1.00  0.88           C  
ATOM    934  CG  LYS A  57       6.624  -7.827  -4.221  1.00  0.88           C  
ATOM    935  CD  LYS A  57       5.853  -8.863  -5.019  1.00  0.88           C  
ATOM    936  CE  LYS A  57       4.428  -9.023  -4.522  1.00  0.88           C  
ATOM    937  NZ  LYS A  57       3.648  -9.907  -5.417  1.00  0.88           N  
ATOM    938  H   LYS A  57       7.811  -5.055  -5.157  1.00  0.88           H  
ATOM    939  HA  LYS A  57       8.962  -6.816  -3.066  1.00  0.88           H  
ATOM    940 1HB  LYS A  57       7.899  -7.392  -5.857  1.00  0.88           H  
ATOM    941 2HB  LYS A  57       8.528  -8.602  -4.752  1.00  0.88           H  
ATOM    942 1HG  LYS A  57       6.694  -8.144  -3.181  1.00  0.88           H  
ATOM    943 2HG  LYS A  57       6.087  -6.877  -4.264  1.00  0.88           H  
ATOM    944 1HD  LYS A  57       5.823  -8.569  -6.070  1.00  0.88           H  
ATOM    945 2HD  LYS A  57       6.358  -9.824  -4.950  1.00  0.88           H  
ATOM    946 1HE  LYS A  57       4.437  -9.447  -3.521  1.00  0.88           H  
ATOM    947 2HE  LYS A  57       3.947  -8.042  -4.491  1.00  0.88           H  
ATOM    948 1HZ  LYS A  57       2.704  -9.989  -5.085  1.00  0.88           H  
ATOM    949 2HZ  LYS A  57       3.647  -9.470  -6.359  1.00  0.88           H  
ATOM    950 3HZ  LYS A  57       4.070 -10.816  -5.469  1.00  0.88           H  
ATOM    951  N   VAL A  58      10.482  -5.480  -5.543  1.00  0.83           N  
ATOM    952  CA  VAL A  58      11.701  -5.278  -6.300  1.00  0.83           C  
ATOM    953  C   VAL A  58      12.494  -4.117  -5.694  1.00  0.83           C  
ATOM    954  O   VAL A  58      13.697  -4.229  -5.444  1.00  0.83           O  
ATOM    955  CB  VAL A  58      11.343  -4.971  -7.772  1.00  0.83           C  
ATOM    956  CG1 VAL A  58      12.610  -4.681  -8.592  1.00  0.83           C  
ATOM    957  CG2 VAL A  58      10.554  -6.129  -8.360  1.00  0.83           C  
ATOM    958  H   VAL A  58       9.775  -4.755  -5.637  1.00  0.83           H  
ATOM    959  HA  VAL A  58      12.303  -6.185  -6.256  1.00  0.83           H  
ATOM    960  HB  VAL A  58      10.727  -4.070  -7.803  1.00  0.83           H  
ATOM    961 1HG1 VAL A  58      12.338  -4.445  -9.617  1.00  0.83           H  
ATOM    962 2HG1 VAL A  58      13.136  -3.844  -8.162  1.00  0.83           H  
ATOM    963 3HG1 VAL A  58      13.257  -5.555  -8.586  1.00  0.83           H  
ATOM    964 1HG2 VAL A  58      10.285  -5.900  -9.390  1.00  0.83           H  
ATOM    965 2HG2 VAL A  58      11.161  -7.032  -8.335  1.00  0.83           H  
ATOM    966 3HG2 VAL A  58       9.644  -6.284  -7.775  1.00  0.83           H  
ATOM    967  N   ILE A  59      11.810  -2.992  -5.470  1.00  0.80           N  
ATOM    968  CA  ILE A  59      12.451  -1.797  -4.947  1.00  0.80           C  
ATOM    969  C   ILE A  59      12.288  -1.641  -3.440  1.00  0.80           C  
ATOM    970  O   ILE A  59      11.223  -1.283  -2.940  1.00  0.80           O  
ATOM    971  CB  ILE A  59      11.884  -0.566  -5.647  1.00  0.80           C  
ATOM    972  CG1 ILE A  59      12.049  -0.739  -7.172  1.00  0.80           C  
ATOM    973  CG2 ILE A  59      12.544   0.696  -5.119  1.00  0.80           C  
ATOM    974  CD1 ILE A  59      13.457  -0.969  -7.608  1.00  0.80           C  
ATOM    975  H   ILE A  59      10.817  -2.957  -5.683  1.00  0.80           H  
ATOM    976  HA  ILE A  59      13.515  -1.858  -5.167  1.00  0.80           H  
ATOM    977  HB  ILE A  59      10.812  -0.512  -5.454  1.00  0.80           H  
ATOM    978 1HG1 ILE A  59      11.428  -1.573  -7.504  1.00  0.80           H  
ATOM    979 2HG1 ILE A  59      11.718   0.155  -7.665  1.00  0.80           H  
ATOM    980 1HG2 ILE A  59      12.123   1.565  -5.616  1.00  0.80           H  
ATOM    981 2HG2 ILE A  59      12.369   0.770  -4.053  1.00  0.80           H  
ATOM    982 3HG2 ILE A  59      13.608   0.647  -5.307  1.00  0.80           H  
ATOM    983 1HD1 ILE A  59      13.488  -1.065  -8.694  1.00  0.80           H  
ATOM    984 2HD1 ILE A  59      14.063  -0.134  -7.299  1.00  0.80           H  
ATOM    985 3HD1 ILE A  59      13.846  -1.873  -7.152  1.00  0.80           H  
ATOM    986  N   LYS A  60      13.387  -1.843  -2.717  1.00  0.77           N  
ATOM    987  CA  LYS A  60      13.349  -1.812  -1.257  1.00  0.77           C  
ATOM    988  C   LYS A  60      13.716  -0.455  -0.667  1.00  0.77           C  
ATOM    989  O   LYS A  60      13.709  -0.274   0.549  1.00  0.77           O  
ATOM    990  CB  LYS A  60      14.241  -2.908  -0.693  1.00  0.77           C  
ATOM    991  CG  LYS A  60      13.819  -4.308  -1.160  1.00  0.77           C  
ATOM    992  CD  LYS A  60      12.388  -4.627  -0.708  1.00  0.77           C  
ATOM    993  CE  LYS A  60      11.974  -6.043  -1.073  1.00  0.77           C  
ATOM    994  NZ  LYS A  60      10.560  -6.310  -0.694  1.00  0.77           N  
ATOM    995  H   LYS A  60      14.243  -2.102  -3.191  1.00  0.77           H  
ATOM    996  HA  LYS A  60      12.327  -2.029  -0.944  1.00  0.77           H  
ATOM    997 1HB  LYS A  60      15.271  -2.737  -1.006  1.00  0.77           H  
ATOM    998 2HB  LYS A  60      14.214  -2.882   0.396  1.00  0.77           H  
ATOM    999 1HG  LYS A  60      13.861  -4.358  -2.254  1.00  0.77           H  
ATOM   1000 2HG  LYS A  60      14.501  -5.054  -0.753  1.00  0.77           H  
ATOM   1001 1HD  LYS A  60      12.306  -4.500   0.371  1.00  0.77           H  
ATOM   1002 2HD  LYS A  60      11.690  -3.937  -1.192  1.00  0.77           H  
ATOM   1003 1HE  LYS A  60      12.083  -6.186  -2.151  1.00  0.77           H  
ATOM   1004 2HE  LYS A  60      12.618  -6.751  -0.555  1.00  0.77           H  
ATOM   1005 1HZ  LYS A  60      10.316  -7.251  -0.953  1.00  0.77           H  
ATOM   1006 2HZ  LYS A  60      10.438  -6.188   0.297  1.00  0.77           H  
ATOM   1007 3HZ  LYS A  60       9.946  -5.641  -1.208  1.00  0.77           H  
ATOM   1008  N   ASP A  61      14.038   0.495  -1.533  1.00  0.73           N  
ATOM   1009  CA  ASP A  61      14.389   1.847  -1.111  1.00  0.73           C  
ATOM   1010  C   ASP A  61      13.927   2.878  -2.144  1.00  0.73           C  
ATOM   1011  O   ASP A  61      14.761   3.426  -2.871  1.00  0.73           O  
ATOM   1012  CB  ASP A  61      15.904   1.965  -0.882  1.00  0.73           C  
ATOM   1013  CG  ASP A  61      16.373   3.293  -0.229  1.00  0.73           C  
ATOM   1014  OD1 ASP A  61      15.585   3.951   0.410  1.00  0.73           O  
ATOM   1015  OD2 ASP A  61      17.534   3.619  -0.355  1.00  0.73           O  
ATOM   1016  H   ASP A  61      14.024   0.269  -2.518  1.00  0.73           H  
ATOM   1017  HA  ASP A  61      13.888   2.057  -0.167  1.00  0.73           H  
ATOM   1018 1HB  ASP A  61      16.233   1.138  -0.251  1.00  0.73           H  
ATOM   1019 2HB  ASP A  61      16.417   1.859  -1.842  1.00  0.73           H  
ATOM   1020  N   PRO A  62      12.603   3.117  -2.269  1.00  0.70           N  
ATOM   1021  CA  PRO A  62      11.995   4.045  -3.197  1.00  0.70           C  
ATOM   1022  C   PRO A  62      12.539   5.433  -2.944  1.00  0.70           C  
ATOM   1023  O   PRO A  62      12.796   5.803  -1.797  1.00  0.70           O  
ATOM   1024  CB  PRO A  62      10.506   3.979  -2.833  1.00  0.70           C  
ATOM   1025  CG  PRO A  62      10.343   2.645  -2.163  1.00  0.70           C  
ATOM   1026  CD  PRO A  62      11.611   2.428  -1.406  1.00  0.70           C  
ATOM   1027  HA  PRO A  62      12.180   3.720  -4.233  1.00  0.70           H  
ATOM   1028 1HB  PRO A  62      10.243   4.824  -2.173  1.00  0.70           H  
ATOM   1029 2HB  PRO A  62       9.888   4.081  -3.739  1.00  0.70           H  
ATOM   1030 1HG  PRO A  62       9.476   2.663  -1.489  1.00  0.70           H  
ATOM   1031 2HG  PRO A  62      10.164   1.856  -2.914  1.00  0.70           H  
ATOM   1032 1HD  PRO A  62      11.563   2.899  -0.414  1.00  0.70           H  
ATOM   1033 2HD  PRO A  62      11.731   1.364  -1.350  1.00  0.70           H  
ATOM   1034  N   MET A  63      12.686   6.207  -3.999  1.00  0.68           N  
ATOM   1035  CA  MET A  63      13.145   7.578  -3.875  1.00  0.68           C  
ATOM   1036  C   MET A  63      12.645   8.370  -5.068  1.00  0.68           C  
ATOM   1037  O   MET A  63      12.670   7.876  -6.196  1.00  0.68           O  
ATOM   1038  CB  MET A  63      14.671   7.616  -3.788  1.00  0.68           C  
ATOM   1039  CG  MET A  63      15.301   8.985  -3.559  1.00  0.68           C  
ATOM   1040  SD  MET A  63      14.885   9.682  -1.952  1.00  0.68           S  
ATOM   1041  CE  MET A  63      15.635   8.442  -0.907  1.00  0.68           C  
ATOM   1042  H   MET A  63      12.460   5.847  -4.914  1.00  0.68           H  
ATOM   1043  HA  MET A  63      12.715   8.020  -2.974  1.00  0.68           H  
ATOM   1044 1HB  MET A  63      15.004   6.960  -2.980  1.00  0.68           H  
ATOM   1045 2HB  MET A  63      15.092   7.222  -4.714  1.00  0.68           H  
ATOM   1046 1HG  MET A  63      16.383   8.897  -3.628  1.00  0.68           H  
ATOM   1047 2HG  MET A  63      14.972   9.675  -4.334  1.00  0.68           H  
ATOM   1048 1HE  MET A  63      15.497   8.702   0.134  1.00  0.68           H  
ATOM   1049 2HE  MET A  63      15.171   7.469  -1.102  1.00  0.68           H  
ATOM   1050 3HE  MET A  63      16.696   8.377  -1.121  1.00  0.68           H  
ATOM   1051  N   SER A  64      12.220   9.594  -4.815  1.00  0.66           N  
ATOM   1052  CA  SER A  64      11.761  10.510  -5.852  1.00  0.66           C  
ATOM   1053  C   SER A  64      12.314  11.910  -5.599  1.00  0.66           C  
ATOM   1054  O   SER A  64      12.791  12.206  -4.499  1.00  0.66           O  
ATOM   1055  CB  SER A  64      10.248  10.500  -5.926  1.00  0.66           C  
ATOM   1056  OG  SER A  64       9.777   9.212  -6.237  1.00  0.66           O  
ATOM   1057  H   SER A  64      12.212   9.900  -3.849  1.00  0.66           H  
ATOM   1058  HA  SER A  64      12.143  10.171  -6.817  1.00  0.66           H  
ATOM   1059 1HB  SER A  64       9.817  10.839  -4.982  1.00  0.66           H  
ATOM   1060 2HB  SER A  64       9.931  11.187  -6.693  1.00  0.66           H  
ATOM   1061  HG  SER A  64       8.890   9.338  -6.644  1.00  0.66           H  
ATOM   1062  N   LEU A  65      12.199  12.795  -6.582  1.00  0.64           N  
ATOM   1063  CA  LEU A  65      12.736  14.147  -6.449  1.00  0.64           C  
ATOM   1064  C   LEU A  65      12.116  14.914  -5.288  1.00  0.64           C  
ATOM   1065  O   LEU A  65      12.827  15.615  -4.574  1.00  0.64           O  
ATOM   1066  CB  LEU A  65      12.521  14.901  -7.757  1.00  0.64           C  
ATOM   1067  CG  LEU A  65      13.373  14.433  -8.939  1.00  0.64           C  
ATOM   1068  CD1 LEU A  65      12.901  15.087 -10.223  1.00  0.64           C  
ATOM   1069  CD2 LEU A  65      14.831  14.810  -8.668  1.00  0.64           C  
ATOM   1070  H   LEU A  65      11.751  12.517  -7.456  1.00  0.64           H  
ATOM   1071  HA  LEU A  65      13.804  14.072  -6.277  1.00  0.64           H  
ATOM   1072 1HB  LEU A  65      11.498  14.801  -8.029  1.00  0.64           H  
ATOM   1073 2HB  LEU A  65      12.722  15.963  -7.589  1.00  0.64           H  
ATOM   1074  HG  LEU A  65      13.267  13.361  -9.054  1.00  0.64           H  
ATOM   1075 1HD1 LEU A  65      13.509  14.737 -11.053  1.00  0.64           H  
ATOM   1076 2HD1 LEU A  65      11.856  14.819 -10.400  1.00  0.64           H  
ATOM   1077 3HD1 LEU A  65      12.995  16.156 -10.142  1.00  0.64           H  
ATOM   1078 1HD2 LEU A  65      15.438  14.485  -9.494  1.00  0.64           H  
ATOM   1079 2HD2 LEU A  65      14.913  15.889  -8.568  1.00  0.64           H  
ATOM   1080 3HD2 LEU A  65      15.171  14.331  -7.753  1.00  0.64           H  
ATOM   1081  N   ASP A  66      10.820  14.725  -5.030  1.00  0.63           N  
ATOM   1082  CA  ASP A  66      10.150  15.389  -3.906  1.00  0.63           C  
ATOM   1083  C   ASP A  66      10.765  14.966  -2.558  1.00  0.63           C  
ATOM   1084  O   ASP A  66      10.787  15.752  -1.603  1.00  0.63           O  
ATOM   1085  CB  ASP A  66       8.657  15.019  -3.919  1.00  0.63           C  
ATOM   1086  CG  ASP A  66       7.693  15.901  -3.075  1.00  0.63           C  
ATOM   1087  OD1 ASP A  66       7.513  17.065  -3.425  1.00  0.63           O  
ATOM   1088  OD2 ASP A  66       7.063  15.403  -2.183  1.00  0.63           O  
ATOM   1089  H   ASP A  66      10.262  14.156  -5.662  1.00  0.63           H  
ATOM   1090  HA  ASP A  66      10.261  16.467  -4.022  1.00  0.63           H  
ATOM   1091 1HB  ASP A  66       8.332  15.080  -4.940  1.00  0.63           H  
ATOM   1092 2HB  ASP A  66       8.546  13.978  -3.605  1.00  0.63           H  
ATOM   1093  N   ASP A  67      11.248  13.716  -2.463  1.00  0.63           N  
ATOM   1094  CA  ASP A  67      11.822  13.225  -1.219  1.00  0.63           C  
ATOM   1095  C   ASP A  67      13.218  13.774  -1.074  1.00  0.63           C  
ATOM   1096  O   ASP A  67      13.627  14.192   0.009  1.00  0.63           O  
ATOM   1097  CB  ASP A  67      11.842  11.697  -1.178  1.00  0.63           C  
ATOM   1098  CG  ASP A  67      10.454  11.089  -1.089  1.00  0.63           C  
ATOM   1099  OD1 ASP A  67       9.519  11.796  -0.795  1.00  0.63           O  
ATOM   1100  OD2 ASP A  67      10.346   9.915  -1.315  1.00  0.63           O  
ATOM   1101  H   ASP A  67      11.277  13.117  -3.281  1.00  0.63           H  
ATOM   1102  HA  ASP A  67      11.219  13.588  -0.386  1.00  0.63           H  
ATOM   1103 1HB  ASP A  67      12.318  11.332  -2.083  1.00  0.63           H  
ATOM   1104 2HB  ASP A  67      12.440  11.357  -0.338  1.00  0.63           H  
ATOM   1105  N   ILE A  68      13.936  13.829  -2.194  1.00  0.63           N  
ATOM   1106  CA  ILE A  68      15.296  14.336  -2.182  1.00  0.63           C  
ATOM   1107  C   ILE A  68      15.237  15.798  -1.784  1.00  0.63           C  
ATOM   1108  O   ILE A  68      15.991  16.244  -0.920  1.00  0.63           O  
ATOM   1109  CB  ILE A  68      15.958  14.184  -3.554  1.00  0.63           C  
ATOM   1110  CG1 ILE A  68      16.145  12.682  -3.868  1.00  0.63           C  
ATOM   1111  CG2 ILE A  68      17.308  14.899  -3.553  1.00  0.63           C  
ATOM   1112  CD1 ILE A  68      16.512  12.366  -5.305  1.00  0.63           C  
ATOM   1113  H   ILE A  68      13.533  13.470  -3.061  1.00  0.63           H  
ATOM   1114  HA  ILE A  68      15.880  13.788  -1.444  1.00  0.63           H  
ATOM   1115  HB  ILE A  68      15.316  14.613  -4.320  1.00  0.63           H  
ATOM   1116 1HG1 ILE A  68      16.926  12.292  -3.220  1.00  0.63           H  
ATOM   1117 2HG1 ILE A  68      15.217  12.171  -3.638  1.00  0.63           H  
ATOM   1118 1HG2 ILE A  68      17.781  14.794  -4.529  1.00  0.63           H  
ATOM   1119 2HG2 ILE A  68      17.150  15.946  -3.336  1.00  0.63           H  
ATOM   1120 3HG2 ILE A  68      17.955  14.462  -2.786  1.00  0.63           H  
ATOM   1121 1HD1 ILE A  68      16.621  11.286  -5.426  1.00  0.63           H  
ATOM   1122 2HD1 ILE A  68      15.734  12.721  -5.969  1.00  0.63           H  
ATOM   1123 3HD1 ILE A  68      17.437  12.850  -5.539  1.00  0.63           H  
ATOM   1124  N   LYS A  69      14.304  16.537  -2.391  1.00  0.64           N  
ATOM   1125  CA  LYS A  69      14.106  17.933  -2.069  1.00  0.64           C  
ATOM   1126  C   LYS A  69      13.838  18.110  -0.595  1.00  0.64           C  
ATOM   1127  O   LYS A  69      14.478  18.934   0.046  1.00  0.64           O  
ATOM   1128  CB  LYS A  69      12.922  18.523  -2.827  1.00  0.64           C  
ATOM   1129  CG  LYS A  69      12.683  19.980  -2.506  1.00  0.64           C  
ATOM   1130  CD  LYS A  69      11.446  20.492  -3.149  1.00  0.64           C  
ATOM   1131  CE  LYS A  69      11.641  20.582  -4.619  1.00  0.64           C  
ATOM   1132  NZ  LYS A  69      10.451  21.113  -5.308  1.00  0.64           N  
ATOM   1133  H   LYS A  69      13.717  16.114  -3.104  1.00  0.64           H  
ATOM   1134  HA  LYS A  69      15.008  18.485  -2.323  1.00  0.64           H  
ATOM   1135 1HB  LYS A  69      13.074  18.416  -3.899  1.00  0.64           H  
ATOM   1136 2HB  LYS A  69      12.016  17.970  -2.576  1.00  0.64           H  
ATOM   1137 1HG  LYS A  69      12.609  20.112  -1.427  1.00  0.64           H  
ATOM   1138 2HG  LYS A  69      13.499  20.549  -2.867  1.00  0.64           H  
ATOM   1139 1HD  LYS A  69      10.615  19.816  -2.937  1.00  0.64           H  
ATOM   1140 2HD  LYS A  69      11.208  21.480  -2.747  1.00  0.64           H  
ATOM   1141 1HE  LYS A  69      12.492  21.226  -4.835  1.00  0.64           H  
ATOM   1142 2HE  LYS A  69      11.857  19.587  -4.991  1.00  0.64           H  
ATOM   1143 1HZ  LYS A  69      10.648  21.118  -6.314  1.00  0.64           H  
ATOM   1144 2HZ  LYS A  69       9.668  20.504  -5.133  1.00  0.64           H  
ATOM   1145 3HZ  LYS A  69      10.244  22.041  -4.988  1.00  0.64           H  
ATOM   1146  N   ALA A  70      12.903  17.329  -0.041  1.00  0.64           N  
ATOM   1147  CA  ALA A  70      12.582  17.466   1.370  1.00  0.64           C  
ATOM   1148  C   ALA A  70      13.799  17.196   2.256  1.00  0.64           C  
ATOM   1149  O   ALA A  70      14.078  17.947   3.196  1.00  0.64           O  
ATOM   1150  CB  ALA A  70      11.457  16.503   1.722  1.00  0.64           C  
ATOM   1151  H   ALA A  70      12.380  16.657  -0.605  1.00  0.64           H  
ATOM   1152  HA  ALA A  70      12.254  18.491   1.545  1.00  0.64           H  
ATOM   1153 1HB  ALA A  70      11.193  16.615   2.772  1.00  0.64           H  
ATOM   1154 2HB  ALA A  70      10.588  16.716   1.098  1.00  0.64           H  
ATOM   1155 3HB  ALA A  70      11.791  15.483   1.537  1.00  0.64           H  
ATOM   1156  N   ARG A  71      14.585  16.179   1.903  1.00  0.65           N  
ATOM   1157  CA  ARG A  71      15.772  15.848   2.673  1.00  0.65           C  
ATOM   1158  C   ARG A  71      16.798  16.996   2.587  1.00  0.65           C  
ATOM   1159  O   ARG A  71      17.431  17.371   3.582  1.00  0.65           O  
ATOM   1160  CB  ARG A  71      16.347  14.541   2.150  1.00  0.65           C  
ATOM   1161  CG  ARG A  71      15.518  13.292   2.444  1.00  0.65           C  
ATOM   1162  CD  ARG A  71      16.092  12.077   1.797  1.00  0.65           C  
ATOM   1163  NE  ARG A  71      15.215  10.932   1.916  1.00  0.65           N  
ATOM   1164  CZ  ARG A  71      15.121  10.150   2.989  1.00  0.65           C  
ATOM   1165  NH1 ARG A  71      15.852  10.396   4.048  1.00  0.65           N  
ATOM   1166  NH2 ARG A  71      14.275   9.142   2.993  1.00  0.65           N  
ATOM   1167  H   ARG A  71      14.331  15.590   1.109  1.00  0.65           H  
ATOM   1168  HA  ARG A  71      15.481  15.705   3.714  1.00  0.65           H  
ATOM   1169 1HB  ARG A  71      16.467  14.603   1.071  1.00  0.65           H  
ATOM   1170 2HB  ARG A  71      17.322  14.379   2.586  1.00  0.65           H  
ATOM   1171 1HG  ARG A  71      15.536  13.117   3.516  1.00  0.65           H  
ATOM   1172 2HG  ARG A  71      14.495  13.426   2.127  1.00  0.65           H  
ATOM   1173 1HD  ARG A  71      16.227  12.276   0.736  1.00  0.65           H  
ATOM   1174 2HD  ARG A  71      17.054  11.827   2.246  1.00  0.65           H  
ATOM   1175  HE  ARG A  71      14.630  10.712   1.124  1.00  0.65           H  
ATOM   1176 1HH1 ARG A  71      16.494  11.177   4.041  1.00  0.65           H  
ATOM   1177 2HH1 ARG A  71      15.767   9.810   4.869  1.00  0.65           H  
ATOM   1178 1HH2 ARG A  71      13.692   8.956   2.189  1.00  0.65           H  
ATOM   1179 2HH2 ARG A  71      14.176   8.580   3.836  1.00  0.65           H  
ATOM   1180  N   LEU A  72      16.930  17.613   1.401  1.00  0.66           N  
ATOM   1181  CA  LEU A  72      17.852  18.739   1.229  1.00  0.66           C  
ATOM   1182  C   LEU A  72      17.369  19.987   1.986  1.00  0.66           C  
ATOM   1183  O   LEU A  72      18.146  20.625   2.698  1.00  0.66           O  
ATOM   1184  CB  LEU A  72      17.962  19.098  -0.261  1.00  0.66           C  
ATOM   1185  CG  LEU A  72      18.699  18.106  -1.242  1.00  0.66           C  
ATOM   1186  CD1 LEU A  72      18.424  18.509  -2.647  1.00  0.66           C  
ATOM   1187  CD2 LEU A  72      20.187  18.181  -1.058  1.00  0.66           C  
ATOM   1188  H   LEU A  72      16.401  17.273   0.597  1.00  0.66           H  
ATOM   1189  HA  LEU A  72      18.828  18.451   1.610  1.00  0.66           H  
ATOM   1190 1HB  LEU A  72      16.952  19.208  -0.638  1.00  0.66           H  
ATOM   1191 2HB  LEU A  72      18.455  20.066  -0.344  1.00  0.66           H  
ATOM   1192  HG  LEU A  72      18.338  17.106  -1.080  1.00  0.66           H  
ATOM   1193 1HD1 LEU A  72      18.932  17.830  -3.329  1.00  0.66           H  
ATOM   1194 2HD1 LEU A  72      17.354  18.479  -2.825  1.00  0.66           H  
ATOM   1195 3HD1 LEU A  72      18.791  19.500  -2.794  1.00  0.66           H  
ATOM   1196 1HD2 LEU A  72      20.671  17.505  -1.755  1.00  0.66           H  
ATOM   1197 2HD2 LEU A  72      20.506  19.200  -1.268  1.00  0.66           H  
ATOM   1198 3HD2 LEU A  72      20.453  17.915  -0.054  1.00  0.66           H  
ATOM   1199  N   GLU A  73      16.068  20.300   1.893  1.00  0.67           N  
ATOM   1200  CA  GLU A  73      15.492  21.484   2.548  1.00  0.67           C  
ATOM   1201  C   GLU A  73      15.599  21.412   4.060  1.00  0.67           C  
ATOM   1202  O   GLU A  73      15.831  22.422   4.725  1.00  0.67           O  
ATOM   1203  CB  GLU A  73      14.026  21.712   2.152  1.00  0.67           C  
ATOM   1204  CG  GLU A  73      13.801  22.217   0.708  1.00  0.67           C  
ATOM   1205  CD  GLU A  73      12.322  22.427   0.373  1.00  0.67           C  
ATOM   1206  OE1 GLU A  73      11.493  22.033   1.160  1.00  0.67           O  
ATOM   1207  OE2 GLU A  73      12.029  23.001  -0.655  1.00  0.67           O  
ATOM   1208  H   GLU A  73      15.466  19.720   1.317  1.00  0.67           H  
ATOM   1209  HA  GLU A  73      16.057  22.354   2.218  1.00  0.67           H  
ATOM   1210 1HB  GLU A  73      13.481  20.771   2.257  1.00  0.67           H  
ATOM   1211 2HB  GLU A  73      13.573  22.429   2.835  1.00  0.67           H  
ATOM   1212 1HG  GLU A  73      14.324  23.162   0.588  1.00  0.67           H  
ATOM   1213 2HG  GLU A  73      14.238  21.505   0.008  1.00  0.67           H  
ATOM   1214  N   ASN A  74      15.486  20.204   4.602  1.00  0.69           N  
ATOM   1215  CA  ASN A  74      15.570  20.005   6.036  1.00  0.69           C  
ATOM   1216  C   ASN A  74      16.998  19.754   6.495  1.00  0.69           C  
ATOM   1217  O   ASN A  74      17.226  19.444   7.665  1.00  0.69           O  
ATOM   1218  CB  ASN A  74      14.703  18.849   6.467  1.00  0.69           C  
ATOM   1219  CG  ASN A  74      13.236  19.149   6.412  1.00  0.69           C  
ATOM   1220  OD1 ASN A  74      12.797  20.256   6.749  1.00  0.69           O  
ATOM   1221  ND2 ASN A  74      12.463  18.185   5.996  1.00  0.69           N  
ATOM   1222  H   ASN A  74      15.269  19.404   4.004  1.00  0.69           H  
ATOM   1223  HA  ASN A  74      15.224  20.910   6.533  1.00  0.69           H  
ATOM   1224 1HB  ASN A  74      14.916  17.977   5.838  1.00  0.69           H  
ATOM   1225 2HB  ASN A  74      14.971  18.599   7.476  1.00  0.69           H  
ATOM   1226 1HD2 ASN A  74      11.476  18.324   5.936  1.00  0.69           H  
ATOM   1227 2HD2 ASN A  74      12.864  17.309   5.722  1.00  0.69           H  
ATOM   1228  N   LYS A  75      17.955  19.888   5.569  1.00  0.70           N  
ATOM   1229  CA  LYS A  75      19.377  19.725   5.823  1.00  0.70           C  
ATOM   1230  C   LYS A  75      19.745  18.348   6.354  1.00  0.70           C  
ATOM   1231  O   LYS A  75      20.757  18.205   7.033  1.00  0.70           O  
ATOM   1232  CB  LYS A  75      19.796  20.801   6.822  1.00  0.70           C  
ATOM   1233  CG  LYS A  75      19.468  22.202   6.345  1.00  0.70           C  
ATOM   1234  CD  LYS A  75      19.829  23.250   7.362  1.00  0.70           C  
ATOM   1235  CE  LYS A  75      19.439  24.632   6.849  1.00  0.70           C  
ATOM   1236  NZ  LYS A  75      19.778  25.711   7.813  1.00  0.70           N  
ATOM   1237  H   LYS A  75      17.707  20.153   4.618  1.00  0.70           H  
ATOM   1238  HA  LYS A  75      19.908  19.877   4.882  1.00  0.70           H  
ATOM   1239 1HB  LYS A  75      19.323  20.649   7.780  1.00  0.70           H  
ATOM   1240 2HB  LYS A  75      20.871  20.749   6.976  1.00  0.70           H  
ATOM   1241 1HG  LYS A  75      20.034  22.401   5.432  1.00  0.70           H  
ATOM   1242 2HG  LYS A  75      18.407  22.283   6.112  1.00  0.70           H  
ATOM   1243 1HD  LYS A  75      19.288  23.054   8.286  1.00  0.70           H  
ATOM   1244 2HD  LYS A  75      20.893  23.214   7.573  1.00  0.70           H  
ATOM   1245 1HE  LYS A  75      19.957  24.812   5.915  1.00  0.70           H  
ATOM   1246 2HE  LYS A  75      18.367  24.653   6.659  1.00  0.70           H  
ATOM   1247 1HZ  LYS A  75      19.518  26.608   7.418  1.00  0.70           H  
ATOM   1248 2HZ  LYS A  75      19.295  25.569   8.679  1.00  0.70           H  
ATOM   1249 3HZ  LYS A  75      20.788  25.710   7.980  1.00  0.70           H  
ATOM   1250  N   TYR A  76      18.983  17.314   5.969  1.00  0.71           N  
ATOM   1251  CA  TYR A  76      19.221  15.949   6.431  1.00  0.71           C  
ATOM   1252  C   TYR A  76      20.617  15.467   6.125  1.00  0.71           C  
ATOM   1253  O   TYR A  76      21.302  14.918   6.983  1.00  0.71           O  
ATOM   1254  CB  TYR A  76      18.183  14.991   5.831  1.00  0.71           C  
ATOM   1255  CG  TYR A  76      18.443  13.534   6.099  1.00  0.71           C  
ATOM   1256  CD1 TYR A  76      18.176  13.022   7.331  1.00  0.71           C  
ATOM   1257  CD2 TYR A  76      18.937  12.692   5.091  1.00  0.71           C  
ATOM   1258  CE1 TYR A  76      18.413  11.703   7.577  1.00  0.71           C  
ATOM   1259  CE2 TYR A  76      19.153  11.340   5.374  1.00  0.71           C  
ATOM   1260  CZ  TYR A  76      18.870  10.873   6.659  1.00  0.71           C  
ATOM   1261  OH  TYR A  76      19.043   9.554   7.065  1.00  0.71           O  
ATOM   1262  H   TYR A  76      18.210  17.480   5.330  1.00  0.71           H  
ATOM   1263  HA  TYR A  76      19.098  15.932   7.509  1.00  0.71           H  
ATOM   1264 1HB  TYR A  76      17.190  15.242   6.210  1.00  0.71           H  
ATOM   1265 2HB  TYR A  76      18.161  15.129   4.757  1.00  0.71           H  
ATOM   1266  HD1 TYR A  76      17.795  13.668   8.122  1.00  0.71           H  
ATOM   1267  HD2 TYR A  76      19.149  13.090   4.097  1.00  0.71           H  
ATOM   1268  HE1 TYR A  76      18.247  11.285   8.523  1.00  0.71           H  
ATOM   1269  HE2 TYR A  76      19.536  10.667   4.602  1.00  0.71           H  
ATOM   1270  HH  TYR A  76      18.589   9.425   7.958  1.00  0.71           H  
ATOM   1271  N   TYR A  77      21.024  15.643   4.893  1.00  0.72           N  
ATOM   1272  CA  TYR A  77      22.306  15.151   4.451  1.00  0.72           C  
ATOM   1273  C   TYR A  77      23.423  15.852   5.189  1.00  0.72           C  
ATOM   1274  O   TYR A  77      23.343  17.055   5.405  1.00  0.72           O  
ATOM   1275  CB  TYR A  77      22.440  15.451   2.985  1.00  0.72           C  
ATOM   1276  CG  TYR A  77      21.414  14.764   2.187  1.00  0.72           C  
ATOM   1277  CD1 TYR A  77      20.452  15.521   1.579  1.00  0.72           C  
ATOM   1278  CD2 TYR A  77      21.405  13.400   2.071  1.00  0.72           C  
ATOM   1279  CE1 TYR A  77      19.493  14.927   0.824  1.00  0.72           C  
ATOM   1280  CE2 TYR A  77      20.438  12.793   1.318  1.00  0.72           C  
ATOM   1281  CZ  TYR A  77      19.483  13.568   0.685  1.00  0.72           C  
ATOM   1282  OH  TYR A  77      18.521  12.996  -0.089  1.00  0.72           O  
ATOM   1283  H   TYR A  77      20.415  16.125   4.246  1.00  0.72           H  
ATOM   1284  HA  TYR A  77      22.375  14.078   4.643  1.00  0.72           H  
ATOM   1285 1HB  TYR A  77      22.353  16.525   2.814  1.00  0.72           H  
ATOM   1286 2HB  TYR A  77      23.423  15.133   2.632  1.00  0.72           H  
ATOM   1287  HD1 TYR A  77      20.465  16.598   1.699  1.00  0.72           H  
ATOM   1288  HD2 TYR A  77      22.161  12.808   2.571  1.00  0.72           H  
ATOM   1289  HE1 TYR A  77      18.737  15.520   0.336  1.00  0.72           H  
ATOM   1290  HE2 TYR A  77      20.425  11.706   1.212  1.00  0.72           H  
ATOM   1291  HH  TYR A  77      18.624  12.019  -0.070  1.00  0.72           H  
ATOM   1292  N   GLU A  78      24.489  15.122   5.531  1.00  0.73           N  
ATOM   1293  CA  GLU A  78      25.649  15.758   6.162  1.00  0.73           C  
ATOM   1294  C   GLU A  78      26.699  16.103   5.108  1.00  0.73           C  
ATOM   1295  O   GLU A  78      27.684  16.793   5.379  1.00  0.73           O  
ATOM   1296  CB  GLU A  78      26.223  14.876   7.269  1.00  0.73           C  
ATOM   1297  CG  GLU A  78      25.242  14.694   8.414  1.00  0.73           C  
ATOM   1298  CD  GLU A  78      25.727  13.825   9.553  1.00  0.73           C  
ATOM   1299  OE1 GLU A  78      26.908  13.650   9.704  1.00  0.73           O  
ATOM   1300  OE2 GLU A  78      24.879  13.311  10.263  1.00  0.73           O  
ATOM   1301  H   GLU A  78      24.499  14.113   5.331  1.00  0.73           H  
ATOM   1302  HA  GLU A  78      25.320  16.683   6.632  1.00  0.73           H  
ATOM   1303 1HB  GLU A  78      26.467  13.892   6.863  1.00  0.73           H  
ATOM   1304 2HB  GLU A  78      27.139  15.319   7.658  1.00  0.73           H  
ATOM   1305 1HG  GLU A  78      24.974  15.677   8.810  1.00  0.73           H  
ATOM   1306 2HG  GLU A  78      24.356  14.263   7.983  1.00  0.73           H  
ATOM   1307  N   LYS A  79      26.487  15.577   3.907  1.00  0.72           N  
ATOM   1308  CA  LYS A  79      27.374  15.779   2.773  1.00  0.72           C  
ATOM   1309  C   LYS A  79      26.612  15.605   1.454  1.00  0.72           C  
ATOM   1310  O   LYS A  79      25.753  14.730   1.304  1.00  0.72           O  
ATOM   1311  CB  LYS A  79      28.622  14.875   2.861  1.00  0.72           C  
ATOM   1312  CG  LYS A  79      29.679  15.121   1.752  1.00  0.72           C  
ATOM   1313  CD  LYS A  79      30.365  16.493   1.884  1.00  0.72           C  
ATOM   1314  CE  LYS A  79      31.324  16.743   0.699  1.00  0.72           C  
ATOM   1315  NZ  LYS A  79      31.938  18.129   0.722  1.00  0.72           N  
ATOM   1316  H   LYS A  79      25.658  15.012   3.788  1.00  0.72           H  
ATOM   1317  HA  LYS A  79      27.728  16.811   2.801  1.00  0.72           H  
ATOM   1318 1HB  LYS A  79      29.112  15.025   3.824  1.00  0.72           H  
ATOM   1319 2HB  LYS A  79      28.315  13.827   2.810  1.00  0.72           H  
ATOM   1320 1HG  LYS A  79      30.449  14.347   1.826  1.00  0.72           H  
ATOM   1321 2HG  LYS A  79      29.260  15.051   0.792  1.00  0.72           H  
ATOM   1322 1HD  LYS A  79      29.614  17.283   1.903  1.00  0.72           H  
ATOM   1323 2HD  LYS A  79      30.930  16.532   2.813  1.00  0.72           H  
ATOM   1324 1HE  LYS A  79      32.120  16.000   0.720  1.00  0.72           H  
ATOM   1325 2HE  LYS A  79      30.762  16.631  -0.233  1.00  0.72           H  
ATOM   1326 1HZ  LYS A  79      32.538  18.252  -0.083  1.00  0.72           H  
ATOM   1327 2HZ  LYS A  79      31.212  18.848   0.676  1.00  0.72           H  
ATOM   1328 3HZ  LYS A  79      32.488  18.292   1.556  1.00  0.72           H  
ATOM   1329  N   ALA A  80      26.990  16.399   0.465  1.00  0.71           N  
ATOM   1330  CA  ALA A  80      26.412  16.333  -0.870  1.00  0.71           C  
ATOM   1331  C   ALA A  80      26.502  14.950  -1.468  1.00  0.71           C  
ATOM   1332  O   ALA A  80      25.616  14.537  -2.200  1.00  0.71           O  
ATOM   1333  CB  ALA A  80      27.135  17.284  -1.760  1.00  0.71           C  
ATOM   1334  H   ALA A  80      27.700  17.096   0.643  1.00  0.71           H  
ATOM   1335  HA  ALA A  80      25.360  16.602  -0.803  1.00  0.71           H  
ATOM   1336 1HB  ALA A  80      26.737  17.281  -2.761  1.00  0.71           H  
ATOM   1337 2HB  ALA A  80      27.047  18.281  -1.335  1.00  0.71           H  
ATOM   1338 3HB  ALA A  80      28.181  16.986  -1.801  1.00  0.71           H  
ATOM   1339  N   GLU A  81      27.550  14.218  -1.142  1.00  0.69           N  
ATOM   1340  CA  GLU A  81      27.728  12.889  -1.676  1.00  0.69           C  
ATOM   1341  C   GLU A  81      26.553  11.998  -1.287  1.00  0.69           C  
ATOM   1342  O   GLU A  81      26.135  11.157  -2.077  1.00  0.69           O  
ATOM   1343  CB  GLU A  81      29.037  12.296  -1.156  1.00  0.69           C  
ATOM   1344  CG  GLU A  81      30.285  12.977  -1.716  1.00  0.69           C  
ATOM   1345  CD  GLU A  81      31.573  12.454  -1.124  1.00  0.69           C  
ATOM   1346  OE1 GLU A  81      31.513  11.674  -0.204  1.00  0.69           O  
ATOM   1347  OE2 GLU A  81      32.618  12.845  -1.592  1.00  0.69           O  
ATOM   1348  H   GLU A  81      28.242  14.606  -0.529  1.00  0.69           H  
ATOM   1349  HA  GLU A  81      27.776  12.948  -2.760  1.00  0.69           H  
ATOM   1350 1HB  GLU A  81      29.065  12.377  -0.069  1.00  0.69           H  
ATOM   1351 2HB  GLU A  81      29.083  11.237  -1.410  1.00  0.69           H  
ATOM   1352 1HG  GLU A  81      30.309  12.830  -2.796  1.00  0.69           H  
ATOM   1353 2HG  GLU A  81      30.212  14.049  -1.527  1.00  0.69           H  
ATOM   1354  N   GLU A  82      26.006  12.178  -0.077  1.00  0.67           N  
ATOM   1355  CA  GLU A  82      24.886  11.350   0.345  1.00  0.67           C  
ATOM   1356  C   GLU A  82      23.681  11.702  -0.517  1.00  0.67           C  
ATOM   1357  O   GLU A  82      22.929  10.830  -0.960  1.00  0.67           O  
ATOM   1358  CB  GLU A  82      24.576  11.596   1.824  1.00  0.67           C  
ATOM   1359  CG  GLU A  82      25.637  11.106   2.803  1.00  0.67           C  
ATOM   1360  CD  GLU A  82      25.356  11.518   4.246  1.00  0.67           C  
ATOM   1361  OE1 GLU A  82      24.601  12.457   4.450  1.00  0.67           O  
ATOM   1362  OE2 GLU A  82      25.880  10.887   5.134  1.00  0.67           O  
ATOM   1363  H   GLU A  82      26.329  12.926   0.528  1.00  0.67           H  
ATOM   1364  HA  GLU A  82      25.136  10.301   0.193  1.00  0.67           H  
ATOM   1365 1HB  GLU A  82      24.438  12.660   1.992  1.00  0.67           H  
ATOM   1366 2HB  GLU A  82      23.643  11.098   2.077  1.00  0.67           H  
ATOM   1367 1HG  GLU A  82      25.697  10.019   2.745  1.00  0.67           H  
ATOM   1368 2HG  GLU A  82      26.602  11.514   2.496  1.00  0.67           H  
ATOM   1369  N   ALA A  83      23.519  12.998  -0.780  1.00  0.65           N  
ATOM   1370  CA  ALA A  83      22.415  13.464  -1.614  1.00  0.65           C  
ATOM   1371  C   ALA A  83      22.537  12.910  -3.024  1.00  0.65           C  
ATOM   1372  O   ALA A  83      21.551  12.476  -3.628  1.00  0.65           O  
ATOM   1373  CB  ALA A  83      22.393  14.961  -1.639  1.00  0.65           C  
ATOM   1374  H   ALA A  83      24.185  13.660  -0.370  1.00  0.65           H  
ATOM   1375  HA  ALA A  83      21.487  13.090  -1.200  1.00  0.65           H  
ATOM   1376 1HB  ALA A  83      21.563  15.302  -2.252  1.00  0.65           H  
ATOM   1377 2HB  ALA A  83      22.293  15.349  -0.635  1.00  0.65           H  
ATOM   1378 3HB  ALA A  83      23.317  15.284  -2.049  1.00  0.65           H  
ATOM   1379  N   ILE A  84      23.767  12.867  -3.518  1.00  0.63           N  
ATOM   1380  CA  ILE A  84      24.056  12.351  -4.840  1.00  0.63           C  
ATOM   1381  C   ILE A  84      23.712  10.876  -4.887  1.00  0.63           C  
ATOM   1382  O   ILE A  84      23.153  10.401  -5.880  1.00  0.63           O  
ATOM   1383  CB  ILE A  84      25.499  12.629  -5.239  1.00  0.63           C  
ATOM   1384  CG1 ILE A  84      25.649  14.150  -5.415  1.00  0.63           C  
ATOM   1385  CG2 ILE A  84      25.821  11.893  -6.521  1.00  0.63           C  
ATOM   1386  CD1 ILE A  84      27.067  14.629  -5.505  1.00  0.63           C  
ATOM   1387  H   ILE A  84      24.530  13.249  -2.959  1.00  0.63           H  
ATOM   1388  HA  ILE A  84      23.425  12.864  -5.556  1.00  0.63           H  
ATOM   1389  HB  ILE A  84      26.170  12.310  -4.448  1.00  0.63           H  
ATOM   1390 1HG1 ILE A  84      25.122  14.436  -6.313  1.00  0.63           H  
ATOM   1391 2HG1 ILE A  84      25.172  14.646  -4.578  1.00  0.63           H  
ATOM   1392 1HG2 ILE A  84      26.848  12.102  -6.813  1.00  0.63           H  
ATOM   1393 2HG2 ILE A  84      25.699  10.831  -6.356  1.00  0.63           H  
ATOM   1394 3HG2 ILE A  84      25.142  12.218  -7.308  1.00  0.63           H  
ATOM   1395 1HD1 ILE A  84      27.079  15.705  -5.623  1.00  0.63           H  
ATOM   1396 2HD1 ILE A  84      27.597  14.369  -4.595  1.00  0.63           H  
ATOM   1397 3HD1 ILE A  84      27.556  14.163  -6.358  1.00  0.63           H  
ATOM   1398  N   GLU A  85      24.044  10.129  -3.828  1.00  0.62           N  
ATOM   1399  CA  GLU A  85      23.688   8.722  -3.825  1.00  0.62           C  
ATOM   1400  C   GLU A  85      22.159   8.575  -3.890  1.00  0.62           C  
ATOM   1401  O   GLU A  85      21.664   7.721  -4.624  1.00  0.62           O  
ATOM   1402  CB  GLU A  85      24.250   8.006  -2.583  1.00  0.62           C  
ATOM   1403  CG  GLU A  85      25.788   7.808  -2.536  1.00  0.62           C  
ATOM   1404  CD  GLU A  85      26.339   6.861  -3.588  1.00  0.62           C  
ATOM   1405  OE1 GLU A  85      25.840   5.770  -3.708  1.00  0.62           O  
ATOM   1406  OE2 GLU A  85      27.280   7.235  -4.273  1.00  0.62           O  
ATOM   1407  H   GLU A  85      24.547  10.541  -3.040  1.00  0.62           H  
ATOM   1408  HA  GLU A  85      24.112   8.256  -4.711  1.00  0.62           H  
ATOM   1409 1HB  GLU A  85      23.974   8.570  -1.695  1.00  0.62           H  
ATOM   1410 2HB  GLU A  85      23.786   7.025  -2.496  1.00  0.62           H  
ATOM   1411 1HG  GLU A  85      26.261   8.771  -2.676  1.00  0.62           H  
ATOM   1412 2HG  GLU A  85      26.063   7.446  -1.548  1.00  0.62           H  
ATOM   1413  N   ASP A  86      21.390   9.435  -3.195  1.00  0.61           N  
ATOM   1414  CA  ASP A  86      19.926   9.332  -3.316  1.00  0.61           C  
ATOM   1415  C   ASP A  86      19.443   9.623  -4.745  1.00  0.61           C  
ATOM   1416  O   ASP A  86      18.551   8.933  -5.258  1.00  0.61           O  
ATOM   1417  CB  ASP A  86      19.185  10.203  -2.294  1.00  0.61           C  
ATOM   1418  CG  ASP A  86      19.157   9.635  -0.819  1.00  0.61           C  
ATOM   1419  OD1 ASP A  86      19.473   8.464  -0.584  1.00  0.61           O  
ATOM   1420  OD2 ASP A  86      18.748  10.387   0.038  1.00  0.61           O  
ATOM   1421  H   ASP A  86      21.827  10.126  -2.578  1.00  0.61           H  
ATOM   1422  HA  ASP A  86      19.648   8.314  -3.099  1.00  0.61           H  
ATOM   1423 1HB  ASP A  86      19.651  11.193  -2.272  1.00  0.61           H  
ATOM   1424 2HB  ASP A  86      18.162  10.343  -2.624  1.00  0.61           H  
ATOM   1425  N   ILE A  87      20.081  10.578  -5.425  1.00  0.60           N  
ATOM   1426  CA  ILE A  87      19.708  10.871  -6.808  1.00  0.60           C  
ATOM   1427  C   ILE A  87      19.998   9.641  -7.669  1.00  0.60           C  
ATOM   1428  O   ILE A  87      19.160   9.208  -8.468  1.00  0.60           O  
ATOM   1429  CB  ILE A  87      20.483  12.089  -7.355  1.00  0.60           C  
ATOM   1430  CG1 ILE A  87      20.042  13.389  -6.617  1.00  0.60           C  
ATOM   1431  CG2 ILE A  87      20.242  12.232  -8.847  1.00  0.60           C  
ATOM   1432  CD1 ILE A  87      20.949  14.587  -6.861  1.00  0.60           C  
ATOM   1433  H   ILE A  87      20.803  11.129  -4.956  1.00  0.60           H  
ATOM   1434  HA  ILE A  87      18.644  11.078  -6.856  1.00  0.60           H  
ATOM   1435  HB  ILE A  87      21.546  11.950  -7.174  1.00  0.60           H  
ATOM   1436 1HG1 ILE A  87      19.047  13.656  -6.958  1.00  0.60           H  
ATOM   1437 2HG1 ILE A  87      20.006  13.192  -5.544  1.00  0.60           H  
ATOM   1438 1HG2 ILE A  87      20.801  13.086  -9.228  1.00  0.60           H  
ATOM   1439 2HG2 ILE A  87      20.579  11.326  -9.343  1.00  0.60           H  
ATOM   1440 3HG2 ILE A  87      19.178  12.381  -9.035  1.00  0.60           H  
ATOM   1441 1HD1 ILE A  87      20.565  15.457  -6.322  1.00  0.60           H  
ATOM   1442 2HD1 ILE A  87      21.955  14.367  -6.517  1.00  0.60           H  
ATOM   1443 3HD1 ILE A  87      20.965  14.787  -7.918  1.00  0.60           H  
ATOM   1444  N   LYS A  88      21.181   9.050  -7.495  1.00  0.59           N  
ATOM   1445  CA  LYS A  88      21.509   7.871  -8.274  1.00  0.59           C  
ATOM   1446  C   LYS A  88      20.548   6.727  -7.978  1.00  0.59           C  
ATOM   1447  O   LYS A  88      20.110   6.053  -8.910  1.00  0.59           O  
ATOM   1448  CB  LYS A  88      22.947   7.419  -8.022  1.00  0.59           C  
ATOM   1449  CG  LYS A  88      24.014   8.334  -8.625  1.00  0.59           C  
ATOM   1450  CD  LYS A  88      25.377   7.669  -8.566  1.00  0.59           C  
ATOM   1451  CE  LYS A  88      25.853   7.551  -7.143  1.00  0.59           C  
ATOM   1452  NZ  LYS A  88      27.221   6.974  -7.045  1.00  0.59           N  
ATOM   1453  H   LYS A  88      21.851   9.434  -6.827  1.00  0.59           H  
ATOM   1454  HA  LYS A  88      21.412   8.119  -9.329  1.00  0.59           H  
ATOM   1455 1HB  LYS A  88      23.122   7.375  -6.944  1.00  0.59           H  
ATOM   1456 2HB  LYS A  88      23.090   6.411  -8.417  1.00  0.59           H  
ATOM   1457 1HG  LYS A  88      23.765   8.560  -9.661  1.00  0.59           H  
ATOM   1458 2HG  LYS A  88      24.046   9.268  -8.062  1.00  0.59           H  
ATOM   1459 1HD  LYS A  88      25.319   6.672  -9.004  1.00  0.59           H  
ATOM   1460 2HD  LYS A  88      26.096   8.261  -9.133  1.00  0.59           H  
ATOM   1461 1HE  LYS A  88      25.855   8.533  -6.686  1.00  0.59           H  
ATOM   1462 2HE  LYS A  88      25.165   6.910  -6.589  1.00  0.59           H  
ATOM   1463 1HZ  LYS A  88      27.450   6.937  -6.044  1.00  0.59           H  
ATOM   1464 2HZ  LYS A  88      27.236   6.047  -7.435  1.00  0.59           H  
ATOM   1465 3HZ  LYS A  88      27.881   7.558  -7.524  1.00  0.59           H  
ATOM   1466  N   LYS A  89      20.162   6.536  -6.705  1.00  0.59           N  
ATOM   1467  CA  LYS A  89      19.241   5.453  -6.361  1.00  0.59           C  
ATOM   1468  C   LYS A  89      17.904   5.630  -7.058  1.00  0.59           C  
ATOM   1469  O   LYS A  89      17.306   4.657  -7.502  1.00  0.59           O  
ATOM   1470  CB  LYS A  89      19.052   5.323  -4.847  1.00  0.59           C  
ATOM   1471  CG  LYS A  89      20.268   4.722  -4.105  1.00  0.59           C  
ATOM   1472  CD  LYS A  89      19.937   4.457  -2.645  1.00  0.59           C  
ATOM   1473  CE  LYS A  89      19.723   5.764  -1.938  1.00  0.59           C  
ATOM   1474  NZ  LYS A  89      19.474   5.630  -0.503  1.00  0.59           N  
ATOM   1475  H   LYS A  89      20.549   7.120  -5.965  1.00  0.59           H  
ATOM   1476  HA  LYS A  89      19.677   4.519  -6.711  1.00  0.59           H  
ATOM   1477 1HB  LYS A  89      18.853   6.309  -4.424  1.00  0.59           H  
ATOM   1478 2HB  LYS A  89      18.184   4.697  -4.639  1.00  0.59           H  
ATOM   1479 1HG  LYS A  89      20.549   3.781  -4.584  1.00  0.59           H  
ATOM   1480 2HG  LYS A  89      21.112   5.397  -4.162  1.00  0.59           H  
ATOM   1481 1HD  LYS A  89      19.024   3.861  -2.562  1.00  0.59           H  
ATOM   1482 2HD  LYS A  89      20.752   3.921  -2.165  1.00  0.59           H  
ATOM   1483 1HE  LYS A  89      20.602   6.392  -2.081  1.00  0.59           H  
ATOM   1484 2HE  LYS A  89      18.857   6.252  -2.384  1.00  0.59           H  
ATOM   1485 1HZ  LYS A  89      19.336   6.604  -0.174  1.00  0.59           H  
ATOM   1486 2HZ  LYS A  89      18.629   5.050  -0.353  1.00  0.59           H  
ATOM   1487 3HZ  LYS A  89      20.249   5.207  -0.041  1.00  0.59           H  
ATOM   1488  N   MET A  90      17.440   6.868  -7.198  1.00  0.59           N  
ATOM   1489  CA  MET A  90      16.188   7.110  -7.908  1.00  0.59           C  
ATOM   1490  C   MET A  90      16.272   6.543  -9.320  1.00  0.59           C  
ATOM   1491  O   MET A  90      15.384   5.808  -9.778  1.00  0.59           O  
ATOM   1492  CB  MET A  90      15.926   8.608  -7.949  1.00  0.59           C  
ATOM   1493  CG  MET A  90      14.743   9.077  -8.689  1.00  0.59           C  
ATOM   1494  SD  MET A  90      14.655  10.858  -8.604  1.00  0.59           S  
ATOM   1495  CE  MET A  90      16.099  11.258  -9.553  1.00  0.59           C  
ATOM   1496  H   MET A  90      17.950   7.650  -6.783  1.00  0.59           H  
ATOM   1497  HA  MET A  90      15.376   6.611  -7.379  1.00  0.59           H  
ATOM   1498 1HB  MET A  90      15.844   8.979  -6.925  1.00  0.59           H  
ATOM   1499 2HB  MET A  90      16.773   9.102  -8.393  1.00  0.59           H  
ATOM   1500 1HG  MET A  90      14.830   8.781  -9.732  1.00  0.59           H  
ATOM   1501 2HG  MET A  90      13.832   8.656  -8.275  1.00  0.59           H  
ATOM   1502 1HE  MET A  90      16.218  12.328  -9.616  1.00  0.59           H  
ATOM   1503 2HE  MET A  90      16.985  10.820  -9.082  1.00  0.59           H  
ATOM   1504 3HE  MET A  90      15.983  10.849 -10.539  1.00  0.59           H  
ATOM   1505  N   PHE A  91      17.372   6.841 -10.000  1.00  0.59           N  
ATOM   1506  CA  PHE A  91      17.518   6.359 -11.359  1.00  0.59           C  
ATOM   1507  C   PHE A  91      17.736   4.843 -11.387  1.00  0.59           C  
ATOM   1508  O   PHE A  91      17.177   4.147 -12.240  1.00  0.59           O  
ATOM   1509  CB  PHE A  91      18.674   7.066 -12.041  1.00  0.59           C  
ATOM   1510  CG  PHE A  91      18.422   8.572 -12.247  1.00  0.59           C  
ATOM   1511  CD1 PHE A  91      19.312   9.526 -11.750  1.00  0.59           C  
ATOM   1512  CD2 PHE A  91      17.292   9.027 -12.896  1.00  0.59           C  
ATOM   1513  CE1 PHE A  91      19.077  10.881 -11.927  1.00  0.59           C  
ATOM   1514  CE2 PHE A  91      17.064  10.371 -13.061  1.00  0.59           C  
ATOM   1515  CZ  PHE A  91      17.959  11.301 -12.580  1.00  0.59           C  
ATOM   1516  H   PHE A  91      18.088   7.434  -9.566  1.00  0.59           H  
ATOM   1517  HA  PHE A  91      16.601   6.585 -11.905  1.00  0.59           H  
ATOM   1518 1HB  PHE A  91      19.576   6.948 -11.437  1.00  0.59           H  
ATOM   1519 2HB  PHE A  91      18.862   6.612 -13.013  1.00  0.59           H  
ATOM   1520  HD1 PHE A  91      20.205   9.195 -11.223  1.00  0.59           H  
ATOM   1521  HD2 PHE A  91      16.574   8.311 -13.276  1.00  0.59           H  
ATOM   1522  HE1 PHE A  91      19.782  11.613 -11.547  1.00  0.59           H  
ATOM   1523  HE2 PHE A  91      16.169  10.701 -13.572  1.00  0.59           H  
ATOM   1524  HZ  PHE A  91      17.776  12.364 -12.715  1.00  0.59           H  
ATOM   1525  N   GLU A  92      18.516   4.314 -10.435  1.00  0.58           N  
ATOM   1526  CA  GLU A  92      18.761   2.874 -10.403  1.00  0.58           C  
ATOM   1527  C   GLU A  92      17.461   2.127 -10.168  1.00  0.58           C  
ATOM   1528  O   GLU A  92      17.246   1.065 -10.747  1.00  0.58           O  
ATOM   1529  CB  GLU A  92      19.766   2.463  -9.316  1.00  0.58           C  
ATOM   1530  CG  GLU A  92      21.227   2.864  -9.552  1.00  0.58           C  
ATOM   1531  CD  GLU A  92      22.144   2.390  -8.432  1.00  0.58           C  
ATOM   1532  OE1 GLU A  92      21.643   1.844  -7.466  1.00  0.58           O  
ATOM   1533  OE2 GLU A  92      23.335   2.575  -8.541  1.00  0.58           O  
ATOM   1534  H   GLU A  92      18.958   4.921  -9.748  1.00  0.58           H  
ATOM   1535  HA  GLU A  92      19.160   2.571 -11.371  1.00  0.58           H  
ATOM   1536 1HB  GLU A  92      19.454   2.892  -8.371  1.00  0.58           H  
ATOM   1537 2HB  GLU A  92      19.738   1.385  -9.201  1.00  0.58           H  
ATOM   1538 1HG  GLU A  92      21.562   2.429 -10.493  1.00  0.58           H  
ATOM   1539 2HG  GLU A  92      21.293   3.944  -9.641  1.00  0.58           H  
ATOM   1540  N   ASN A  93      16.578   2.677  -9.332  1.00  0.58           N  
ATOM   1541  CA  ASN A  93      15.316   2.016  -9.050  1.00  0.58           C  
ATOM   1542  C   ASN A  93      14.523   1.861 -10.336  1.00  0.58           C  
ATOM   1543  O   ASN A  93      13.898   0.823 -10.585  1.00  0.58           O  
ATOM   1544  CB  ASN A  93      14.519   2.802  -8.030  1.00  0.58           C  
ATOM   1545  CG  ASN A  93      15.048   2.711  -6.618  1.00  0.58           C  
ATOM   1546  OD1 ASN A  93      15.810   1.804  -6.245  1.00  0.58           O  
ATOM   1547  ND2 ASN A  93      14.625   3.658  -5.823  1.00  0.58           N  
ATOM   1548  H   ASN A  93      16.805   3.549  -8.857  1.00  0.58           H  
ATOM   1549  HA  ASN A  93      15.526   1.024  -8.662  1.00  0.58           H  
ATOM   1550 1HB  ASN A  93      14.505   3.851  -8.321  1.00  0.58           H  
ATOM   1551 2HB  ASN A  93      13.486   2.452  -8.035  1.00  0.58           H  
ATOM   1552 1HD2 ASN A  93      14.894   3.678  -4.841  1.00  0.58           H  
ATOM   1553 2HD2 ASN A  93      14.020   4.354  -6.199  1.00  0.58           H  
ATOM   1554  N   VAL A  94      14.600   2.863 -11.208  1.00  0.58           N  
ATOM   1555  CA  VAL A  94      13.919   2.746 -12.479  1.00  0.58           C  
ATOM   1556  C   VAL A  94      14.510   1.614 -13.297  1.00  0.58           C  
ATOM   1557  O   VAL A  94      13.787   0.772 -13.824  1.00  0.58           O  
ATOM   1558  CB  VAL A  94      14.057   4.014 -13.313  1.00  0.58           C  
ATOM   1559  CG1 VAL A  94      13.508   3.745 -14.698  1.00  0.58           C  
ATOM   1560  CG2 VAL A  94      13.364   5.139 -12.666  1.00  0.58           C  
ATOM   1561  H   VAL A  94      15.109   3.718 -10.960  1.00  0.58           H  
ATOM   1562  HA  VAL A  94      12.865   2.549 -12.289  1.00  0.58           H  
ATOM   1563  HB  VAL A  94      15.102   4.253 -13.427  1.00  0.58           H  
ATOM   1564 1HG1 VAL A  94      13.627   4.622 -15.304  1.00  0.58           H  
ATOM   1565 2HG1 VAL A  94      14.048   2.919 -15.155  1.00  0.58           H  
ATOM   1566 3HG1 VAL A  94      12.468   3.496 -14.624  1.00  0.58           H  
ATOM   1567 1HG2 VAL A  94      13.493   6.022 -13.282  1.00  0.58           H  
ATOM   1568 2HG2 VAL A  94      12.306   4.907 -12.566  1.00  0.58           H  
ATOM   1569 3HG2 VAL A  94      13.798   5.312 -11.683  1.00  0.58           H  
ATOM   1570  N   GLU A  95      15.837   1.571 -13.383  1.00  0.59           N  
ATOM   1571  CA  GLU A  95      16.481   0.518 -14.164  1.00  0.59           C  
ATOM   1572  C   GLU A  95      16.203  -0.885 -13.596  1.00  0.59           C  
ATOM   1573  O   GLU A  95      16.098  -1.854 -14.346  1.00  0.59           O  
ATOM   1574  CB  GLU A  95      17.988   0.765 -14.271  1.00  0.59           C  
ATOM   1575  CG  GLU A  95      18.387   1.970 -15.133  1.00  0.59           C  
ATOM   1576  CD  GLU A  95      19.897   2.170 -15.256  1.00  0.59           C  
ATOM   1577  OE1 GLU A  95      20.638   1.456 -14.620  1.00  0.59           O  
ATOM   1578  OE2 GLU A  95      20.299   3.039 -15.999  1.00  0.59           O  
ATOM   1579  H   GLU A  95      16.391   2.291 -12.912  1.00  0.59           H  
ATOM   1580  HA  GLU A  95      16.067   0.550 -15.173  1.00  0.59           H  
ATOM   1581 1HB  GLU A  95      18.396   0.923 -13.271  1.00  0.59           H  
ATOM   1582 2HB  GLU A  95      18.471  -0.118 -14.686  1.00  0.59           H  
ATOM   1583 1HG  GLU A  95      17.985   1.822 -16.119  1.00  0.59           H  
ATOM   1584 2HG  GLU A  95      17.931   2.871 -14.714  1.00  0.59           H  
ATOM   1585  N   LYS A  96      16.116  -0.999 -12.268  1.00  0.60           N  
ATOM   1586  CA  LYS A  96      15.840  -2.274 -11.608  1.00  0.60           C  
ATOM   1587  C   LYS A  96      14.410  -2.775 -11.824  1.00  0.60           C  
ATOM   1588  O   LYS A  96      14.184  -3.985 -11.910  1.00  0.60           O  
ATOM   1589  CB  LYS A  96      16.129  -2.164 -10.118  1.00  0.60           C  
ATOM   1590  CG  LYS A  96      17.617  -2.065  -9.775  1.00  0.60           C  
ATOM   1591  CD  LYS A  96      17.846  -1.873  -8.282  1.00  0.60           C  
ATOM   1592  CE  LYS A  96      19.340  -1.762  -7.970  1.00  0.60           C  
ATOM   1593  NZ  LYS A  96      19.596  -1.504  -6.527  1.00  0.60           N  
ATOM   1594  H   LYS A  96      16.259  -0.168 -11.697  1.00  0.60           H  
ATOM   1595  HA  LYS A  96      16.514  -3.018 -12.029  1.00  0.60           H  
ATOM   1596 1HB  LYS A  96      15.652  -1.265  -9.737  1.00  0.60           H  
ATOM   1597 2HB  LYS A  96      15.698  -3.016  -9.592  1.00  0.60           H  
ATOM   1598 1HG  LYS A  96      18.114  -2.981 -10.092  1.00  0.60           H  
ATOM   1599 2HG  LYS A  96      18.063  -1.234 -10.316  1.00  0.60           H  
ATOM   1600 1HD  LYS A  96      17.349  -0.952  -7.961  1.00  0.60           H  
ATOM   1601 2HD  LYS A  96      17.418  -2.710  -7.731  1.00  0.60           H  
ATOM   1602 1HE  LYS A  96      19.832  -2.690  -8.255  1.00  0.60           H  
ATOM   1603 2HE  LYS A  96      19.764  -0.945  -8.552  1.00  0.60           H  
ATOM   1604 1HZ  LYS A  96      20.594  -1.433  -6.372  1.00  0.60           H  
ATOM   1605 2HZ  LYS A  96      19.155  -0.634  -6.260  1.00  0.60           H  
ATOM   1606 3HZ  LYS A  96      19.221  -2.257  -5.973  1.00  0.60           H  
ATOM   1607  N   TYR A  97      13.442  -1.856 -11.881  1.00  0.61           N  
ATOM   1608  CA  TYR A  97      12.046  -2.242 -12.050  1.00  0.61           C  
ATOM   1609  C   TYR A  97      11.587  -2.323 -13.516  1.00  0.61           C  
ATOM   1610  O   TYR A  97      10.870  -3.251 -13.892  1.00  0.61           O  
ATOM   1611  CB  TYR A  97      11.114  -1.311 -11.279  1.00  0.61           C  
ATOM   1612  CG  TYR A  97       9.682  -1.782 -11.361  1.00  0.61           C  
ATOM   1613  CD1 TYR A  97       9.322  -2.935 -10.681  1.00  0.61           C  
ATOM   1614  CD2 TYR A  97       8.734  -1.093 -12.100  1.00  0.61           C  
ATOM   1615  CE1 TYR A  97       8.032  -3.410 -10.750  1.00  0.61           C  
ATOM   1616  CE2 TYR A  97       7.436  -1.556 -12.164  1.00  0.61           C  
ATOM   1617  CZ  TYR A  97       7.084  -2.720 -11.491  1.00  0.61           C  
ATOM   1618  OH  TYR A  97       5.803  -3.208 -11.557  1.00  0.61           O  
ATOM   1619  H   TYR A  97      13.680  -0.869 -11.767  1.00  0.61           H  
ATOM   1620  HA  TYR A  97      11.926  -3.239 -11.631  1.00  0.61           H  
ATOM   1621 1HB  TYR A  97      11.407  -1.274 -10.231  1.00  0.61           H  
ATOM   1622 2HB  TYR A  97      11.179  -0.298 -11.684  1.00  0.61           H  
ATOM   1623  HD1 TYR A  97      10.067  -3.473 -10.102  1.00  0.61           H  
ATOM   1624  HD2 TYR A  97       9.011  -0.202 -12.627  1.00  0.61           H  
ATOM   1625  HE1 TYR A  97       7.760  -4.325 -10.220  1.00  0.61           H  
ATOM   1626  HE2 TYR A  97       6.698  -1.010 -12.750  1.00  0.61           H  
ATOM   1627  HH  TYR A  97       5.791  -4.109 -11.227  1.00  0.61           H  
ATOM   1628  N   PHE A  98      11.943  -1.333 -14.332  1.00  0.62           N  
ATOM   1629  CA  PHE A  98      11.458  -1.269 -15.707  1.00  0.62           C  
ATOM   1630  C   PHE A  98      12.391  -2.015 -16.661  1.00  0.62           C  
ATOM   1631  O   PHE A  98      13.608  -1.941 -16.543  1.00  0.62           O  
ATOM   1632  CB  PHE A  98      11.344   0.189 -16.130  1.00  0.62           C  
ATOM   1633  CG  PHE A  98      10.259   0.963 -15.418  1.00  0.62           C  
ATOM   1634  CD1 PHE A  98      10.522   1.563 -14.202  1.00  0.62           C  
ATOM   1635  CD2 PHE A  98       8.996   1.112 -15.960  1.00  0.62           C  
ATOM   1636  CE1 PHE A  98       9.567   2.292 -13.527  1.00  0.62           C  
ATOM   1637  CE2 PHE A  98       8.023   1.840 -15.290  1.00  0.62           C  
ATOM   1638  CZ  PHE A  98       8.311   2.430 -14.069  1.00  0.62           C  
ATOM   1639  H   PHE A  98      12.564  -0.597 -14.004  1.00  0.62           H  
ATOM   1640  HA  PHE A  98      10.472  -1.733 -15.752  1.00  0.62           H  
ATOM   1641 1HB  PHE A  98      12.290   0.690 -15.945  1.00  0.62           H  
ATOM   1642 2HB  PHE A  98      11.150   0.241 -17.203  1.00  0.62           H  
ATOM   1643  HD1 PHE A  98      11.502   1.448 -13.778  1.00  0.62           H  
ATOM   1644  HD2 PHE A  98       8.769   0.651 -16.929  1.00  0.62           H  
ATOM   1645  HE1 PHE A  98       9.809   2.751 -12.568  1.00  0.62           H  
ATOM   1646  HE2 PHE A  98       7.031   1.949 -15.727  1.00  0.62           H  
ATOM   1647  HZ  PHE A  98       7.547   3.002 -13.544  1.00  0.62           H  
ATOM   1648  N   LYS A  99      11.823  -2.717 -17.633  1.00  0.63           N  
ATOM   1649  CA  LYS A  99      12.641  -3.468 -18.583  1.00  0.63           C  
ATOM   1650  C   LYS A  99      13.542  -2.575 -19.427  1.00  0.63           C  
ATOM   1651  O   LYS A  99      13.132  -1.497 -19.855  1.00  0.63           O  
ATOM   1652  CB  LYS A  99      11.751  -4.303 -19.509  1.00  0.63           C  
ATOM   1653  CG  LYS A  99      11.013  -5.445 -18.817  1.00  0.63           C  
ATOM   1654  CD  LYS A  99      10.167  -6.240 -19.808  1.00  0.63           C  
ATOM   1655  CE  LYS A  99       9.418  -7.375 -19.119  1.00  0.63           C  
ATOM   1656  NZ  LYS A  99       8.561  -8.135 -20.072  1.00  0.63           N  
ATOM   1657  H   LYS A  99      10.816  -2.751 -17.700  1.00  0.63           H  
ATOM   1658  HA  LYS A  99      13.283  -4.144 -18.017  1.00  0.63           H  
ATOM   1659 1HB  LYS A  99      11.008  -3.655 -19.976  1.00  0.63           H  
ATOM   1660 2HB  LYS A  99      12.362  -4.725 -20.311  1.00  0.63           H  
ATOM   1661 1HG  LYS A  99      11.737  -6.114 -18.350  1.00  0.63           H  
ATOM   1662 2HG  LYS A  99      10.365  -5.040 -18.039  1.00  0.63           H  
ATOM   1663 1HD  LYS A  99       9.444  -5.577 -20.285  1.00  0.63           H  
ATOM   1664 2HD  LYS A  99      10.812  -6.660 -20.581  1.00  0.63           H  
ATOM   1665 1HE  LYS A  99      10.140  -8.058 -18.672  1.00  0.63           H  
ATOM   1666 2HE  LYS A  99       8.789  -6.961 -18.332  1.00  0.63           H  
ATOM   1667 1HZ  LYS A  99       8.083  -8.875 -19.579  1.00  0.63           H  
ATOM   1668 2HZ  LYS A  99       7.881  -7.511 -20.484  1.00  0.63           H  
ATOM   1669 3HZ  LYS A  99       9.136  -8.533 -20.801  1.00  0.63           H  
ATOM   1670  N   GLU A 100      14.760  -3.043 -19.678  1.00  0.64           N  
ATOM   1671  CA  GLU A 100      15.710  -2.317 -20.509  1.00  0.64           C  
ATOM   1672  C   GLU A 100      15.083  -2.018 -21.864  1.00  0.64           C  
ATOM   1673  O   GLU A 100      14.500  -2.897 -22.495  1.00  0.64           O  
ATOM   1674  CB  GLU A 100      17.005  -3.127 -20.664  1.00  0.64           C  
ATOM   1675  CG  GLU A 100      18.128  -2.471 -21.496  1.00  0.64           C  
ATOM   1676  CD  GLU A 100      18.766  -1.236 -20.860  1.00  0.64           C  
ATOM   1677  OE1 GLU A 100      18.734  -1.103 -19.663  1.00  0.64           O  
ATOM   1678  OE2 GLU A 100      19.316  -0.437 -21.599  1.00  0.64           O  
ATOM   1679  H   GLU A 100      15.034  -3.928 -19.277  1.00  0.64           H  
ATOM   1680  HA  GLU A 100      15.946  -1.371 -20.021  1.00  0.64           H  
ATOM   1681 1HB  GLU A 100      17.413  -3.339 -19.676  1.00  0.64           H  
ATOM   1682 2HB  GLU A 100      16.773  -4.085 -21.129  1.00  0.64           H  
ATOM   1683 1HG  GLU A 100      18.906  -3.213 -21.663  1.00  0.64           H  
ATOM   1684 2HG  GLU A 100      17.722  -2.197 -22.469  1.00  0.64           H  
ATOM   1685  N   GLY A 101      15.175  -0.759 -22.277  1.00  0.64           N  
ATOM   1686  CA  GLY A 101      14.613  -0.273 -23.532  1.00  0.64           C  
ATOM   1687  C   GLY A 101      13.267   0.428 -23.329  1.00  0.64           C  
ATOM   1688  O   GLY A 101      12.807   1.168 -24.199  1.00  0.64           O  
ATOM   1689  H   GLY A 101      15.675  -0.106 -21.692  1.00  0.64           H  
ATOM   1690 1HA  GLY A 101      15.317   0.420 -23.994  1.00  0.64           H  
ATOM   1691 2HA  GLY A 101      14.489  -1.107 -24.220  1.00  0.64           H  
ATOM   1692  N   ASP A 102      12.641   0.219 -22.172  1.00  0.64           N  
ATOM   1693  CA  ASP A 102      11.379   0.876 -21.863  1.00  0.64           C  
ATOM   1694  C   ASP A 102      11.637   2.375 -21.882  1.00  0.64           C  
ATOM   1695  O   ASP A 102      12.660   2.811 -21.347  1.00  0.64           O  
ATOM   1696  CB  ASP A 102      10.837   0.469 -20.485  1.00  0.64           C  
ATOM   1697  CG  ASP A 102       9.408   0.987 -20.165  1.00  0.64           C  
ATOM   1698  OD1 ASP A 102       8.475   0.236 -20.348  1.00  0.64           O  
ATOM   1699  OD2 ASP A 102       9.260   2.139 -19.772  1.00  0.64           O  
ATOM   1700  H   ASP A 102      13.039  -0.415 -21.477  1.00  0.64           H  
ATOM   1701  HA  ASP A 102      10.654   0.583 -22.612  1.00  0.64           H  
ATOM   1702 1HB  ASP A 102      10.823  -0.621 -20.423  1.00  0.64           H  
ATOM   1703 2HB  ASP A 102      11.514   0.812 -19.716  1.00  0.64           H  
ATOM   1704  N   PRO A 103      10.761   3.207 -22.460  1.00  0.64           N  
ATOM   1705  CA  PRO A 103      10.896   4.645 -22.448  1.00  0.64           C  
ATOM   1706  C   PRO A 103      11.223   5.179 -21.050  1.00  0.64           C  
ATOM   1707  O   PRO A 103      11.958   6.158 -20.945  1.00  0.64           O  
ATOM   1708  CB  PRO A 103       9.512   5.098 -22.917  1.00  0.64           C  
ATOM   1709  CG  PRO A 103       9.060   3.983 -23.842  1.00  0.64           C  
ATOM   1710  CD  PRO A 103       9.578   2.712 -23.199  1.00  0.64           C  
ATOM   1711  HA  PRO A 103      11.671   4.938 -23.167  1.00  0.64           H  
ATOM   1712 1HB  PRO A 103       8.846   5.231 -22.049  1.00  0.64           H  
ATOM   1713 2HB  PRO A 103       9.584   6.071 -23.420  1.00  0.64           H  
ATOM   1714 1HG  PRO A 103       7.963   3.992 -23.936  1.00  0.64           H  
ATOM   1715 2HG  PRO A 103       9.468   4.139 -24.851  1.00  0.64           H  
ATOM   1716 1HD  PRO A 103       8.826   2.286 -22.522  1.00  0.64           H  
ATOM   1717 2HD  PRO A 103       9.874   2.021 -24.002  1.00  0.64           H  
ATOM   1718  N   MET A 104      10.732   4.549 -19.967  1.00  0.63           N  
ATOM   1719  CA  MET A 104      11.062   5.074 -18.649  1.00  0.63           C  
ATOM   1720  C   MET A 104      12.531   4.920 -18.302  1.00  0.63           C  
ATOM   1721  O   MET A 104      13.093   5.726 -17.555  1.00  0.63           O  
ATOM   1722  CB  MET A 104      10.223   4.450 -17.566  1.00  0.63           C  
ATOM   1723  CG  MET A 104      10.516   5.078 -16.264  1.00  0.63           C  
ATOM   1724  SD  MET A 104      10.116   6.789 -16.240  1.00  0.63           S  
ATOM   1725  CE  MET A 104      11.490   7.399 -15.278  1.00  0.63           C  
ATOM   1726  H   MET A 104      10.140   3.711 -20.030  1.00  0.63           H  
ATOM   1727  HA  MET A 104      10.846   6.133 -18.652  1.00  0.63           H  
ATOM   1728 1HB  MET A 104       9.167   4.559 -17.798  1.00  0.63           H  
ATOM   1729 2HB  MET A 104      10.442   3.380 -17.503  1.00  0.63           H  
ATOM   1730 1HG  MET A 104       9.982   4.575 -15.465  1.00  0.63           H  
ATOM   1731 2HG  MET A 104      11.553   4.996 -16.093  1.00  0.63           H  
ATOM   1732 1HE  MET A 104      11.409   8.471 -15.169  1.00  0.63           H  
ATOM   1733 2HE  MET A 104      11.474   6.933 -14.301  1.00  0.63           H  
ATOM   1734 3HE  MET A 104      12.426   7.160 -15.784  1.00  0.63           H  
ATOM   1735  N   VAL A 105      13.159   3.890 -18.841  1.00  0.61           N  
ATOM   1736  CA  VAL A 105      14.562   3.660 -18.594  1.00  0.61           C  
ATOM   1737  C   VAL A 105      15.325   4.722 -19.359  1.00  0.61           C  
ATOM   1738  O   VAL A 105      16.276   5.310 -18.842  1.00  0.61           O  
ATOM   1739  CB  VAL A 105      14.983   2.249 -19.018  1.00  0.61           C  
ATOM   1740  CG1 VAL A 105      16.441   2.116 -18.905  1.00  0.61           C  
ATOM   1741  CG2 VAL A 105      14.270   1.223 -18.129  1.00  0.61           C  
ATOM   1742  H   VAL A 105      12.670   3.279 -19.489  1.00  0.61           H  
ATOM   1743  HA  VAL A 105      14.763   3.775 -17.530  1.00  0.61           H  
ATOM   1744  HB  VAL A 105      14.711   2.083 -20.062  1.00  0.61           H  
ATOM   1745 1HG1 VAL A 105      16.754   1.115 -19.214  1.00  0.61           H  
ATOM   1746 2HG1 VAL A 105      16.886   2.859 -19.551  1.00  0.61           H  
ATOM   1747 3HG1 VAL A 105      16.736   2.290 -17.883  1.00  0.61           H  
ATOM   1748 1HG2 VAL A 105      14.554   0.212 -18.421  1.00  0.61           H  
ATOM   1749 2HG2 VAL A 105      14.542   1.381 -17.086  1.00  0.61           H  
ATOM   1750 3HG2 VAL A 105      13.201   1.340 -18.241  1.00  0.61           H  
ATOM   1751  N   GLU A 106      14.884   4.981 -20.593  1.00  0.60           N  
ATOM   1752  CA  GLU A 106      15.533   5.999 -21.415  1.00  0.60           C  
ATOM   1753  C   GLU A 106      15.373   7.378 -20.750  1.00  0.60           C  
ATOM   1754  O   GLU A 106      16.316   8.177 -20.731  1.00  0.60           O  
ATOM   1755  CB  GLU A 106      14.967   5.961 -22.834  1.00  0.60           C  
ATOM   1756  CG  GLU A 106      15.360   4.692 -23.624  1.00  0.60           C  
ATOM   1757  CD  GLU A 106      16.850   4.629 -23.967  1.00  0.60           C  
ATOM   1758  OE1 GLU A 106      17.329   5.563 -24.565  1.00  0.60           O  
ATOM   1759  OE2 GLU A 106      17.508   3.666 -23.612  1.00  0.60           O  
ATOM   1760  H   GLU A 106      14.084   4.449 -20.950  1.00  0.60           H  
ATOM   1761  HA  GLU A 106      16.596   5.772 -21.470  1.00  0.60           H  
ATOM   1762 1HB  GLU A 106      13.882   6.013 -22.793  1.00  0.60           H  
ATOM   1763 2HB  GLU A 106      15.317   6.829 -23.388  1.00  0.60           H  
ATOM   1764 1HG  GLU A 106      15.094   3.816 -23.023  1.00  0.60           H  
ATOM   1765 2HG  GLU A 106      14.775   4.654 -24.542  1.00  0.60           H  
ATOM   1766  N   ILE A 107      14.217   7.628 -20.126  1.00  0.60           N  
ATOM   1767  CA  ILE A 107      14.044   8.859 -19.368  1.00  0.60           C  
ATOM   1768  C   ILE A 107      15.014   8.954 -18.224  1.00  0.60           C  
ATOM   1769  O   ILE A 107      15.676   9.982 -18.046  1.00  0.60           O  
ATOM   1770  CB  ILE A 107      12.628   8.992 -18.785  1.00  0.60           C  
ATOM   1771  CG1 ILE A 107      11.607   9.276 -19.873  1.00  0.60           C  
ATOM   1772  CG2 ILE A 107      12.608   9.945 -17.618  1.00  0.60           C  
ATOM   1773  CD1 ILE A 107      10.174   9.163 -19.397  1.00  0.60           C  
ATOM   1774  H   ILE A 107      13.449   6.964 -20.200  1.00  0.60           H  
ATOM   1775  HA  ILE A 107      14.218   9.700 -20.035  1.00  0.60           H  
ATOM   1776  HB  ILE A 107      12.340   8.027 -18.396  1.00  0.60           H  
ATOM   1777 1HG1 ILE A 107      11.764  10.282 -20.245  1.00  0.60           H  
ATOM   1778 2HG1 ILE A 107      11.759   8.583 -20.691  1.00  0.60           H  
ATOM   1779 1HG2 ILE A 107      11.607   9.965 -17.202  1.00  0.60           H  
ATOM   1780 2HG2 ILE A 107      13.291   9.618 -16.858  1.00  0.60           H  
ATOM   1781 3HG2 ILE A 107      12.896  10.910 -17.921  1.00  0.60           H  
ATOM   1782 1HD1 ILE A 107       9.502   9.386 -20.222  1.00  0.60           H  
ATOM   1783 2HD1 ILE A 107       9.980   8.165 -19.040  1.00  0.60           H  
ATOM   1784 3HD1 ILE A 107      10.010   9.877 -18.587  1.00  0.60           H  
ATOM   1785  N   ALA A 108      15.146   7.875 -17.465  1.00  0.59           N  
ATOM   1786  CA  ALA A 108      16.061   7.892 -16.353  1.00  0.59           C  
ATOM   1787  C   ALA A 108      17.482   8.154 -16.827  1.00  0.59           C  
ATOM   1788  O   ALA A 108      18.211   8.918 -16.192  1.00  0.59           O  
ATOM   1789  CB  ALA A 108      15.977   6.577 -15.630  1.00  0.59           C  
ATOM   1790  H   ALA A 108      14.572   7.049 -17.643  1.00  0.59           H  
ATOM   1791  HA  ALA A 108      15.773   8.695 -15.681  1.00  0.59           H  
ATOM   1792 1HB  ALA A 108      16.645   6.570 -14.775  1.00  0.59           H  
ATOM   1793 2HB  ALA A 108      14.960   6.441 -15.299  1.00  0.59           H  
ATOM   1794 3HB  ALA A 108      16.254   5.769 -16.305  1.00  0.59           H  
ATOM   1795  N   LYS A 109      17.870   7.581 -17.967  1.00  0.59           N  
ATOM   1796  CA  LYS A 109      19.216   7.795 -18.478  1.00  0.59           C  
ATOM   1797  C   LYS A 109      19.435   9.244 -18.904  1.00  0.59           C  
ATOM   1798  O   LYS A 109      20.464   9.841 -18.580  1.00  0.59           O  
ATOM   1799  CB  LYS A 109      19.486   6.875 -19.668  1.00  0.59           C  
ATOM   1800  CG  LYS A 109      19.636   5.388 -19.337  1.00  0.59           C  
ATOM   1801  CD  LYS A 109      19.796   4.577 -20.622  1.00  0.59           C  
ATOM   1802  CE  LYS A 109      19.893   3.080 -20.356  1.00  0.59           C  
ATOM   1803  NZ  LYS A 109      19.849   2.308 -21.631  1.00  0.59           N  
ATOM   1804  H   LYS A 109      17.234   6.949 -18.458  1.00  0.59           H  
ATOM   1805  HA  LYS A 109      19.925   7.563 -17.684  1.00  0.59           H  
ATOM   1806 1HB  LYS A 109      18.664   6.966 -20.381  1.00  0.59           H  
ATOM   1807 2HB  LYS A 109      20.393   7.199 -20.177  1.00  0.59           H  
ATOM   1808 1HG  LYS A 109      20.509   5.237 -18.701  1.00  0.59           H  
ATOM   1809 2HG  LYS A 109      18.757   5.041 -18.798  1.00  0.59           H  
ATOM   1810 1HD  LYS A 109      18.930   4.754 -21.269  1.00  0.59           H  
ATOM   1811 2HD  LYS A 109      20.689   4.903 -21.150  1.00  0.59           H  
ATOM   1812 1HE  LYS A 109      20.820   2.850 -19.834  1.00  0.59           H  
ATOM   1813 2HE  LYS A 109      19.073   2.783 -19.739  1.00  0.59           H  
ATOM   1814 1HZ  LYS A 109      19.871   1.293 -21.453  1.00  0.59           H  
ATOM   1815 2HZ  LYS A 109      18.972   2.523 -22.120  1.00  0.59           H  
ATOM   1816 3HZ  LYS A 109      20.619   2.560 -22.220  1.00  0.59           H  
ATOM   1817  N   ARG A 110      18.455   9.849 -19.587  1.00  0.59           N  
ATOM   1818  CA  ARG A 110      18.639  11.234 -20.016  1.00  0.59           C  
ATOM   1819  C   ARG A 110      18.753  12.164 -18.819  1.00  0.59           C  
ATOM   1820  O   ARG A 110      19.586  13.077 -18.799  1.00  0.59           O  
ATOM   1821  CB  ARG A 110      17.484  11.706 -20.891  1.00  0.59           C  
ATOM   1822  CG  ARG A 110      17.436  11.104 -22.294  1.00  0.59           C  
ATOM   1823  CD  ARG A 110      16.475  11.829 -23.210  1.00  0.59           C  
ATOM   1824  NE  ARG A 110      15.053  11.713 -22.819  1.00  0.59           N  
ATOM   1825  CZ  ARG A 110      14.230  10.722 -23.190  1.00  0.59           C  
ATOM   1826  NH1 ARG A 110      14.649   9.718 -23.928  1.00  0.59           N  
ATOM   1827  NH2 ARG A 110      12.985  10.792 -22.808  1.00  0.59           N  
ATOM   1828  H   ARG A 110      17.609   9.335 -19.839  1.00  0.59           H  
ATOM   1829  HA  ARG A 110      19.562  11.297 -20.592  1.00  0.59           H  
ATOM   1830 1HB  ARG A 110      16.542  11.449 -20.398  1.00  0.59           H  
ATOM   1831 2HB  ARG A 110      17.517  12.789 -20.987  1.00  0.59           H  
ATOM   1832 1HG  ARG A 110      18.431  11.152 -22.737  1.00  0.59           H  
ATOM   1833 2HG  ARG A 110      17.124  10.063 -22.228  1.00  0.59           H  
ATOM   1834 1HD  ARG A 110      16.731  12.887 -23.223  1.00  0.59           H  
ATOM   1835 2HD  ARG A 110      16.578  11.427 -24.216  1.00  0.59           H  
ATOM   1836  HE  ARG A 110      14.609  12.459 -22.249  1.00  0.59           H  
ATOM   1837 1HH1 ARG A 110      15.615   9.671 -24.221  1.00  0.59           H  
ATOM   1838 2HH1 ARG A 110      13.996   8.999 -24.206  1.00  0.59           H  
ATOM   1839 1HH2 ARG A 110      12.698  11.620 -22.258  1.00  0.59           H  
ATOM   1840 2HH2 ARG A 110      12.323  10.081 -23.063  1.00  0.59           H  
ATOM   1841  N   LEU A 111      17.926  11.924 -17.809  1.00  0.60           N  
ATOM   1842  CA  LEU A 111      17.948  12.752 -16.623  1.00  0.60           C  
ATOM   1843  C   LEU A 111      19.229  12.536 -15.830  1.00  0.60           C  
ATOM   1844  O   LEU A 111      19.799  13.492 -15.299  1.00  0.60           O  
ATOM   1845  CB  LEU A 111      16.732  12.442 -15.783  1.00  0.60           C  
ATOM   1846  CG  LEU A 111      15.367  12.872 -16.364  1.00  0.60           C  
ATOM   1847  CD1 LEU A 111      14.287  12.323 -15.502  1.00  0.60           C  
ATOM   1848  CD2 LEU A 111      15.255  14.387 -16.422  1.00  0.60           C  
ATOM   1849  H   LEU A 111      17.250  11.158 -17.872  1.00  0.60           H  
ATOM   1850  HA  LEU A 111      17.904  13.796 -16.930  1.00  0.60           H  
ATOM   1851 1HB  LEU A 111      16.690  11.362 -15.685  1.00  0.60           H  
ATOM   1852 2HB  LEU A 111      16.845  12.876 -14.818  1.00  0.60           H  
ATOM   1853  HG  LEU A 111      15.255  12.455 -17.367  1.00  0.60           H  
ATOM   1854 1HD1 LEU A 111      13.333  12.602 -15.919  1.00  0.60           H  
ATOM   1855 2HD1 LEU A 111      14.373  11.242 -15.477  1.00  0.60           H  
ATOM   1856 3HD1 LEU A 111      14.381  12.726 -14.494  1.00  0.60           H  
ATOM   1857 1HD2 LEU A 111      14.277  14.655 -16.834  1.00  0.60           H  
ATOM   1858 2HD2 LEU A 111      15.349  14.809 -15.423  1.00  0.60           H  
ATOM   1859 3HD2 LEU A 111      16.039  14.792 -17.061  1.00  0.60           H  
ATOM   1860  N   LYS A 112      19.711  11.290 -15.782  1.00  0.60           N  
ATOM   1861  CA  LYS A 112      20.935  10.979 -15.067  1.00  0.60           C  
ATOM   1862  C   LYS A 112      22.090  11.728 -15.687  1.00  0.60           C  
ATOM   1863  O   LYS A 112      22.851  12.380 -14.973  1.00  0.60           O  
ATOM   1864  CB  LYS A 112      21.199   9.477 -15.070  1.00  0.60           C  
ATOM   1865  CG  LYS A 112      22.422   9.012 -14.284  1.00  0.60           C  
ATOM   1866  CD  LYS A 112      22.487   7.478 -14.272  1.00  0.60           C  
ATOM   1867  CE  LYS A 112      23.626   6.949 -13.402  1.00  0.60           C  
ATOM   1868  NZ  LYS A 112      24.964   7.244 -13.984  1.00  0.60           N  
ATOM   1869  H   LYS A 112      19.200  10.523 -16.216  1.00  0.60           H  
ATOM   1870  HA  LYS A 112      20.838  11.314 -14.040  1.00  0.60           H  
ATOM   1871 1HB  LYS A 112      20.328   8.962 -14.667  1.00  0.60           H  
ATOM   1872 2HB  LYS A 112      21.318   9.141 -16.098  1.00  0.60           H  
ATOM   1873 1HG  LYS A 112      23.332   9.411 -14.746  1.00  0.60           H  
ATOM   1874 2HG  LYS A 112      22.361   9.380 -13.261  1.00  0.60           H  
ATOM   1875 1HD  LYS A 112      21.541   7.085 -13.892  1.00  0.60           H  
ATOM   1876 2HD  LYS A 112      22.621   7.117 -15.292  1.00  0.60           H  
ATOM   1877 1HE  LYS A 112      23.562   7.409 -12.415  1.00  0.60           H  
ATOM   1878 2HE  LYS A 112      23.518   5.870 -13.297  1.00  0.60           H  
ATOM   1879 1HZ  LYS A 112      25.690   6.891 -13.387  1.00  0.60           H  
ATOM   1880 2HZ  LYS A 112      25.050   6.825 -14.892  1.00  0.60           H  
ATOM   1881 3HZ  LYS A 112      25.093   8.262 -14.075  1.00  0.60           H  
ATOM   1882  N   GLU A 113      22.211  11.685 -17.019  1.00  0.61           N  
ATOM   1883  CA  GLU A 113      23.315  12.395 -17.651  1.00  0.61           C  
ATOM   1884  C   GLU A 113      23.219  13.893 -17.376  1.00  0.61           C  
ATOM   1885  O   GLU A 113      24.226  14.545 -17.092  1.00  0.61           O  
ATOM   1886  CB  GLU A 113      23.363  12.136 -19.168  1.00  0.61           C  
ATOM   1887  CG  GLU A 113      23.803  10.716 -19.571  1.00  0.61           C  
ATOM   1888  CD  GLU A 113      23.887  10.501 -21.086  1.00  0.61           C  
ATOM   1889  OE1 GLU A 113      23.506  11.380 -21.826  1.00  0.61           O  
ATOM   1890  OE2 GLU A 113      24.351   9.456 -21.490  1.00  0.61           O  
ATOM   1891  H   GLU A 113      21.552  11.140 -17.581  1.00  0.61           H  
ATOM   1892  HA  GLU A 113      24.247  12.031 -17.215  1.00  0.61           H  
ATOM   1893 1HB  GLU A 113      22.366  12.301 -19.586  1.00  0.61           H  
ATOM   1894 2HB  GLU A 113      24.038  12.849 -19.639  1.00  0.61           H  
ATOM   1895 1HG  GLU A 113      24.779  10.515 -19.131  1.00  0.61           H  
ATOM   1896 2HG  GLU A 113      23.093  10.004 -19.148  1.00  0.61           H  
ATOM   1897  N   LYS A 114      22.008  14.456 -17.392  1.00  0.62           N  
ATOM   1898  CA  LYS A 114      21.906  15.878 -17.101  1.00  0.62           C  
ATOM   1899  C   LYS A 114      22.336  16.165 -15.664  1.00  0.62           C  
ATOM   1900  O   LYS A 114      23.056  17.137 -15.403  1.00  0.62           O  
ATOM   1901  CB  LYS A 114      20.484  16.374 -17.339  1.00  0.62           C  
ATOM   1902  CG  LYS A 114      20.085  16.436 -18.803  1.00  0.62           C  
ATOM   1903  CD  LYS A 114      18.651  16.913 -18.969  1.00  0.62           C  
ATOM   1904  CE  LYS A 114      18.259  16.991 -20.435  1.00  0.62           C  
ATOM   1905  NZ  LYS A 114      16.859  17.461 -20.600  1.00  0.62           N  
ATOM   1906  H   LYS A 114      21.178  13.913 -17.644  1.00  0.62           H  
ATOM   1907  HA  LYS A 114      22.580  16.416 -17.766  1.00  0.62           H  
ATOM   1908 1HB  LYS A 114      19.782  15.709 -16.832  1.00  0.62           H  
ATOM   1909 2HB  LYS A 114      20.365  17.367 -16.908  1.00  0.62           H  
ATOM   1910 1HG  LYS A 114      20.751  17.118 -19.331  1.00  0.62           H  
ATOM   1911 2HG  LYS A 114      20.187  15.450 -19.247  1.00  0.62           H  
ATOM   1912 1HD  LYS A 114      17.972  16.219 -18.466  1.00  0.62           H  
ATOM   1913 2HD  LYS A 114      18.532  17.898 -18.519  1.00  0.62           H  
ATOM   1914 1HE  LYS A 114      18.926  17.679 -20.947  1.00  0.62           H  
ATOM   1915 2HE  LYS A 114      18.354  16.002 -20.884  1.00  0.62           H  
ATOM   1916 1HZ  LYS A 114      16.613  17.506 -21.569  1.00  0.62           H  
ATOM   1917 2HZ  LYS A 114      16.199  16.830 -20.120  1.00  0.62           H  
ATOM   1918 3HZ  LYS A 114      16.741  18.374 -20.187  1.00  0.62           H  
ATOM   1919  N   ALA A 115      21.938  15.298 -14.728  1.00  0.63           N  
ATOM   1920  CA  ALA A 115      22.327  15.498 -13.347  1.00  0.63           C  
ATOM   1921  C   ALA A 115      23.836  15.430 -13.214  1.00  0.63           C  
ATOM   1922  O   ALA A 115      24.440  16.282 -12.571  1.00  0.63           O  
ATOM   1923  CB  ALA A 115      21.692  14.446 -12.452  1.00  0.63           C  
ATOM   1924  H   ALA A 115      21.342  14.509 -14.979  1.00  0.63           H  
ATOM   1925  HA  ALA A 115      21.993  16.489 -13.037  1.00  0.63           H  
ATOM   1926 1HB  ALA A 115      21.983  14.621 -11.417  1.00  0.63           H  
ATOM   1927 2HB  ALA A 115      20.620  14.498 -12.545  1.00  0.63           H  
ATOM   1928 3HB  ALA A 115      22.030  13.460 -12.764  1.00  0.63           H  
ATOM   1929  N   GLU A 116      24.469  14.459 -13.879  1.00  0.65           N  
ATOM   1930  CA  GLU A 116      25.912  14.322 -13.754  1.00  0.65           C  
ATOM   1931  C   GLU A 116      26.636  15.540 -14.291  1.00  0.65           C  
ATOM   1932  O   GLU A 116      27.588  16.021 -13.671  1.00  0.65           O  
ATOM   1933  CB  GLU A 116      26.407  13.048 -14.445  1.00  0.65           C  
ATOM   1934  CG  GLU A 116      26.005  11.758 -13.719  1.00  0.65           C  
ATOM   1935  CD  GLU A 116      26.448  10.494 -14.417  1.00  0.65           C  
ATOM   1936  OE1 GLU A 116      27.009  10.567 -15.482  1.00  0.65           O  
ATOM   1937  OE2 GLU A 116      26.208   9.432 -13.868  1.00  0.65           O  
ATOM   1938  H   GLU A 116      23.933  13.788 -14.430  1.00  0.65           H  
ATOM   1939  HA  GLU A 116      26.151  14.232 -12.698  1.00  0.65           H  
ATOM   1940 1HB  GLU A 116      25.998  13.007 -15.456  1.00  0.65           H  
ATOM   1941 2HB  GLU A 116      27.493  13.074 -14.528  1.00  0.65           H  
ATOM   1942 1HG  GLU A 116      26.435  11.776 -12.719  1.00  0.65           H  
ATOM   1943 2HG  GLU A 116      24.922  11.744 -13.611  1.00  0.65           H  
ATOM   1944  N   GLU A 117      26.161  16.097 -15.402  1.00  0.66           N  
ATOM   1945  CA  GLU A 117      26.837  17.265 -15.937  1.00  0.66           C  
ATOM   1946  C   GLU A 117      26.725  18.440 -14.970  1.00  0.66           C  
ATOM   1947  O   GLU A 117      27.671  19.203 -14.802  1.00  0.66           O  
ATOM   1948  CB  GLU A 117      26.301  17.616 -17.327  1.00  0.66           C  
ATOM   1949  CG  GLU A 117      26.716  16.613 -18.424  1.00  0.66           C  
ATOM   1950  CD  GLU A 117      28.226  16.568 -18.655  1.00  0.66           C  
ATOM   1951  OE1 GLU A 117      28.809  17.599 -18.870  1.00  0.66           O  
ATOM   1952  OE2 GLU A 117      28.796  15.492 -18.602  1.00  0.66           O  
ATOM   1953  H   GLU A 117      25.366  15.676 -15.892  1.00  0.66           H  
ATOM   1954  HA  GLU A 117      27.891  17.025 -16.043  1.00  0.66           H  
ATOM   1955 1HB  GLU A 117      25.208  17.639 -17.293  1.00  0.66           H  
ATOM   1956 2HB  GLU A 117      26.645  18.607 -17.614  1.00  0.66           H  
ATOM   1957 1HG  GLU A 117      26.378  15.619 -18.129  1.00  0.66           H  
ATOM   1958 2HG  GLU A 117      26.212  16.874 -19.353  1.00  0.66           H  
ATOM   1959  N   LEU A 118      25.588  18.572 -14.292  1.00  0.67           N  
ATOM   1960  CA  LEU A 118      25.441  19.641 -13.315  1.00  0.67           C  
ATOM   1961  C   LEU A 118      26.284  19.382 -12.058  1.00  0.67           C  
ATOM   1962  O   LEU A 118      26.888  20.298 -11.495  1.00  0.67           O  
ATOM   1963  CB  LEU A 118      23.978  19.776 -12.922  1.00  0.67           C  
ATOM   1964  CG  LEU A 118      23.030  20.292 -13.982  1.00  0.67           C  
ATOM   1965  CD1 LEU A 118      21.616  20.168 -13.471  1.00  0.67           C  
ATOM   1966  CD2 LEU A 118      23.353  21.738 -14.279  1.00  0.67           C  
ATOM   1967  H   LEU A 118      24.809  17.934 -14.477  1.00  0.67           H  
ATOM   1968  HA  LEU A 118      25.777  20.572 -13.769  1.00  0.67           H  
ATOM   1969 1HB  LEU A 118      23.622  18.790 -12.631  1.00  0.67           H  
ATOM   1970 2HB  LEU A 118      23.908  20.439 -12.064  1.00  0.67           H  
ATOM   1971  HG  LEU A 118      23.127  19.691 -14.889  1.00  0.67           H  
ATOM   1972 1HD1 LEU A 118      20.926  20.533 -14.222  1.00  0.67           H  
ATOM   1973 2HD1 LEU A 118      21.394  19.122 -13.253  1.00  0.67           H  
ATOM   1974 3HD1 LEU A 118      21.513  20.761 -12.572  1.00  0.67           H  
ATOM   1975 1HD2 LEU A 118      22.665  22.114 -15.036  1.00  0.67           H  
ATOM   1976 2HD2 LEU A 118      23.247  22.327 -13.366  1.00  0.67           H  
ATOM   1977 3HD2 LEU A 118      24.380  21.814 -14.645  1.00  0.67           H  
ATOM   1978  N   LEU A 119      26.374  18.116 -11.639  1.00  0.69           N  
ATOM   1979  CA  LEU A 119      27.124  17.748 -10.439  1.00  0.69           C  
ATOM   1980  C   LEU A 119      28.614  18.052 -10.607  1.00  0.69           C  
ATOM   1981  O   LEU A 119      29.298  18.418  -9.650  1.00  0.69           O  
ATOM   1982  CB  LEU A 119      26.900  16.275 -10.098  1.00  0.69           C  
ATOM   1983  CG  LEU A 119      25.458  15.923  -9.616  1.00  0.69           C  
ATOM   1984  CD1 LEU A 119      25.278  14.428  -9.501  1.00  0.69           C  
ATOM   1985  CD2 LEU A 119      25.242  16.540  -8.348  1.00  0.69           C  
ATOM   1986  H   LEU A 119      25.864  17.392 -12.143  1.00  0.69           H  
ATOM   1987  HA  LEU A 119      26.735  18.335  -9.615  1.00  0.69           H  
ATOM   1988 1HB  LEU A 119      27.112  15.682 -10.986  1.00  0.69           H  
ATOM   1989 2HB  LEU A 119      27.596  15.986  -9.313  1.00  0.69           H  
ATOM   1990  HG  LEU A 119      24.738  16.305 -10.300  1.00  0.69           H  
ATOM   1991 1HD1 LEU A 119      24.267  14.209  -9.153  1.00  0.69           H  
ATOM   1992 2HD1 LEU A 119      25.431  13.967 -10.473  1.00  0.69           H  
ATOM   1993 3HD1 LEU A 119      26.001  14.034  -8.794  1.00  0.69           H  
ATOM   1994 1HD2 LEU A 119      24.236  16.306  -8.007  1.00  0.69           H  
ATOM   1995 2HD2 LEU A 119      25.964  16.159  -7.657  1.00  0.69           H  
ATOM   1996 3HD2 LEU A 119      25.365  17.613  -8.448  1.00  0.69           H  
ATOM   1997  N   LYS A 120      29.108  17.967 -11.842  1.00  0.72           N  
ATOM   1998  CA  LYS A 120      30.507  18.270 -12.146  1.00  0.72           C  
ATOM   1999  C   LYS A 120      30.899  19.713 -11.790  1.00  0.72           C  
ATOM   2000  O   LYS A 120      32.087  19.996 -11.635  1.00  0.72           O  
ATOM   2001  CB  LYS A 120      30.820  18.005 -13.625  1.00  0.72           C  
ATOM   2002  CG  LYS A 120      30.872  16.527 -14.026  1.00  0.72           C  
ATOM   2003  CD  LYS A 120      31.095  16.366 -15.533  1.00  0.72           C  
ATOM   2004  CE  LYS A 120      31.155  14.898 -15.939  1.00  0.72           C  
ATOM   2005  NZ  LYS A 120      31.279  14.732 -17.427  1.00  0.72           N  
ATOM   2006  H   LYS A 120      28.500  17.626 -12.590  1.00  0.72           H  
ATOM   2007  HA  LYS A 120      31.130  17.606 -11.550  1.00  0.72           H  
ATOM   2008 1HB  LYS A 120      30.061  18.488 -14.243  1.00  0.72           H  
ATOM   2009 2HB  LYS A 120      31.777  18.457 -13.877  1.00  0.72           H  
ATOM   2010 1HG  LYS A 120      31.691  16.044 -13.497  1.00  0.72           H  
ATOM   2011 2HG  LYS A 120      29.959  16.038 -13.746  1.00  0.72           H  
ATOM   2012 1HD  LYS A 120      30.276  16.845 -16.077  1.00  0.72           H  
ATOM   2013 2HD  LYS A 120      32.024  16.852 -15.819  1.00  0.72           H  
ATOM   2014 1HE  LYS A 120      32.017  14.439 -15.461  1.00  0.72           H  
ATOM   2015 2HE  LYS A 120      30.248  14.391 -15.602  1.00  0.72           H  
ATOM   2016 1HZ  LYS A 120      31.319  13.755 -17.658  1.00  0.72           H  
ATOM   2017 2HZ  LYS A 120      30.447  15.147 -17.888  1.00  0.72           H  
ATOM   2018 3HZ  LYS A 120      32.110  15.190 -17.760  1.00  0.72           H  
ATOM   2019  N   ASP A 121      29.923  20.628 -11.671  1.00  0.79           N  
ATOM   2020  CA  ASP A 121      30.230  22.017 -11.335  1.00  0.79           C  
ATOM   2021  C   ASP A 121      30.058  22.329  -9.837  1.00  0.79           C  
ATOM   2022  O   ASP A 121      30.128  23.494  -9.432  1.00  0.79           O  
ATOM   2023  CB  ASP A 121      29.377  22.984 -12.162  1.00  0.79           C  
ATOM   2024  CG  ASP A 121      29.715  22.980 -13.658  1.00  0.79           C  
ATOM   2025  OD1 ASP A 121      30.881  22.958 -13.989  1.00  0.79           O  
ATOM   2026  OD2 ASP A 121      28.804  23.014 -14.452  1.00  0.79           O  
ATOM   2027  H   ASP A 121      28.943  20.361 -11.780  1.00  0.79           H  
ATOM   2028  HA  ASP A 121      31.273  22.201 -11.589  1.00  0.79           H  
ATOM   2029 1HB  ASP A 121      28.324  22.708 -12.046  1.00  0.79           H  
ATOM   2030 2HB  ASP A 121      29.495  23.994 -11.775  1.00  0.79           H  
ATOM   2031  N   LEU A 122      29.845  21.307  -9.007  1.00  0.90           N  
ATOM   2032  CA  LEU A 122      29.727  21.530  -7.568  1.00  0.90           C  
ATOM   2033  C   LEU A 122      31.053  22.011  -6.970  1.00  0.90           C  
ATOM   2034  O   LEU A 122      32.122  21.633  -7.453  1.00  0.90           O  
ATOM   2035  CB  LEU A 122      29.288  20.250  -6.846  1.00  0.90           C  
ATOM   2036  CG  LEU A 122      27.865  19.771  -7.075  1.00  0.90           C  
ATOM   2037  CD1 LEU A 122      27.701  18.444  -6.403  1.00  0.90           C  
ATOM   2038  CD2 LEU A 122      26.874  20.768  -6.505  1.00  0.90           C  
ATOM   2039  H   LEU A 122      29.770  20.352  -9.365  1.00  0.90           H  
ATOM   2040  HA  LEU A 122      28.959  22.285  -7.432  1.00  0.90           H  
ATOM   2041 1HB  LEU A 122      29.932  19.447  -7.203  1.00  0.90           H  
ATOM   2042 2HB  LEU A 122      29.467  20.346  -5.794  1.00  0.90           H  
ATOM   2043  HG  LEU A 122      27.685  19.667  -8.125  1.00  0.90           H  
ATOM   2044 1HD1 LEU A 122      26.710  18.103  -6.554  1.00  0.90           H  
ATOM   2045 2HD1 LEU A 122      28.408  17.732  -6.833  1.00  0.90           H  
ATOM   2046 3HD1 LEU A 122      27.889  18.547  -5.333  1.00  0.90           H  
ATOM   2047 1HD2 LEU A 122      25.856  20.412  -6.675  1.00  0.90           H  
ATOM   2048 2HD2 LEU A 122      27.037  20.887  -5.433  1.00  0.90           H  
ATOM   2049 3HD2 LEU A 122      27.019  21.720  -7.006  1.00  0.90           H  
ATOM   2050  N   PRO A 123      31.028  22.852  -5.922  1.00  1.08           N  
ATOM   2051  CA  PRO A 123      32.197  23.342  -5.227  1.00  1.08           C  
ATOM   2052  C   PRO A 123      32.850  22.194  -4.463  1.00  1.08           C  
ATOM   2053  O   PRO A 123      32.177  21.215  -4.171  1.00  1.08           O  
ATOM   2054  CB  PRO A 123      31.604  24.411  -4.294  1.00  1.08           C  
ATOM   2055  CG  PRO A 123      30.187  23.983  -4.076  1.00  1.08           C  
ATOM   2056  CD  PRO A 123      29.758  23.368  -5.397  1.00  1.08           C  
ATOM   2057  HA  PRO A 123      32.864  23.782  -5.981  1.00  1.08           H  
ATOM   2058 1HB  PRO A 123      32.168  24.456  -3.353  1.00  1.08           H  
ATOM   2059 2HB  PRO A 123      31.681  25.405  -4.759  1.00  1.08           H  
ATOM   2060 1HG  PRO A 123      30.151  23.268  -3.251  1.00  1.08           H  
ATOM   2061 2HG  PRO A 123      29.578  24.845  -3.771  1.00  1.08           H  
ATOM   2062 1HD  PRO A 123      29.041  22.575  -5.196  1.00  1.08           H  
ATOM   2063 2HD  PRO A 123      29.358  24.135  -6.075  1.00  1.08           H  
ATOM   2064  N   PRO A 124      34.152  22.290  -4.149  1.00  1.32           N  
ATOM   2065  CA  PRO A 124      34.962  21.347  -3.381  1.00  1.32           C  
ATOM   2066  C   PRO A 124      34.699  21.311  -1.874  1.00  1.32           C  
ATOM   2067  O   PRO A 124      35.233  20.439  -1.191  1.00  1.32           O  
ATOM   2068  CB  PRO A 124      36.380  21.845  -3.661  1.00  1.32           C  
ATOM   2069  CG  PRO A 124      36.226  23.323  -3.919  1.00  1.32           C  
ATOM   2070  CD  PRO A 124      34.916  23.455  -4.645  1.00  1.32           C  
ATOM   2071  HA  PRO A 124      34.818  20.341  -3.807  1.00  1.32           H  
ATOM   2072 1HB  PRO A 124      37.024  21.631  -2.796  1.00  1.32           H  
ATOM   2073 2HB  PRO A 124      36.805  21.303  -4.519  1.00  1.32           H  
ATOM   2074 1HG  PRO A 124      36.235  23.869  -2.963  1.00  1.32           H  
ATOM   2075 2HG  PRO A 124      37.078  23.697  -4.505  1.00  1.32           H  
ATOM   2076 1HD  PRO A 124      34.447  24.404  -4.367  1.00  1.32           H  
ATOM   2077 2HD  PRO A 124      35.086  23.369  -5.730  1.00  1.32           H  
ATOM   2078  N   SER A 125      33.956  22.305  -1.377  1.00  1.61           N  
ATOM   2079  CA  SER A 125      33.639  22.513   0.039  1.00  1.61           C  
ATOM   2080  C   SER A 125      33.721  21.253   0.906  1.00  1.61           C  
ATOM   2081  O   SER A 125      34.411  21.266   1.926  1.00  1.61           O  
ATOM   2082  OXT SER A 125      32.828  20.411   0.810  1.00  1.61           O  
ATOM   2083  CB  SER A 125      32.254  23.120   0.162  1.00  1.61           C  
ATOM   2084  OG  SER A 125      31.887  23.264   1.509  1.00  1.61           O  
ATOM   2085  H   SER A 125      33.565  22.965  -2.030  1.00  1.61           H  
ATOM   2086  HA  SER A 125      34.359  23.232   0.434  1.00  1.61           H  
ATOM   2087 1HB  SER A 125      32.237  24.093  -0.331  1.00  1.61           H  
ATOM   2088 2HB  SER A 125      31.530  22.482  -0.352  1.00  1.61           H  
ATOM   2089  HG  SER A 125      32.596  23.764   1.927  1.00  1.61           H  
TER    2090
ENDMDL

REMARK ID 641747 MODEL 2 7rek-PLE-2
PFRMAT TS
TARGET 7rek-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.713   0.361  -2.949  1.00  4.64           N  
ATOM      2  CA  ALA A   1       0.079  -0.249  -1.890  1.00  4.64           C  
ATOM      3  C   ALA A   1       0.676   0.805  -1.003  1.00  4.64           C  
ATOM      4  O   ALA A   1       1.346   1.706  -1.496  1.00  4.64           O  
ATOM      5  CB  ALA A   1       1.213  -1.087  -2.465  1.00  4.64           C  
ATOM      6 1H   ALA A   1      -1.273  -0.349  -3.405  1.00  4.64           H  
ATOM      7 2H   ALA A   1      -1.320   1.062  -2.548  1.00  4.64           H  
ATOM      8 3H   ALA A   1      -0.101   0.789  -3.628  1.00  4.64           H  
ATOM      9  HA  ALA A   1      -0.579  -0.878  -1.290  1.00  4.64           H  
ATOM     10 1HB  ALA A   1       1.777  -1.531  -1.648  1.00  4.64           H  
ATOM     11 2HB  ALA A   1       0.799  -1.872  -3.097  1.00  4.64           H  
ATOM     12 3HB  ALA A   1       1.874  -0.454  -3.054  1.00  4.64           H  
ATOM     13  N   ASP A   2       0.450   0.700   0.305  1.00  4.22           N  
ATOM     14  CA  ASP A   2       1.083   1.632   1.232  1.00  4.22           C  
ATOM     15  C   ASP A   2       2.603   1.711   0.960  1.00  4.22           C  
ATOM     16  O   ASP A   2       3.123   2.807   0.735  1.00  4.22           O  
ATOM     17  CB  ASP A   2       0.747   1.281   2.687  1.00  4.22           C  
ATOM     18  CG  ASP A   2      -0.695   1.596   3.037  1.00  4.22           C  
ATOM     19  OD1 ASP A   2      -1.335   2.299   2.291  1.00  4.22           O  
ATOM     20  OD2 ASP A   2      -1.148   1.120   4.048  1.00  4.22           O  
ATOM     21  H   ASP A   2      -0.140  -0.038   0.669  1.00  4.22           H  
ATOM     22  HA  ASP A   2       0.670   2.625   1.048  1.00  4.22           H  
ATOM     23 1HB  ASP A   2       0.868   0.234   2.875  1.00  4.22           H  
ATOM     24 2HB  ASP A   2       1.408   1.824   3.365  1.00  4.22           H  
ATOM     25  N   PRO A   3       3.365   0.583   0.907  1.00  3.53           N  
ATOM     26  CA  PRO A   3       4.764   0.563   0.531  1.00  3.53           C  
ATOM     27  C   PRO A   3       4.874   0.669  -0.983  1.00  3.53           C  
ATOM     28  O   PRO A   3       5.270  -0.275  -1.665  1.00  3.53           O  
ATOM     29  CB  PRO A   3       5.245  -0.784   1.070  1.00  3.53           C  
ATOM     30  CG  PRO A   3       4.038  -1.654   0.992  1.00  3.53           C  
ATOM     31  CD  PRO A   3       2.881  -0.762   1.351  1.00  3.53           C  
ATOM     32  HA  PRO A   3       5.285   1.400   1.020  1.00  3.53           H  
ATOM     33 1HB  PRO A   3       6.077  -1.161   0.454  1.00  3.53           H  
ATOM     34 2HB  PRO A   3       5.628  -0.668   2.094  1.00  3.53           H  
ATOM     35 1HG  PRO A   3       3.942  -2.023  -0.018  1.00  3.53           H  
ATOM     36 2HG  PRO A   3       4.137  -2.527   1.651  1.00  3.53           H  
ATOM     37 1HD  PRO A   3       2.025  -1.134   0.818  1.00  3.53           H  
ATOM     38 2HD  PRO A   3       2.756  -0.793   2.434  1.00  3.53           H  
ATOM     39  N   GLU A   4       4.494   1.833  -1.497  1.00  2.73           N  
ATOM     40  CA  GLU A   4       4.463   2.109  -2.927  1.00  2.73           C  
ATOM     41  C   GLU A   4       5.814   1.874  -3.584  1.00  2.73           C  
ATOM     42  O   GLU A   4       5.895   1.365  -4.702  1.00  2.73           O  
ATOM     43  CB  GLU A   4       4.027   3.556  -3.169  1.00  2.73           C  
ATOM     44  CG  GLU A   4       3.908   3.947  -4.643  1.00  2.73           C  
ATOM     45  CD  GLU A   4       3.420   5.370  -4.858  1.00  2.73           C  
ATOM     46  OE1 GLU A   4       3.203   6.066  -3.893  1.00  2.73           O  
ATOM     47  OE2 GLU A   4       3.264   5.753  -5.994  1.00  2.73           O  
ATOM     48  H   GLU A   4       4.167   2.545  -0.844  1.00  2.73           H  
ATOM     49  HA  GLU A   4       3.734   1.441  -3.386  1.00  2.73           H  
ATOM     50 1HB  GLU A   4       3.056   3.721  -2.695  1.00  2.73           H  
ATOM     51 2HB  GLU A   4       4.739   4.233  -2.698  1.00  2.73           H  
ATOM     52 1HG  GLU A   4       4.888   3.837  -5.111  1.00  2.73           H  
ATOM     53 2HG  GLU A   4       3.224   3.256  -5.132  1.00  2.73           H  
ATOM     54  N   ARG A   5       6.877   2.284  -2.901  1.00  2.02           N  
ATOM     55  CA  ARG A   5       8.225   2.095  -3.406  1.00  2.02           C  
ATOM     56  C   ARG A   5       9.210   2.154  -2.244  1.00  2.02           C  
ATOM     57  O   ARG A   5       9.168   3.075  -1.426  1.00  2.02           O  
ATOM     58  CB  ARG A   5       8.562   3.152  -4.454  1.00  2.02           C  
ATOM     59  CG  ARG A   5       9.917   2.981  -5.166  1.00  2.02           C  
ATOM     60  CD  ARG A   5       9.868   1.812  -6.086  1.00  2.02           C  
ATOM     61  NE  ARG A   5      11.126   1.563  -6.804  1.00  2.02           N  
ATOM     62  CZ  ARG A   5      11.450   2.054  -8.015  1.00  2.02           C  
ATOM     63  NH1 ARG A   5      10.633   2.840  -8.683  1.00  2.02           N  
ATOM     64  NH2 ARG A   5      12.609   1.717  -8.521  1.00  2.02           N  
ATOM     65  H   ARG A   5       6.737   2.706  -1.996  1.00  2.02           H  
ATOM     66  HA  ARG A   5       8.291   1.109  -3.869  1.00  2.02           H  
ATOM     67 1HB  ARG A   5       7.790   3.160  -5.223  1.00  2.02           H  
ATOM     68 2HB  ARG A   5       8.563   4.135  -3.985  1.00  2.02           H  
ATOM     69 1HG  ARG A   5      10.143   3.872  -5.749  1.00  2.02           H  
ATOM     70 2HG  ARG A   5      10.710   2.814  -4.432  1.00  2.02           H  
ATOM     71 1HD  ARG A   5       9.642   0.938  -5.496  1.00  2.02           H  
ATOM     72 2HD  ARG A   5       9.079   1.958  -6.820  1.00  2.02           H  
ATOM     73  HE  ARG A   5      11.841   0.946  -6.374  1.00  2.02           H  
ATOM     74 1HH1 ARG A   5       9.741   3.095  -8.290  1.00  2.02           H  
ATOM     75 2HH1 ARG A   5      10.909   3.188  -9.591  1.00  2.02           H  
ATOM     76 1HH2 ARG A   5      13.211   1.100  -7.962  1.00  2.02           H  
ATOM     77 2HH2 ARG A   5      12.906   2.035  -9.453  1.00  2.02           H  
ATOM     78  N   LYS A   6      10.089   1.170  -2.169  1.00  1.48           N  
ATOM     79  CA  LYS A   6      11.108   1.103  -1.130  1.00  1.48           C  
ATOM     80  C   LYS A   6      12.164   2.203  -1.274  1.00  1.48           C  
ATOM     81  O   LYS A   6      12.560   2.545  -2.383  1.00  1.48           O  
ATOM     82  CB  LYS A   6      11.780  -0.269  -1.128  1.00  1.48           C  
ATOM     83  CG  LYS A   6      12.763  -0.439   0.001  1.00  1.48           C  
ATOM     84  CD  LYS A   6      13.372  -1.808   0.072  1.00  1.48           C  
ATOM     85  CE  LYS A   6      14.346  -1.839   1.230  1.00  1.48           C  
ATOM     86  NZ  LYS A   6      15.011  -3.113   1.353  1.00  1.48           N  
ATOM     87  H   LYS A   6      10.049   0.429  -2.858  1.00  1.48           H  
ATOM     88  HA  LYS A   6      10.618   1.242  -0.166  1.00  1.48           H  
ATOM     89 1HB  LYS A   6      11.024  -1.055  -1.056  1.00  1.48           H  
ATOM     90 2HB  LYS A   6      12.317  -0.414  -2.071  1.00  1.48           H  
ATOM     91 1HG  LYS A   6      13.577   0.262  -0.130  1.00  1.48           H  
ATOM     92 2HG  LYS A   6      12.271  -0.220   0.946  1.00  1.48           H  
ATOM     93 1HD  LYS A   6      12.598  -2.568   0.222  1.00  1.48           H  
ATOM     94 2HD  LYS A   6      13.901  -2.038  -0.855  1.00  1.48           H  
ATOM     95 1HE  LYS A   6      15.093  -1.061   1.088  1.00  1.48           H  
ATOM     96 2HE  LYS A   6      13.801  -1.640   2.151  1.00  1.48           H  
ATOM     97 1HZ  LYS A   6      15.636  -3.118   2.133  1.00  1.48           H  
ATOM     98 2HZ  LYS A   6      14.319  -3.859   1.501  1.00  1.48           H  
ATOM     99 3HZ  LYS A   6      15.526  -3.334   0.523  1.00  1.48           H  
ATOM    100  N   LYS A   7      12.611   2.777  -0.159  1.00  1.13           N  
ATOM    101  CA  LYS A   7      13.714   3.744  -0.198  1.00  1.13           C  
ATOM    102  C   LYS A   7      14.940   3.096  -0.854  1.00  1.13           C  
ATOM    103  O   LYS A   7      15.368   2.026  -0.402  1.00  1.13           O  
ATOM    104  CB  LYS A   7      14.060   4.170   1.235  1.00  1.13           C  
ATOM    105  CG  LYS A   7      15.153   5.232   1.399  1.00  1.13           C  
ATOM    106  CD  LYS A   7      15.352   5.561   2.893  1.00  1.13           C  
ATOM    107  CE  LYS A   7      16.411   6.635   3.118  1.00  1.13           C  
ATOM    108  NZ  LYS A   7      16.611   6.921   4.575  1.00  1.13           N  
ATOM    109  H   LYS A   7      12.213   2.511   0.729  1.00  1.13           H  
ATOM    110  HA  LYS A   7      13.413   4.608  -0.791  1.00  1.13           H  
ATOM    111 1HB  LYS A   7      13.161   4.553   1.719  1.00  1.13           H  
ATOM    112 2HB  LYS A   7      14.377   3.293   1.798  1.00  1.13           H  
ATOM    113 1HG  LYS A   7      16.097   4.865   0.988  1.00  1.13           H  
ATOM    114 2HG  LYS A   7      14.874   6.139   0.866  1.00  1.13           H  
ATOM    115 1HD  LYS A   7      14.408   5.905   3.315  1.00  1.13           H  
ATOM    116 2HD  LYS A   7      15.657   4.659   3.422  1.00  1.13           H  
ATOM    117 1HE  LYS A   7      17.350   6.308   2.696  1.00  1.13           H  
ATOM    118 2HE  LYS A   7      16.097   7.549   2.618  1.00  1.13           H  
ATOM    119 1HZ  LYS A   7      17.311   7.642   4.688  1.00  1.13           H  
ATOM    120 2HZ  LYS A   7      15.744   7.232   4.981  1.00  1.13           H  
ATOM    121 3HZ  LYS A   7      16.924   6.079   5.044  1.00  1.13           H  
ATOM    122  N   THR A   8      15.527   3.763  -1.866  1.00  0.92           N  
ATOM    123  CA  THR A   8      16.698   3.227  -2.577  1.00  0.92           C  
ATOM    124  C   THR A   8      18.008   3.970  -2.344  1.00  0.92           C  
ATOM    125  O   THR A   8      19.053   3.570  -2.856  1.00  0.92           O  
ATOM    126  CB  THR A   8      16.456   3.125  -4.094  1.00  0.92           C  
ATOM    127  OG1 THR A   8      16.128   4.419  -4.626  1.00  0.92           O  
ATOM    128  CG2 THR A   8      15.352   2.128  -4.411  1.00  0.92           C  
ATOM    129  H   THR A   8      15.119   4.633  -2.175  1.00  0.92           H  
ATOM    130  HA  THR A   8      16.846   2.227  -2.231  1.00  0.92           H  
ATOM    131  HB  THR A   8      17.373   2.778  -4.572  1.00  0.92           H  
ATOM    132  HG1 THR A   8      15.789   4.314  -5.520  1.00  0.92           H  
ATOM    133 1HG2 THR A   8      15.217   2.063  -5.491  1.00  0.92           H  
ATOM    134 2HG2 THR A   8      15.621   1.149  -4.023  1.00  0.92           H  
ATOM    135 3HG2 THR A   8      14.427   2.450  -3.959  1.00  0.92           H  
ATOM    136  N   TYR A   9      17.963   5.054  -1.597  1.00  0.82           N  
ATOM    137  CA  TYR A   9      19.176   5.813  -1.343  1.00  0.82           C  
ATOM    138  C   TYR A   9      19.178   6.471   0.010  1.00  0.82           C  
ATOM    139  O   TYR A   9      18.191   7.071   0.437  1.00  0.82           O  
ATOM    140  CB  TYR A   9      19.416   6.841  -2.435  1.00  0.82           C  
ATOM    141  CG  TYR A   9      20.624   7.717  -2.188  1.00  0.82           C  
ATOM    142  CD1 TYR A   9      21.894   7.250  -2.465  1.00  0.82           C  
ATOM    143  CD2 TYR A   9      20.447   9.006  -1.718  1.00  0.82           C  
ATOM    144  CE1 TYR A   9      22.989   8.073  -2.265  1.00  0.82           C  
ATOM    145  CE2 TYR A   9      21.528   9.827  -1.523  1.00  0.82           C  
ATOM    146  CZ  TYR A   9      22.801   9.375  -1.793  1.00  0.82           C  
ATOM    147  OH  TYR A   9      23.882  10.236  -1.600  1.00  0.82           O  
ATOM    148  H   TYR A   9      17.085   5.345  -1.200  1.00  0.82           H  
ATOM    149  HA  TYR A   9      20.017   5.118  -1.354  1.00  0.82           H  
ATOM    150 1HB  TYR A   9      19.557   6.331  -3.392  1.00  0.82           H  
ATOM    151 2HB  TYR A   9      18.542   7.483  -2.530  1.00  0.82           H  
ATOM    152  HD1 TYR A   9      22.035   6.235  -2.843  1.00  0.82           H  
ATOM    153  HD2 TYR A   9      19.442   9.373  -1.507  1.00  0.82           H  
ATOM    154  HE1 TYR A   9      23.983   7.699  -2.492  1.00  0.82           H  
ATOM    155  HE2 TYR A   9      21.376  10.841  -1.159  1.00  0.82           H  
ATOM    156  HH  TYR A   9      23.547  11.126  -1.423  1.00  0.82           H  
ATOM    157  N   ASP A  10      20.318   6.363   0.665  1.00  0.78           N  
ATOM    158  CA  ASP A  10      20.540   6.953   1.960  1.00  0.78           C  
ATOM    159  C   ASP A  10      21.894   7.665   1.987  1.00  0.78           C  
ATOM    160  O   ASP A  10      22.926   6.999   2.036  1.00  0.78           O  
ATOM    161  CB  ASP A  10      20.454   5.894   3.048  1.00  0.78           C  
ATOM    162  CG  ASP A  10      20.597   6.433   4.464  1.00  0.78           C  
ATOM    163  OD1 ASP A  10      21.160   7.510   4.659  1.00  0.78           O  
ATOM    164  OD2 ASP A  10      20.064   5.799   5.347  1.00  0.78           O  
ATOM    165  H   ASP A  10      21.066   5.847   0.228  1.00  0.78           H  
ATOM    166  HA  ASP A  10      19.723   7.636   2.134  1.00  0.78           H  
ATOM    167 1HB  ASP A  10      19.530   5.325   2.956  1.00  0.78           H  
ATOM    168 2HB  ASP A  10      21.273   5.213   2.912  1.00  0.78           H  
ATOM    169  N   PRO A  11      21.931   9.008   2.020  1.00  0.79           N  
ATOM    170  CA  PRO A  11      23.112   9.841   1.925  1.00  0.79           C  
ATOM    171  C   PRO A  11      24.065   9.682   3.104  1.00  0.79           C  
ATOM    172  O   PRO A  11      25.189  10.184   3.052  1.00  0.79           O  
ATOM    173  CB  PRO A  11      22.526  11.257   1.873  1.00  0.79           C  
ATOM    174  CG  PRO A  11      21.209  11.155   2.575  1.00  0.79           C  
ATOM    175  CD  PRO A  11      20.689   9.780   2.250  1.00  0.79           C  
ATOM    176  HA  PRO A  11      23.636   9.599   0.991  1.00  0.79           H  
ATOM    177 1HB  PRO A  11      23.213  11.955   2.374  1.00  0.79           H  
ATOM    178 2HB  PRO A  11      22.436  11.592   0.836  1.00  0.79           H  
ATOM    179 1HG  PRO A  11      21.354  11.298   3.657  1.00  0.79           H  
ATOM    180 2HG  PRO A  11      20.534  11.955   2.239  1.00  0.79           H  
ATOM    181 1HD  PRO A  11      20.165   9.426   3.153  1.00  0.79           H  
ATOM    182 2HD  PRO A  11      20.052   9.791   1.350  1.00  0.79           H  
ATOM    183  N   THR A  12      23.627   9.024   4.188  1.00  0.82           N  
ATOM    184  CA  THR A  12      24.516   8.873   5.331  1.00  0.82           C  
ATOM    185  C   THR A  12      25.348   7.587   5.220  1.00  0.82           C  
ATOM    186  O   THR A  12      26.227   7.326   6.047  1.00  0.82           O  
ATOM    187  CB  THR A  12      23.734   8.907   6.656  1.00  0.82           C  
ATOM    188  OG1 THR A  12      22.858   7.780   6.767  1.00  0.82           O  
ATOM    189  CG2 THR A  12      22.892  10.169   6.688  1.00  0.82           C  
ATOM    190  H   THR A  12      22.692   8.594   4.234  1.00  0.82           H  
ATOM    191  HA  THR A  12      25.209   9.713   5.339  1.00  0.82           H  
ATOM    192  HB  THR A  12      24.430   8.906   7.493  1.00  0.82           H  
ATOM    193  HG1 THR A  12      22.234   7.751   6.004  1.00  0.82           H  
ATOM    194 1HG2 THR A  12      22.334  10.211   7.622  1.00  0.82           H  
ATOM    195 2HG2 THR A  12      23.539  11.041   6.608  1.00  0.82           H  
ATOM    196 3HG2 THR A  12      22.195  10.152   5.847  1.00  0.82           H  
ATOM    197  N   ARG A  13      25.066   6.781   4.194  1.00  0.85           N  
ATOM    198  CA  ARG A  13      25.782   5.537   3.942  1.00  0.85           C  
ATOM    199  C   ARG A  13      27.116   5.836   3.261  1.00  0.85           C  
ATOM    200  O   ARG A  13      27.161   6.594   2.296  1.00  0.85           O  
ATOM    201  CB  ARG A  13      24.933   4.620   3.064  1.00  0.85           C  
ATOM    202  CG  ARG A  13      25.579   3.350   2.620  1.00  0.85           C  
ATOM    203  CD  ARG A  13      25.727   2.325   3.651  1.00  0.85           C  
ATOM    204  NE  ARG A  13      24.492   1.679   3.980  1.00  0.85           N  
ATOM    205  CZ  ARG A  13      24.371   0.778   4.959  1.00  0.85           C  
ATOM    206  NH1 ARG A  13      25.432   0.466   5.690  1.00  0.85           N  
ATOM    207  NH2 ARG A  13      23.199   0.203   5.174  1.00  0.85           N  
ATOM    208  H   ARG A  13      24.322   7.041   3.545  1.00  0.85           H  
ATOM    209  HA  ARG A  13      25.975   5.039   4.892  1.00  0.85           H  
ATOM    210 1HB  ARG A  13      24.009   4.368   3.582  1.00  0.85           H  
ATOM    211 2HB  ARG A  13      24.656   5.156   2.157  1.00  0.85           H  
ATOM    212 1HG  ARG A  13      24.918   2.920   1.886  1.00  0.85           H  
ATOM    213 2HG  ARG A  13      26.549   3.547   2.167  1.00  0.85           H  
ATOM    214 1HD  ARG A  13      26.400   1.566   3.287  1.00  0.85           H  
ATOM    215 2HD  ARG A  13      26.140   2.768   4.556  1.00  0.85           H  
ATOM    216  HE  ARG A  13      23.676   1.897   3.425  1.00  0.85           H  
ATOM    217 1HH1 ARG A  13      26.353   0.909   5.490  1.00  0.85           H  
ATOM    218 2HH1 ARG A  13      25.360  -0.219   6.423  1.00  0.85           H  
ATOM    219 1HH2 ARG A  13      22.408   0.439   4.569  1.00  0.85           H  
ATOM    220 2HH2 ARG A  13      23.098  -0.484   5.905  1.00  0.85           H  
ATOM    221  N   LYS A  14      28.218   5.294   3.782  1.00  0.88           N  
ATOM    222  CA  LYS A  14      29.511   5.537   3.143  1.00  0.88           C  
ATOM    223  C   LYS A  14      29.456   4.967   1.731  1.00  0.88           C  
ATOM    224  O   LYS A  14      28.986   3.854   1.544  1.00  0.88           O  
ATOM    225  CB  LYS A  14      30.656   4.925   3.942  1.00  0.88           C  
ATOM    226  CG  LYS A  14      32.041   5.290   3.414  1.00  0.88           C  
ATOM    227  CD  LYS A  14      33.149   4.712   4.294  1.00  0.88           C  
ATOM    228  CE  LYS A  14      34.532   5.067   3.752  1.00  0.88           C  
ATOM    229  NZ  LYS A  14      35.624   4.521   4.611  1.00  0.88           N  
ATOM    230  H   LYS A  14      28.158   4.695   4.595  1.00  0.88           H  
ATOM    231  HA  LYS A  14      29.674   6.612   3.068  1.00  0.88           H  
ATOM    232 1HB  LYS A  14      30.590   5.246   4.980  1.00  0.88           H  
ATOM    233 2HB  LYS A  14      30.569   3.837   3.930  1.00  0.88           H  
ATOM    234 1HG  LYS A  14      32.153   4.941   2.394  1.00  0.88           H  
ATOM    235 2HG  LYS A  14      32.138   6.374   3.407  1.00  0.88           H  
ATOM    236 1HD  LYS A  14      33.053   5.109   5.305  1.00  0.88           H  
ATOM    237 2HD  LYS A  14      33.048   3.626   4.339  1.00  0.88           H  
ATOM    238 1HE  LYS A  14      34.635   4.661   2.745  1.00  0.88           H  
ATOM    239 2HE  LYS A  14      34.628   6.151   3.707  1.00  0.88           H  
ATOM    240 1HZ  LYS A  14      36.521   4.778   4.222  1.00  0.88           H  
ATOM    241 2HZ  LYS A  14      35.542   4.902   5.544  1.00  0.88           H  
ATOM    242 3HZ  LYS A  14      35.550   3.515   4.651  1.00  0.88           H  
ATOM    243  N   LYS A  15      29.899   5.725   0.743  1.00  0.89           N  
ATOM    244  CA  LYS A  15      29.796   5.251  -0.632  1.00  0.89           C  
ATOM    245  C   LYS A  15      31.139   4.866  -1.252  1.00  0.89           C  
ATOM    246  O   LYS A  15      32.030   5.715  -1.338  1.00  0.89           O  
ATOM    247  CB  LYS A  15      29.142   6.367  -1.435  1.00  0.89           C  
ATOM    248  CG  LYS A  15      27.766   6.758  -0.875  1.00  0.89           C  
ATOM    249  CD  LYS A  15      26.992   7.663  -1.782  1.00  0.89           C  
ATOM    250  CE  LYS A  15      27.526   9.064  -1.793  1.00  0.89           C  
ATOM    251  NZ  LYS A  15      26.682   9.960  -2.634  1.00  0.89           N  
ATOM    252  H   LYS A  15      30.281   6.638   0.938  1.00  0.89           H  
ATOM    253  HA  LYS A  15      29.151   4.367  -0.653  1.00  0.89           H  
ATOM    254 1HB  LYS A  15      29.777   7.249  -1.417  1.00  0.89           H  
ATOM    255 2HB  LYS A  15      29.033   6.070  -2.454  1.00  0.89           H  
ATOM    256 1HG  LYS A  15      27.179   5.858  -0.666  1.00  0.89           H  
ATOM    257 2HG  LYS A  15      27.914   7.285   0.061  1.00  0.89           H  
ATOM    258 1HD  LYS A  15      27.007   7.269  -2.779  1.00  0.89           H  
ATOM    259 2HD  LYS A  15      25.965   7.690  -1.441  1.00  0.89           H  
ATOM    260 1HE  LYS A  15      27.537   9.445  -0.772  1.00  0.89           H  
ATOM    261 2HE  LYS A  15      28.542   9.062  -2.183  1.00  0.89           H  
ATOM    262 1HZ  LYS A  15      27.059  10.892  -2.616  1.00  0.89           H  
ATOM    263 2HZ  LYS A  15      26.674   9.622  -3.587  1.00  0.89           H  
ATOM    264 3HZ  LYS A  15      25.719   9.974  -2.272  1.00  0.89           H  
ATOM    265  N   ILE A  16      31.302   3.599  -1.683  1.00  0.89           N  
ATOM    266  CA  ILE A  16      32.580   3.213  -2.300  1.00  0.89           C  
ATOM    267  C   ILE A  16      32.460   2.630  -3.717  1.00  0.89           C  
ATOM    268  O   ILE A  16      32.018   1.497  -3.923  1.00  0.89           O  
ATOM    269  CB  ILE A  16      33.365   2.214  -1.437  1.00  0.89           C  
ATOM    270  CG1 ILE A  16      33.633   2.778  -0.017  1.00  0.89           C  
ATOM    271  CG2 ILE A  16      34.689   1.936  -2.115  1.00  0.89           C  
ATOM    272  CD1 ILE A  16      32.614   2.396   1.012  1.00  0.89           C  
ATOM    273  H   ILE A  16      30.544   2.911  -1.587  1.00  0.89           H  
ATOM    274  HA  ILE A  16      33.195   4.107  -2.379  1.00  0.89           H  
ATOM    275  HB  ILE A  16      32.796   1.284  -1.339  1.00  0.89           H  
ATOM    276 1HG1 ILE A  16      34.602   2.412   0.318  1.00  0.89           H  
ATOM    277 2HG1 ILE A  16      33.677   3.867  -0.070  1.00  0.89           H  
ATOM    278 1HG2 ILE A  16      35.258   1.216  -1.529  1.00  0.89           H  
ATOM    279 2HG2 ILE A  16      34.510   1.547  -3.097  1.00  0.89           H  
ATOM    280 3HG2 ILE A  16      35.252   2.865  -2.199  1.00  0.89           H  
ATOM    281 1HD1 ILE A  16      32.888   2.809   1.965  1.00  0.89           H  
ATOM    282 2HD1 ILE A  16      31.631   2.765   0.729  1.00  0.89           H  
ATOM    283 3HD1 ILE A  16      32.592   1.315   1.092  1.00  0.89           H  
ATOM    284  N   GLU A  17      32.941   3.383  -4.702  1.00  0.87           N  
ATOM    285  CA  GLU A  17      32.848   2.957  -6.100  1.00  0.87           C  
ATOM    286  C   GLU A  17      33.973   2.028  -6.523  1.00  0.87           C  
ATOM    287  O   GLU A  17      34.917   2.455  -7.189  1.00  0.87           O  
ATOM    288  CB  GLU A  17      32.880   4.168  -7.030  1.00  0.87           C  
ATOM    289  CG  GLU A  17      32.662   3.862  -8.500  1.00  0.87           C  
ATOM    290  CD  GLU A  17      32.813   5.097  -9.390  1.00  0.87           C  
ATOM    291  OE1 GLU A  17      32.989   6.183  -8.860  1.00  0.87           O  
ATOM    292  OE2 GLU A  17      32.738   4.960 -10.583  1.00  0.87           O  
ATOM    293  H   GLU A  17      33.335   4.286  -4.480  1.00  0.87           H  
ATOM    294  HA  GLU A  17      31.904   2.427  -6.235  1.00  0.87           H  
ATOM    295 1HB  GLU A  17      32.126   4.868  -6.723  1.00  0.87           H  
ATOM    296 2HB  GLU A  17      33.843   4.668  -6.937  1.00  0.87           H  
ATOM    297 1HG  GLU A  17      33.382   3.105  -8.804  1.00  0.87           H  
ATOM    298 2HG  GLU A  17      31.665   3.442  -8.629  1.00  0.87           H  
ATOM    299  N   THR A  18      33.871   0.762  -6.160  1.00  0.83           N  
ATOM    300  CA  THR A  18      34.934  -0.165  -6.541  1.00  0.83           C  
ATOM    301  C   THR A  18      34.713  -0.639  -7.964  1.00  0.83           C  
ATOM    302  O   THR A  18      33.599  -0.541  -8.490  1.00  0.83           O  
ATOM    303  CB  THR A  18      34.989  -1.416  -5.649  1.00  0.83           C  
ATOM    304  OG1 THR A  18      33.799  -2.202  -5.823  1.00  0.83           O  
ATOM    305  CG2 THR A  18      35.072  -1.031  -4.209  1.00  0.83           C  
ATOM    306  H   THR A  18      33.075   0.499  -5.578  1.00  0.83           H  
ATOM    307  HA  THR A  18      35.894   0.351  -6.493  1.00  0.83           H  
ATOM    308  HB  THR A  18      35.862  -2.014  -5.913  1.00  0.83           H  
ATOM    309  HG1 THR A  18      33.792  -2.902  -5.156  1.00  0.83           H  
ATOM    310 1HG2 THR A  18      35.112  -1.931  -3.593  1.00  0.83           H  
ATOM    311 2HG2 THR A  18      35.968  -0.434  -4.039  1.00  0.83           H  
ATOM    312 3HG2 THR A  18      34.187  -0.459  -3.953  1.00  0.83           H  
ATOM    313  N   GLU A  19      35.730  -1.264  -8.550  1.00  0.79           N  
ATOM    314  CA  GLU A  19      35.559  -1.822  -9.883  1.00  0.79           C  
ATOM    315  C   GLU A  19      34.527  -2.938  -9.818  1.00  0.79           C  
ATOM    316  O   GLU A  19      33.765  -3.161 -10.755  1.00  0.79           O  
ATOM    317  CB  GLU A  19      36.887  -2.352 -10.430  1.00  0.79           C  
ATOM    318  CG  GLU A  19      37.934  -1.256 -10.715  1.00  0.79           C  
ATOM    319  CD  GLU A  19      37.515  -0.259 -11.791  1.00  0.79           C  
ATOM    320  OE1 GLU A  19      37.167  -0.676 -12.866  1.00  0.79           O  
ATOM    321  OE2 GLU A  19      37.532   0.930 -11.517  1.00  0.79           O  
ATOM    322  H   GLU A  19      36.624  -1.324  -8.081  1.00  0.79           H  
ATOM    323  HA  GLU A  19      35.186  -1.045 -10.545  1.00  0.79           H  
ATOM    324 1HB  GLU A  19      37.317  -3.061  -9.720  1.00  0.79           H  
ATOM    325 2HB  GLU A  19      36.705  -2.890 -11.358  1.00  0.79           H  
ATOM    326 1HG  GLU A  19      38.121  -0.709  -9.790  1.00  0.79           H  
ATOM    327 2HG  GLU A  19      38.866  -1.733 -11.014  1.00  0.79           H  
ATOM    328  N   GLU A  20      34.522  -3.655  -8.703  1.00  0.75           N  
ATOM    329  CA  GLU A  20      33.616  -4.767  -8.514  1.00  0.75           C  
ATOM    330  C   GLU A  20      32.167  -4.259  -8.633  1.00  0.75           C  
ATOM    331  O   GLU A  20      31.344  -4.884  -9.305  1.00  0.75           O  
ATOM    332  CB  GLU A  20      33.908  -5.415  -7.172  1.00  0.75           C  
ATOM    333  CG  GLU A  20      33.275  -6.744  -6.975  1.00  0.75           C  
ATOM    334  CD  GLU A  20      33.640  -7.392  -5.641  1.00  0.75           C  
ATOM    335  OE1 GLU A  20      34.323  -6.766  -4.863  1.00  0.75           O  
ATOM    336  OE2 GLU A  20      33.207  -8.490  -5.390  1.00  0.75           O  
ATOM    337  H   GLU A  20      35.167  -3.409  -7.969  1.00  0.75           H  
ATOM    338  HA  GLU A  20      33.784  -5.499  -9.301  1.00  0.75           H  
ATOM    339 1HB  GLU A  20      34.983  -5.531  -7.044  1.00  0.75           H  
ATOM    340 2HB  GLU A  20      33.556  -4.767  -6.375  1.00  0.75           H  
ATOM    341 1HG  GLU A  20      32.202  -6.674  -7.098  1.00  0.75           H  
ATOM    342 2HG  GLU A  20      33.649  -7.359  -7.757  1.00  0.75           H  
ATOM    343  N   ILE A  21      31.885  -3.080  -8.045  1.00  0.71           N  
ATOM    344  CA  ILE A  21      30.553  -2.468  -8.163  1.00  0.71           C  
ATOM    345  C   ILE A  21      30.239  -2.132  -9.614  1.00  0.71           C  
ATOM    346  O   ILE A  21      29.117  -2.357 -10.083  1.00  0.71           O  
ATOM    347  CB  ILE A  21      30.419  -1.175  -7.315  1.00  0.71           C  
ATOM    348  CG1 ILE A  21      30.474  -1.498  -5.804  1.00  0.71           C  
ATOM    349  CG2 ILE A  21      29.144  -0.427  -7.663  1.00  0.71           C  
ATOM    350  CD1 ILE A  21      29.334  -2.396  -5.327  1.00  0.71           C  
ATOM    351  H   ILE A  21      32.608  -2.619  -7.488  1.00  0.71           H  
ATOM    352  HA  ILE A  21      29.815  -3.182  -7.811  1.00  0.71           H  
ATOM    353  HB  ILE A  21      31.268  -0.527  -7.532  1.00  0.71           H  
ATOM    354 1HG1 ILE A  21      31.400  -1.996  -5.586  1.00  0.71           H  
ATOM    355 2HG1 ILE A  21      30.442  -0.560  -5.241  1.00  0.71           H  
ATOM    356 1HG2 ILE A  21      29.089   0.489  -7.076  1.00  0.71           H  
ATOM    357 2HG2 ILE A  21      29.139  -0.179  -8.724  1.00  0.71           H  
ATOM    358 3HG2 ILE A  21      28.312  -1.044  -7.432  1.00  0.71           H  
ATOM    359 1HD1 ILE A  21      29.439  -2.576  -4.260  1.00  0.71           H  
ATOM    360 2HD1 ILE A  21      28.378  -1.911  -5.517  1.00  0.71           H  
ATOM    361 3HD1 ILE A  21      29.380  -3.330  -5.864  1.00  0.71           H  
ATOM    362  N   LYS A  22      31.232  -1.615 -10.339  1.00  0.69           N  
ATOM    363  CA  LYS A  22      31.024  -1.275 -11.740  1.00  0.69           C  
ATOM    364  C   LYS A  22      30.668  -2.529 -12.537  1.00  0.69           C  
ATOM    365  O   LYS A  22      29.800  -2.482 -13.415  1.00  0.69           O  
ATOM    366  CB  LYS A  22      32.276  -0.640 -12.335  1.00  0.69           C  
ATOM    367  CG  LYS A  22      32.620   0.740 -11.813  1.00  0.69           C  
ATOM    368  CD  LYS A  22      33.917   1.225 -12.448  1.00  0.69           C  
ATOM    369  CE  LYS A  22      34.361   2.548 -11.881  1.00  0.69           C  
ATOM    370  NZ  LYS A  22      35.684   2.960 -12.415  1.00  0.69           N  
ATOM    371  H   LYS A  22      32.134  -1.437  -9.890  1.00  0.69           H  
ATOM    372  HA  LYS A  22      30.192  -0.575 -11.812  1.00  0.69           H  
ATOM    373 1HB  LYS A  22      33.131  -1.279 -12.161  1.00  0.69           H  
ATOM    374 2HB  LYS A  22      32.157  -0.562 -13.414  1.00  0.69           H  
ATOM    375 1HG  LYS A  22      31.818   1.441 -12.037  1.00  0.69           H  
ATOM    376 2HG  LYS A  22      32.754   0.694 -10.727  1.00  0.69           H  
ATOM    377 1HD  LYS A  22      34.705   0.493 -12.283  1.00  0.69           H  
ATOM    378 2HD  LYS A  22      33.776   1.335 -13.519  1.00  0.69           H  
ATOM    379 1HE  LYS A  22      33.627   3.305 -12.132  1.00  0.69           H  
ATOM    380 2HE  LYS A  22      34.433   2.465 -10.798  1.00  0.69           H  
ATOM    381 1HZ  LYS A  22      35.944   3.842 -12.004  1.00  0.69           H  
ATOM    382 2HZ  LYS A  22      36.383   2.234 -12.157  1.00  0.69           H  
ATOM    383 3HZ  LYS A  22      35.643   3.047 -13.414  1.00  0.69           H  
ATOM    384  N   TYR A  23      31.299  -3.664 -12.196  1.00  0.67           N  
ATOM    385  CA  TYR A  23      31.020  -4.923 -12.882  1.00  0.67           C  
ATOM    386  C   TYR A  23      29.644  -5.464 -12.502  1.00  0.67           C  
ATOM    387  O   TYR A  23      28.911  -5.992 -13.350  1.00  0.67           O  
ATOM    388  CB  TYR A  23      32.108  -5.962 -12.582  1.00  0.67           C  
ATOM    389  CG  TYR A  23      33.389  -5.731 -13.338  1.00  0.67           C  
ATOM    390  CD1 TYR A  23      34.540  -5.380 -12.677  1.00  0.67           C  
ATOM    391  CD2 TYR A  23      33.397  -5.871 -14.715  1.00  0.67           C  
ATOM    392  CE1 TYR A  23      35.708  -5.165 -13.376  1.00  0.67           C  
ATOM    393  CE2 TYR A  23      34.560  -5.660 -15.424  1.00  0.67           C  
ATOM    394  CZ  TYR A  23      35.715  -5.306 -14.757  1.00  0.67           C  
ATOM    395  OH  TYR A  23      36.879  -5.092 -15.460  1.00  0.67           O  
ATOM    396  H   TYR A  23      32.019  -3.629 -11.472  1.00  0.67           H  
ATOM    397  HA  TYR A  23      31.016  -4.734 -13.954  1.00  0.67           H  
ATOM    398 1HB  TYR A  23      32.337  -5.945 -11.516  1.00  0.67           H  
ATOM    399 2HB  TYR A  23      31.738  -6.951 -12.832  1.00  0.67           H  
ATOM    400  HD1 TYR A  23      34.527  -5.275 -11.602  1.00  0.67           H  
ATOM    401  HD2 TYR A  23      32.485  -6.146 -15.237  1.00  0.67           H  
ATOM    402  HE1 TYR A  23      36.618  -4.887 -12.846  1.00  0.67           H  
ATOM    403  HE2 TYR A  23      34.565  -5.770 -16.509  1.00  0.67           H  
ATOM    404  HH  TYR A  23      37.557  -4.763 -14.863  1.00  0.67           H  
ATOM    405  N   LEU A  24      29.228  -5.253 -11.260  1.00  0.66           N  
ATOM    406  CA  LEU A  24      27.890  -5.680 -10.912  1.00  0.66           C  
ATOM    407  C   LEU A  24      26.861  -4.912 -11.715  1.00  0.66           C  
ATOM    408  O   LEU A  24      25.840  -5.464 -12.116  1.00  0.66           O  
ATOM    409  CB  LEU A  24      27.585  -5.483  -9.443  1.00  0.66           C  
ATOM    410  CG  LEU A  24      28.266  -6.379  -8.491  1.00  0.66           C  
ATOM    411  CD1 LEU A  24      27.916  -5.948  -7.175  1.00  0.66           C  
ATOM    412  CD2 LEU A  24      27.798  -7.763  -8.697  1.00  0.66           C  
ATOM    413  H   LEU A  24      29.854  -4.841 -10.564  1.00  0.66           H  
ATOM    414  HA  LEU A  24      27.799  -6.738 -11.144  1.00  0.66           H  
ATOM    415 1HB  LEU A  24      27.854  -4.460  -9.177  1.00  0.66           H  
ATOM    416 2HB  LEU A  24      26.511  -5.596  -9.298  1.00  0.66           H  
ATOM    417  HG  LEU A  24      29.350  -6.325  -8.611  1.00  0.66           H  
ATOM    418 1HD1 LEU A  24      28.360  -6.591  -6.447  1.00  0.66           H  
ATOM    419 2HD1 LEU A  24      28.240  -4.930  -7.024  1.00  0.66           H  
ATOM    420 3HD1 LEU A  24      26.842  -6.010  -7.107  1.00  0.66           H  
ATOM    421 1HD2 LEU A  24      28.278  -8.396  -7.965  1.00  0.66           H  
ATOM    422 2HD2 LEU A  24      26.717  -7.810  -8.563  1.00  0.66           H  
ATOM    423 3HD2 LEU A  24      28.058  -8.088  -9.702  1.00  0.66           H  
ATOM    424  N   LEU A  25      27.112  -3.632 -11.959  1.00  0.65           N  
ATOM    425  CA  LEU A  25      26.142  -2.847 -12.698  1.00  0.65           C  
ATOM    426  C   LEU A  25      26.152  -3.185 -14.192  1.00  0.65           C  
ATOM    427  O   LEU A  25      25.109  -3.524 -14.766  1.00  0.65           O  
ATOM    428  CB  LEU A  25      26.443  -1.362 -12.480  1.00  0.65           C  
ATOM    429  CG  LEU A  25      25.500  -0.364 -13.138  1.00  0.65           C  
ATOM    430  CD1 LEU A  25      24.072  -0.580 -12.617  1.00  0.65           C  
ATOM    431  CD2 LEU A  25      25.960   1.045 -12.779  1.00  0.65           C  
ATOM    432  H   LEU A  25      27.960  -3.197 -11.585  1.00  0.65           H  
ATOM    433  HA  LEU A  25      25.153  -3.065 -12.307  1.00  0.65           H  
ATOM    434 1HB  LEU A  25      26.461  -1.158 -11.415  1.00  0.65           H  
ATOM    435 2HB  LEU A  25      27.445  -1.164 -12.865  1.00  0.65           H  
ATOM    436  HG  LEU A  25      25.510  -0.500 -14.221  1.00  0.65           H  
ATOM    437 1HD1 LEU A  25      23.418   0.149 -13.085  1.00  0.65           H  
ATOM    438 2HD1 LEU A  25      23.733  -1.587 -12.859  1.00  0.65           H  
ATOM    439 3HD1 LEU A  25      24.051  -0.441 -11.548  1.00  0.65           H  
ATOM    440 1HD2 LEU A  25      25.289   1.772 -13.240  1.00  0.65           H  
ATOM    441 2HD2 LEU A  25      25.938   1.169 -11.692  1.00  0.65           H  
ATOM    442 3HD2 LEU A  25      26.974   1.201 -13.144  1.00  0.65           H  
ATOM    443  N   GLU A  26      27.337  -3.111 -14.808  1.00  0.65           N  
ATOM    444  CA  GLU A  26      27.508  -3.326 -16.244  1.00  0.65           C  
ATOM    445  C   GLU A  26      27.319  -4.758 -16.714  1.00  0.65           C  
ATOM    446  O   GLU A  26      26.882  -4.975 -17.844  1.00  0.65           O  
ATOM    447  CB  GLU A  26      28.876  -2.842 -16.706  1.00  0.65           C  
ATOM    448  CG  GLU A  26      29.135  -3.001 -18.228  1.00  0.65           C  
ATOM    449  CD  GLU A  26      28.192  -2.190 -19.132  1.00  0.65           C  
ATOM    450  OE1 GLU A  26      27.619  -1.224 -18.678  1.00  0.65           O  
ATOM    451  OE2 GLU A  26      28.038  -2.565 -20.291  1.00  0.65           O  
ATOM    452  H   GLU A  26      28.163  -2.870 -14.262  1.00  0.65           H  
ATOM    453  HA  GLU A  26      26.759  -2.720 -16.752  1.00  0.65           H  
ATOM    454 1HB  GLU A  26      28.997  -1.791 -16.445  1.00  0.65           H  
ATOM    455 2HB  GLU A  26      29.651  -3.400 -16.174  1.00  0.65           H  
ATOM    456 1HG  GLU A  26      30.162  -2.705 -18.437  1.00  0.65           H  
ATOM    457 2HG  GLU A  26      29.039  -4.058 -18.478  1.00  0.65           H  
ATOM    458  N   LYS A  27      27.737  -5.740 -15.924  1.00  0.64           N  
ATOM    459  CA  LYS A  27      27.620  -7.103 -16.390  1.00  0.64           C  
ATOM    460  C   LYS A  27      26.445  -7.818 -15.750  1.00  0.64           C  
ATOM    461  O   LYS A  27      25.615  -8.389 -16.449  1.00  0.64           O  
ATOM    462  CB  LYS A  27      28.902  -7.872 -16.087  1.00  0.64           C  
ATOM    463  CG  LYS A  27      30.159  -7.284 -16.727  1.00  0.64           C  
ATOM    464  CD  LYS A  27      30.095  -7.317 -18.247  1.00  0.64           C  
ATOM    465  CE  LYS A  27      31.385  -6.788 -18.866  1.00  0.64           C  
ATOM    466  NZ  LYS A  27      31.335  -6.804 -20.358  1.00  0.64           N  
ATOM    467  H   LYS A  27      28.128  -5.563 -15.002  1.00  0.64           H  
ATOM    468  HA  LYS A  27      27.462  -7.096 -17.467  1.00  0.64           H  
ATOM    469 1HB  LYS A  27      29.059  -7.912 -15.011  1.00  0.64           H  
ATOM    470 2HB  LYS A  27      28.795  -8.899 -16.435  1.00  0.64           H  
ATOM    471 1HG  LYS A  27      30.270  -6.246 -16.397  1.00  0.64           H  
ATOM    472 2HG  LYS A  27      31.030  -7.847 -16.396  1.00  0.64           H  
ATOM    473 1HD  LYS A  27      29.928  -8.341 -18.584  1.00  0.64           H  
ATOM    474 2HD  LYS A  27      29.259  -6.699 -18.587  1.00  0.64           H  
ATOM    475 1HE  LYS A  27      31.544  -5.763 -18.529  1.00  0.64           H  
ATOM    476 2HE  LYS A  27      32.221  -7.403 -18.532  1.00  0.64           H  
ATOM    477 1HZ  LYS A  27      32.202  -6.445 -20.730  1.00  0.64           H  
ATOM    478 2HZ  LYS A  27      31.197  -7.752 -20.681  1.00  0.64           H  
ATOM    479 3HZ  LYS A  27      30.565  -6.224 -20.671  1.00  0.64           H  
ATOM    480  N   VAL A  28      26.316  -7.750 -14.432  1.00  0.64           N  
ATOM    481  CA  VAL A  28      25.272  -8.570 -13.817  1.00  0.64           C  
ATOM    482  C   VAL A  28      23.887  -7.955 -13.911  1.00  0.64           C  
ATOM    483  O   VAL A  28      22.977  -8.569 -14.465  1.00  0.64           O  
ATOM    484  CB  VAL A  28      25.615  -8.854 -12.354  1.00  0.64           C  
ATOM    485  CG1 VAL A  28      24.504  -9.636 -11.684  1.00  0.64           C  
ATOM    486  CG2 VAL A  28      26.914  -9.598 -12.305  1.00  0.64           C  
ATOM    487  H   VAL A  28      26.981  -7.205 -13.880  1.00  0.64           H  
ATOM    488  HA  VAL A  28      25.244  -9.522 -14.334  1.00  0.64           H  
ATOM    489  HB  VAL A  28      25.716  -7.920 -11.820  1.00  0.64           H  
ATOM    490 1HG1 VAL A  28      24.785  -9.819 -10.655  1.00  0.64           H  
ATOM    491 2HG1 VAL A  28      23.575  -9.067 -11.719  1.00  0.64           H  
ATOM    492 3HG1 VAL A  28      24.369 -10.589 -12.197  1.00  0.64           H  
ATOM    493 1HG2 VAL A  28      27.171  -9.783 -11.291  1.00  0.64           H  
ATOM    494 2HG2 VAL A  28      26.804 -10.528 -12.826  1.00  0.64           H  
ATOM    495 3HG2 VAL A  28      27.697  -9.000 -12.776  1.00  0.64           H  
ATOM    496  N   VAL A  29      23.707  -6.738 -13.425  1.00  0.63           N  
ATOM    497  CA  VAL A  29      22.381  -6.156 -13.493  1.00  0.63           C  
ATOM    498  C   VAL A  29      21.975  -5.919 -14.930  1.00  0.63           C  
ATOM    499  O   VAL A  29      20.900  -6.347 -15.335  1.00  0.63           O  
ATOM    500  CB  VAL A  29      22.317  -4.859 -12.685  1.00  0.63           C  
ATOM    501  CG1 VAL A  29      20.984  -4.129 -12.908  1.00  0.63           C  
ATOM    502  CG2 VAL A  29      22.458  -5.211 -11.210  1.00  0.63           C  
ATOM    503  H   VAL A  29      24.476  -6.236 -12.991  1.00  0.63           H  
ATOM    504  HA  VAL A  29      21.676  -6.859 -13.049  1.00  0.63           H  
ATOM    505  HB  VAL A  29      23.124  -4.198 -12.998  1.00  0.63           H  
ATOM    506 1HG1 VAL A  29      20.974  -3.218 -12.318  1.00  0.63           H  
ATOM    507 2HG1 VAL A  29      20.873  -3.874 -13.964  1.00  0.63           H  
ATOM    508 3HG1 VAL A  29      20.154  -4.756 -12.606  1.00  0.63           H  
ATOM    509 1HG2 VAL A  29      22.417  -4.305 -10.637  1.00  0.63           H  
ATOM    510 2HG2 VAL A  29      21.641  -5.870 -10.911  1.00  0.63           H  
ATOM    511 3HG2 VAL A  29      23.414  -5.713 -11.043  1.00  0.63           H  
ATOM    512  N   LYS A  30      22.841  -5.295 -15.726  1.00  0.62           N  
ATOM    513  CA  LYS A  30      22.503  -5.062 -17.123  1.00  0.62           C  
ATOM    514  C   LYS A  30      22.181  -6.354 -17.882  1.00  0.62           C  
ATOM    515  O   LYS A  30      21.176  -6.400 -18.593  1.00  0.62           O  
ATOM    516  CB  LYS A  30      23.620  -4.288 -17.805  1.00  0.62           C  
ATOM    517  CG  LYS A  30      23.401  -3.926 -19.259  1.00  0.62           C  
ATOM    518  CD  LYS A  30      24.554  -3.039 -19.719  1.00  0.62           C  
ATOM    519  CE  LYS A  30      24.505  -2.708 -21.189  1.00  0.62           C  
ATOM    520  NZ  LYS A  30      25.602  -1.752 -21.552  1.00  0.62           N  
ATOM    521  H   LYS A  30      23.717  -4.925 -15.353  1.00  0.62           H  
ATOM    522  HA  LYS A  30      21.607  -4.439 -17.147  1.00  0.62           H  
ATOM    523 1HB  LYS A  30      23.834  -3.376 -17.246  1.00  0.62           H  
ATOM    524 2HB  LYS A  30      24.506  -4.894 -17.770  1.00  0.62           H  
ATOM    525 1HG  LYS A  30      23.376  -4.834 -19.872  1.00  0.62           H  
ATOM    526 2HG  LYS A  30      22.457  -3.398 -19.379  1.00  0.62           H  
ATOM    527 1HD  LYS A  30      24.556  -2.112 -19.145  1.00  0.62           H  
ATOM    528 2HD  LYS A  30      25.496  -3.555 -19.518  1.00  0.62           H  
ATOM    529 1HE  LYS A  30      24.633  -3.628 -21.758  1.00  0.62           H  
ATOM    530 2HE  LYS A  30      23.541  -2.268 -21.444  1.00  0.62           H  
ATOM    531 1HZ  LYS A  30      25.577  -1.553 -22.535  1.00  0.62           H  
ATOM    532 2HZ  LYS A  30      25.489  -0.899 -21.028  1.00  0.62           H  
ATOM    533 3HZ  LYS A  30      26.518  -2.163 -21.299  1.00  0.62           H  
ATOM    534  N   GLU A  31      22.969  -7.435 -17.721  1.00  0.61           N  
ATOM    535  CA  GLU A  31      22.623  -8.647 -18.459  1.00  0.61           C  
ATOM    536  C   GLU A  31      21.279  -9.186 -17.981  1.00  0.61           C  
ATOM    537  O   GLU A  31      20.444  -9.611 -18.790  1.00  0.61           O  
ATOM    538  CB  GLU A  31      23.695  -9.730 -18.292  1.00  0.61           C  
ATOM    539  CG  GLU A  31      23.436 -11.046 -19.066  1.00  0.61           C  
ATOM    540  CD  GLU A  31      23.506 -10.924 -20.570  1.00  0.61           C  
ATOM    541  OE1 GLU A  31      24.100  -9.993 -21.056  1.00  0.61           O  
ATOM    542  OE2 GLU A  31      22.966 -11.782 -21.233  1.00  0.61           O  
ATOM    543  H   GLU A  31      23.801  -7.444 -17.130  1.00  0.61           H  
ATOM    544  HA  GLU A  31      22.536  -8.396 -19.517  1.00  0.61           H  
ATOM    545 1HB  GLU A  31      24.660  -9.340 -18.615  1.00  0.61           H  
ATOM    546 2HB  GLU A  31      23.779  -9.984 -17.234  1.00  0.61           H  
ATOM    547 1HG  GLU A  31      24.163 -11.787 -18.752  1.00  0.61           H  
ATOM    548 2HG  GLU A  31      22.448 -11.414 -18.786  1.00  0.61           H  
ATOM    549  N   LEU A  32      21.033  -9.144 -16.667  1.00  0.61           N  
ATOM    550  CA  LEU A  32      19.763  -9.641 -16.189  1.00  0.61           C  
ATOM    551  C   LEU A  32      18.627  -8.800 -16.753  1.00  0.61           C  
ATOM    552  O   LEU A  32      17.639  -9.349 -17.210  1.00  0.61           O  
ATOM    553  CB  LEU A  32      19.706  -9.608 -14.651  1.00  0.61           C  
ATOM    554  CG  LEU A  32      20.622 -10.620 -13.876  1.00  0.61           C  
ATOM    555  CD1 LEU A  32      20.585 -10.282 -12.365  1.00  0.61           C  
ATOM    556  CD2 LEU A  32      20.138 -12.033 -14.123  1.00  0.61           C  
ATOM    557  H   LEU A  32      21.725  -8.790 -16.004  1.00  0.61           H  
ATOM    558  HA  LEU A  32      19.639 -10.667 -16.530  1.00  0.61           H  
ATOM    559 1HB  LEU A  32      19.979  -8.603 -14.323  1.00  0.61           H  
ATOM    560 2HB  LEU A  32      18.683  -9.798 -14.346  1.00  0.61           H  
ATOM    561  HG  LEU A  32      21.643 -10.533 -14.226  1.00  0.61           H  
ATOM    562 1HD1 LEU A  32      21.222 -10.961 -11.817  1.00  0.61           H  
ATOM    563 2HD1 LEU A  32      20.942  -9.260 -12.218  1.00  0.61           H  
ATOM    564 3HD1 LEU A  32      19.567 -10.371 -12.000  1.00  0.61           H  
ATOM    565 1HD2 LEU A  32      20.767 -12.742 -13.592  1.00  0.61           H  
ATOM    566 2HD2 LEU A  32      19.123 -12.116 -13.770  1.00  0.61           H  
ATOM    567 3HD2 LEU A  32      20.174 -12.250 -15.191  1.00  0.61           H  
ATOM    568  N   GLU A  33      18.784  -7.472 -16.803  1.00  0.61           N  
ATOM    569  CA  GLU A  33      17.714  -6.618 -17.319  1.00  0.61           C  
ATOM    570  C   GLU A  33      17.421  -6.854 -18.797  1.00  0.61           C  
ATOM    571  O   GLU A  33      16.259  -6.828 -19.210  1.00  0.61           O  
ATOM    572  CB  GLU A  33      18.037  -5.133 -17.104  1.00  0.61           C  
ATOM    573  CG  GLU A  33      17.977  -4.696 -15.647  1.00  0.61           C  
ATOM    574  CD  GLU A  33      18.242  -3.254 -15.434  1.00  0.61           C  
ATOM    575  OE1 GLU A  33      18.608  -2.570 -16.360  1.00  0.61           O  
ATOM    576  OE2 GLU A  33      18.060  -2.822 -14.328  1.00  0.61           O  
ATOM    577  H   GLU A  33      19.636  -7.053 -16.438  1.00  0.61           H  
ATOM    578  HA  GLU A  33      16.807  -6.849 -16.763  1.00  0.61           H  
ATOM    579 1HB  GLU A  33      19.042  -4.925 -17.475  1.00  0.61           H  
ATOM    580 2HB  GLU A  33      17.339  -4.521 -17.673  1.00  0.61           H  
ATOM    581 1HG  GLU A  33      17.005  -4.935 -15.250  1.00  0.61           H  
ATOM    582 2HG  GLU A  33      18.702  -5.267 -15.084  1.00  0.61           H  
ATOM    583  N   GLU A  34      18.467  -7.074 -19.598  1.00  0.61           N  
ATOM    584  CA  GLU A  34      18.282  -7.321 -21.025  1.00  0.61           C  
ATOM    585  C   GLU A  34      17.569  -8.653 -21.287  1.00  0.61           C  
ATOM    586  O   GLU A  34      16.790  -8.773 -22.234  1.00  0.61           O  
ATOM    587  CB  GLU A  34      19.621  -7.262 -21.780  1.00  0.61           C  
ATOM    588  CG  GLU A  34      20.247  -5.837 -21.860  1.00  0.61           C  
ATOM    589  CD  GLU A  34      21.563  -5.765 -22.637  1.00  0.61           C  
ATOM    590  OE1 GLU A  34      22.037  -6.782 -23.078  1.00  0.61           O  
ATOM    591  OE2 GLU A  34      22.089  -4.678 -22.779  1.00  0.61           O  
ATOM    592  H   GLU A  34      19.409  -7.053 -19.204  1.00  0.61           H  
ATOM    593  HA  GLU A  34      17.649  -6.528 -21.421  1.00  0.61           H  
ATOM    594 1HB  GLU A  34      20.344  -7.914 -21.278  1.00  0.61           H  
ATOM    595 2HB  GLU A  34      19.488  -7.636 -22.793  1.00  0.61           H  
ATOM    596 1HG  GLU A  34      19.528  -5.171 -22.335  1.00  0.61           H  
ATOM    597 2HG  GLU A  34      20.414  -5.473 -20.849  1.00  0.61           H  
ATOM    598  N   ASP A  35      17.847  -9.662 -20.457  1.00  0.61           N  
ATOM    599  CA  ASP A  35      17.251 -10.984 -20.615  1.00  0.61           C  
ATOM    600  C   ASP A  35      15.714 -10.898 -20.492  1.00  0.61           C  
ATOM    601  O   ASP A  35      15.221 -10.477 -19.450  1.00  0.61           O  
ATOM    602  CB  ASP A  35      17.787 -11.944 -19.545  1.00  0.61           C  
ATOM    603  CG  ASP A  35      17.407 -13.393 -19.797  1.00  0.61           C  
ATOM    604  OD1 ASP A  35      16.241 -13.719 -19.896  1.00  0.61           O  
ATOM    605  OD2 ASP A  35      18.323 -14.199 -19.907  1.00  0.61           O  
ATOM    606  H   ASP A  35      18.527  -9.514 -19.704  1.00  0.61           H  
ATOM    607  HA  ASP A  35      17.557 -11.368 -21.578  1.00  0.61           H  
ATOM    608 1HB  ASP A  35      18.879 -11.857 -19.501  1.00  0.61           H  
ATOM    609 2HB  ASP A  35      17.407 -11.638 -18.564  1.00  0.61           H  
ATOM    610  N   PRO A  36      14.913 -11.340 -21.490  1.00  0.61           N  
ATOM    611  CA  PRO A  36      13.449 -11.305 -21.487  1.00  0.61           C  
ATOM    612  C   PRO A  36      12.812 -11.863 -20.205  1.00  0.61           C  
ATOM    613  O   PRO A  36      11.753 -11.387 -19.776  1.00  0.61           O  
ATOM    614  CB  PRO A  36      13.108 -12.200 -22.693  1.00  0.61           C  
ATOM    615  CG  PRO A  36      14.276 -12.013 -23.633  1.00  0.61           C  
ATOM    616  CD  PRO A  36      15.492 -11.908 -22.731  1.00  0.61           C  
ATOM    617  HA  PRO A  36      13.120 -10.271 -21.660  1.00  0.61           H  
ATOM    618 1HB  PRO A  36      12.985 -13.245 -22.359  1.00  0.61           H  
ATOM    619 2HB  PRO A  36      12.149 -11.889 -23.132  1.00  0.61           H  
ATOM    620 1HG  PRO A  36      14.340 -12.861 -24.330  1.00  0.61           H  
ATOM    621 2HG  PRO A  36      14.128 -11.109 -24.244  1.00  0.61           H  
ATOM    622 1HD  PRO A  36      15.940 -12.897 -22.536  1.00  0.61           H  
ATOM    623 2HD  PRO A  36      16.190 -11.201 -23.202  1.00  0.61           H  
ATOM    624  N   ASP A  37      13.464 -12.847 -19.571  1.00  0.61           N  
ATOM    625  CA  ASP A  37      12.944 -13.460 -18.349  1.00  0.61           C  
ATOM    626  C   ASP A  37      12.931 -12.513 -17.157  1.00  0.61           C  
ATOM    627  O   ASP A  37      12.269 -12.767 -16.154  1.00  0.61           O  
ATOM    628  CB  ASP A  37      13.694 -14.756 -18.007  1.00  0.61           C  
ATOM    629  CG  ASP A  37      13.237 -16.021 -18.801  1.00  0.61           C  
ATOM    630  OD1 ASP A  37      12.217 -15.974 -19.452  1.00  0.61           O  
ATOM    631  OD2 ASP A  37      13.868 -17.061 -18.660  1.00  0.61           O  
ATOM    632  H   ASP A  37      14.378 -13.177 -19.907  1.00  0.61           H  
ATOM    633  HA  ASP A  37      11.910 -13.744 -18.542  1.00  0.61           H  
ATOM    634 1HB  ASP A  37      14.740 -14.601 -18.261  1.00  0.61           H  
ATOM    635 2HB  ASP A  37      13.691 -14.936 -16.988  1.00  0.61           H  
ATOM    636  N   ALA A  38      13.675 -11.422 -17.239  1.00  0.62           N  
ATOM    637  CA  ALA A  38      13.733 -10.462 -16.154  1.00  0.62           C  
ATOM    638  C   ALA A  38      12.585  -9.490 -16.154  1.00  0.62           C  
ATOM    639  O   ALA A  38      12.460  -8.710 -15.215  1.00  0.62           O  
ATOM    640  CB  ALA A  38      14.993  -9.672 -16.231  1.00  0.62           C  
ATOM    641  H   ALA A  38      14.210 -11.222 -18.085  1.00  0.62           H  
ATOM    642  HA  ALA A  38      13.707 -11.010 -15.216  1.00  0.62           H  
ATOM    643 1HB  ALA A  38      15.044  -8.982 -15.404  1.00  0.62           H  
ATOM    644 2HB  ALA A  38      15.816 -10.375 -16.180  1.00  0.62           H  
ATOM    645 3HB  ALA A  38      15.030  -9.118 -17.174  1.00  0.62           H  
ATOM    646  N   ALA A  39      11.720  -9.506 -17.167  1.00  0.63           N  
ATOM    647  CA  ALA A  39      10.643  -8.524 -17.168  1.00  0.63           C  
ATOM    648  C   ALA A  39       9.904  -8.436 -15.800  1.00  0.63           C  
ATOM    649  O   ALA A  39       9.828  -7.334 -15.248  1.00  0.63           O  
ATOM    650  CB  ALA A  39       9.668  -8.823 -18.302  1.00  0.63           C  
ATOM    651  H   ALA A  39      11.814 -10.173 -17.940  1.00  0.63           H  
ATOM    652  HA  ALA A  39      11.088  -7.546 -17.357  1.00  0.63           H  
ATOM    653 1HB  ALA A  39       8.900  -8.054 -18.328  1.00  0.63           H  
ATOM    654 2HB  ALA A  39      10.218  -8.820 -19.246  1.00  0.63           H  
ATOM    655 3HB  ALA A  39       9.201  -9.780 -18.190  1.00  0.63           H  
ATOM    656  N   PRO A  40       9.432  -9.540 -15.154  1.00  0.65           N  
ATOM    657  CA  PRO A  40       8.770  -9.509 -13.856  1.00  0.65           C  
ATOM    658  C   PRO A  40       9.634  -9.019 -12.693  1.00  0.65           C  
ATOM    659  O   PRO A  40       9.098  -8.699 -11.631  1.00  0.65           O  
ATOM    660  CB  PRO A  40       8.348 -10.964 -13.653  1.00  0.65           C  
ATOM    661  CG  PRO A  40       9.245 -11.764 -14.561  1.00  0.65           C  
ATOM    662  CD  PRO A  40       9.433 -10.913 -15.755  1.00  0.65           C  
ATOM    663  HA  PRO A  40       7.877  -8.873 -13.944  1.00  0.65           H  
ATOM    664 1HB  PRO A  40       8.476 -11.237 -12.594  1.00  0.65           H  
ATOM    665 2HB  PRO A  40       7.282 -11.087 -13.888  1.00  0.65           H  
ATOM    666 1HG  PRO A  40      10.204 -11.976 -14.071  1.00  0.65           H  
ATOM    667 2HG  PRO A  40       8.791 -12.734 -14.807  1.00  0.65           H  
ATOM    668 1HD  PRO A  40      10.338 -11.231 -16.197  1.00  0.65           H  
ATOM    669 2HD  PRO A  40       8.579 -11.043 -16.425  1.00  0.65           H  
ATOM    670  N   LEU A  41      10.960  -9.040 -12.853  1.00  0.68           N  
ATOM    671  CA  LEU A  41      11.866  -8.608 -11.803  1.00  0.68           C  
ATOM    672  C   LEU A  41      12.500  -7.269 -12.101  1.00  0.68           C  
ATOM    673  O   LEU A  41      13.405  -6.843 -11.377  1.00  0.68           O  
ATOM    674  CB  LEU A  41      12.964  -9.644 -11.579  1.00  0.68           C  
ATOM    675  CG  LEU A  41      12.450 -10.991 -11.123  1.00  0.68           C  
ATOM    676  CD1 LEU A  41      13.595 -11.980 -10.969  1.00  0.68           C  
ATOM    677  CD2 LEU A  41      11.718 -10.799  -9.832  1.00  0.68           C  
ATOM    678  H   LEU A  41      11.372  -9.282 -13.747  1.00  0.68           H  
ATOM    679  HA  LEU A  41      11.299  -8.506 -10.880  1.00  0.68           H  
ATOM    680 1HB  LEU A  41      13.504  -9.786 -12.520  1.00  0.68           H  
ATOM    681 2HB  LEU A  41      13.654  -9.270 -10.833  1.00  0.68           H  
ATOM    682  HG  LEU A  41      11.767 -11.380 -11.872  1.00  0.68           H  
ATOM    683 1HD1 LEU A  41      13.209 -12.949 -10.648  1.00  0.68           H  
ATOM    684 2HD1 LEU A  41      14.097 -12.087 -11.917  1.00  0.68           H  
ATOM    685 3HD1 LEU A  41      14.295 -11.609 -10.227  1.00  0.68           H  
ATOM    686 1HD2 LEU A  41      11.327 -11.729  -9.511  1.00  0.68           H  
ATOM    687 2HD2 LEU A  41      12.395 -10.406  -9.077  1.00  0.68           H  
ATOM    688 3HD2 LEU A  41      10.897 -10.097  -9.978  1.00  0.68           H  
ATOM    689  N   LEU A  42      12.063  -6.607 -13.171  1.00  0.72           N  
ATOM    690  CA  LEU A  42      12.682  -5.344 -13.509  1.00  0.72           C  
ATOM    691  C   LEU A  42      12.270  -4.224 -12.561  1.00  0.72           C  
ATOM    692  O   LEU A  42      13.118  -3.547 -11.982  1.00  0.72           O  
ATOM    693  CB  LEU A  42      12.348  -4.955 -14.944  1.00  0.72           C  
ATOM    694  CG  LEU A  42      12.940  -3.631 -15.396  1.00  0.72           C  
ATOM    695  CD1 LEU A  42      14.451  -3.715 -15.316  1.00  0.72           C  
ATOM    696  CD2 LEU A  42      12.477  -3.334 -16.807  1.00  0.72           C  
ATOM    697  H   LEU A  42      11.315  -6.981 -13.763  1.00  0.72           H  
ATOM    698  HA  LEU A  42      13.752  -5.474 -13.451  1.00  0.72           H  
ATOM    699 1HB  LEU A  42      12.714  -5.741 -15.608  1.00  0.72           H  
ATOM    700 2HB  LEU A  42      11.264  -4.900 -15.049  1.00  0.72           H  
ATOM    701  HG  LEU A  42      12.618  -2.841 -14.731  1.00  0.72           H  
ATOM    702 1HD1 LEU A  42      14.894  -2.768 -15.630  1.00  0.72           H  
ATOM    703 2HD1 LEU A  42      14.756  -3.927 -14.292  1.00  0.72           H  
ATOM    704 3HD1 LEU A  42      14.800  -4.513 -15.972  1.00  0.72           H  
ATOM    705 1HD2 LEU A  42      12.899  -2.386 -17.138  1.00  0.72           H  
ATOM    706 2HD2 LEU A  42      12.811  -4.134 -17.471  1.00  0.72           H  
ATOM    707 3HD2 LEU A  42      11.388  -3.276 -16.824  1.00  0.72           H  
ATOM    708  N   LYS A  43      10.969  -4.029 -12.384  1.00  0.79           N  
ATOM    709  CA  LYS A  43      10.461  -2.935 -11.557  1.00  0.79           C  
ATOM    710  C   LYS A  43       9.905  -3.436 -10.230  1.00  0.79           C  
ATOM    711  O   LYS A  43       9.703  -4.638 -10.048  1.00  0.79           O  
ATOM    712  CB  LYS A  43       9.399  -2.150 -12.312  1.00  0.79           C  
ATOM    713  CG  LYS A  43       9.866  -1.560 -13.673  1.00  0.79           C  
ATOM    714  CD  LYS A  43      10.982  -0.520 -13.486  1.00  0.79           C  
ATOM    715  CE  LYS A  43      11.395   0.152 -14.810  1.00  0.79           C  
ATOM    716  NZ  LYS A  43      12.497   1.173 -14.617  1.00  0.79           N  
ATOM    717  H   LYS A  43      10.314  -4.638 -12.856  1.00  0.79           H  
ATOM    718  HA  LYS A  43      11.286  -2.259 -11.333  1.00  0.79           H  
ATOM    719 1HB  LYS A  43       8.540  -2.796 -12.500  1.00  0.79           H  
ATOM    720 2HB  LYS A  43       9.050  -1.325 -11.692  1.00  0.79           H  
ATOM    721 1HG  LYS A  43      10.227  -2.364 -14.312  1.00  0.79           H  
ATOM    722 2HG  LYS A  43       9.021  -1.083 -14.167  1.00  0.79           H  
ATOM    723 1HD  LYS A  43      10.672   0.247 -12.775  1.00  0.79           H  
ATOM    724 2HD  LYS A  43      11.841  -1.021 -13.087  1.00  0.79           H  
ATOM    725 1HE  LYS A  43      11.745  -0.611 -15.498  1.00  0.79           H  
ATOM    726 2HE  LYS A  43      10.528   0.648 -15.244  1.00  0.79           H  
ATOM    727 1HZ  LYS A  43      12.744   1.587 -15.493  1.00  0.79           H  
ATOM    728 2HZ  LYS A  43      12.191   1.898 -13.985  1.00  0.79           H  
ATOM    729 3HZ  LYS A  43      13.344   0.738 -14.209  1.00  0.79           H  
ATOM    730  N   HIS A  44       9.698  -2.525  -9.282  1.00  0.90           N  
ATOM    731  CA  HIS A  44       9.129  -2.889  -7.984  1.00  0.90           C  
ATOM    732  C   HIS A  44       7.744  -3.456  -8.244  1.00  0.90           C  
ATOM    733  O   HIS A  44       7.016  -2.940  -9.095  1.00  0.90           O  
ATOM    734  CB  HIS A  44       9.041  -1.656  -7.079  1.00  0.90           C  
ATOM    735  CG  HIS A  44       8.787  -1.891  -5.592  1.00  0.90           C  
ATOM    736  ND1 HIS A  44       7.551  -2.251  -5.059  1.00  0.90           N  
ATOM    737  CD2 HIS A  44       9.636  -1.774  -4.534  1.00  0.90           C  
ATOM    738  CE1 HIS A  44       7.661  -2.331  -3.737  1.00  0.90           C  
ATOM    739  NE2 HIS A  44       8.913  -2.038  -3.399  1.00  0.90           N  
ATOM    740  H   HIS A  44       9.915  -1.557  -9.468  1.00  0.90           H  
ATOM    741  HA  HIS A  44       9.734  -3.649  -7.493  1.00  0.90           H  
ATOM    742 1HB  HIS A  44       9.977  -1.104  -7.163  1.00  0.90           H  
ATOM    743 2HB  HIS A  44       8.250  -1.001  -7.447  1.00  0.90           H  
ATOM    744  HD1 HIS A  44       6.667  -2.443  -5.553  1.00  0.90           H  
ATOM    745  HD2 HIS A  44      10.698  -1.507  -4.462  1.00  0.90           H  
ATOM    746  HE1 HIS A  44       6.802  -2.585  -3.126  1.00  0.90           H  
ATOM    747  N   LEU A  45       7.379  -4.518  -7.547  1.00  1.04           N  
ATOM    748  CA  LEU A  45       6.068  -5.105  -7.759  1.00  1.04           C  
ATOM    749  C   LEU A  45       4.952  -4.126  -7.433  1.00  1.04           C  
ATOM    750  O   LEU A  45       4.969  -3.489  -6.372  1.00  1.04           O  
ATOM    751  CB  LEU A  45       5.845  -6.318  -6.857  1.00  1.04           C  
ATOM    752  CG  LEU A  45       4.581  -7.126  -7.179  1.00  1.04           C  
ATOM    753  CD1 LEU A  45       4.794  -7.839  -8.487  1.00  1.04           C  
ATOM    754  CD2 LEU A  45       4.283  -8.045  -6.095  1.00  1.04           C  
ATOM    755  H   LEU A  45       8.012  -4.918  -6.869  1.00  1.04           H  
ATOM    756  HA  LEU A  45       5.984  -5.399  -8.805  1.00  1.04           H  
ATOM    757 1HB  LEU A  45       6.702  -6.984  -6.942  1.00  1.04           H  
ATOM    758 2HB  LEU A  45       5.771  -5.980  -5.821  1.00  1.04           H  
ATOM    759  HG  LEU A  45       3.739  -6.461  -7.295  1.00  1.04           H  
ATOM    760 1HD1 LEU A  45       3.907  -8.411  -8.735  1.00  1.04           H  
ATOM    761 2HD1 LEU A  45       4.997  -7.112  -9.273  1.00  1.04           H  
ATOM    762 3HD1 LEU A  45       5.643  -8.516  -8.394  1.00  1.04           H  
ATOM    763 1HD2 LEU A  45       3.389  -8.612  -6.313  1.00  1.04           H  
ATOM    764 2HD2 LEU A  45       5.119  -8.719  -5.978  1.00  1.04           H  
ATOM    765 3HD2 LEU A  45       4.132  -7.470  -5.190  1.00  1.04           H  
ATOM    766  N   ASP A  46       3.986  -3.996  -8.336  1.00  1.21           N  
ATOM    767  CA  ASP A  46       2.809  -3.197  -8.043  1.00  1.21           C  
ATOM    768  C   ASP A  46       1.705  -4.134  -7.574  1.00  1.21           C  
ATOM    769  O   ASP A  46       0.829  -4.529  -8.345  1.00  1.21           O  
ATOM    770  CB  ASP A  46       2.388  -2.368  -9.250  1.00  1.21           C  
ATOM    771  CG  ASP A  46       1.182  -1.431  -8.970  1.00  1.21           C  
ATOM    772  OD1 ASP A  46       0.471  -1.638  -7.988  1.00  1.21           O  
ATOM    773  OD2 ASP A  46       0.969  -0.539  -9.748  1.00  1.21           O  
ATOM    774  H   ASP A  46       4.053  -4.494  -9.211  1.00  1.21           H  
ATOM    775  HA  ASP A  46       3.042  -2.508  -7.231  1.00  1.21           H  
ATOM    776 1HB  ASP A  46       3.232  -1.759  -9.581  1.00  1.21           H  
ATOM    777 2HB  ASP A  46       2.128  -3.036 -10.072  1.00  1.21           H  
ATOM    778  N   ALA A  47       1.727  -4.453  -6.286  1.00  1.36           N  
ATOM    779  CA  ALA A  47       0.810  -5.426  -5.707  1.00  1.36           C  
ATOM    780  C   ALA A  47      -0.653  -5.036  -5.903  1.00  1.36           C  
ATOM    781  O   ALA A  47      -1.537  -5.887  -6.040  1.00  1.36           O  
ATOM    782  CB  ALA A  47       1.090  -5.563  -4.231  1.00  1.36           C  
ATOM    783  H   ALA A  47       2.457  -4.050  -5.708  1.00  1.36           H  
ATOM    784  HA  ALA A  47       0.981  -6.382  -6.202  1.00  1.36           H  
ATOM    785 1HB  ALA A  47       0.429  -6.309  -3.799  1.00  1.36           H  
ATOM    786 2HB  ALA A  47       2.129  -5.866  -4.078  1.00  1.36           H  
ATOM    787 3HB  ALA A  47       0.907  -4.609  -3.764  1.00  1.36           H  
ATOM    788  N   THR A  48      -0.946  -3.743  -5.895  1.00  1.47           N  
ATOM    789  CA  THR A  48      -2.335  -3.357  -6.060  1.00  1.47           C  
ATOM    790  C   THR A  48      -2.797  -3.555  -7.504  1.00  1.47           C  
ATOM    791  O   THR A  48      -3.800  -4.229  -7.751  1.00  1.47           O  
ATOM    792  CB  THR A  48      -2.578  -1.909  -5.599  1.00  1.47           C  
ATOM    793  OG1 THR A  48      -2.277  -1.794  -4.179  1.00  1.47           O  
ATOM    794  CG2 THR A  48      -4.028  -1.518  -5.847  1.00  1.47           C  
ATOM    795  H   THR A  48      -0.212  -3.048  -5.827  1.00  1.47           H  
ATOM    796  HA  THR A  48      -2.944  -4.004  -5.429  1.00  1.47           H  
ATOM    797  HB  THR A  48      -1.921  -1.239  -6.160  1.00  1.47           H  
ATOM    798  HG1 THR A  48      -2.836  -2.422  -3.696  1.00  1.47           H  
ATOM    799 1HG2 THR A  48      -4.190  -0.492  -5.522  1.00  1.47           H  
ATOM    800 2HG2 THR A  48      -4.247  -1.601  -6.912  1.00  1.47           H  
ATOM    801 3HG2 THR A  48      -4.685  -2.184  -5.288  1.00  1.47           H  
ATOM    802  N   ALA A  49      -2.044  -3.027  -8.473  1.00  1.53           N  
ATOM    803  CA  ALA A  49      -2.442  -3.148  -9.881  1.00  1.53           C  
ATOM    804  C   ALA A  49      -2.525  -4.594 -10.335  1.00  1.53           C  
ATOM    805  O   ALA A  49      -3.357  -4.953 -11.169  1.00  1.53           O  
ATOM    806  CB  ALA A  49      -1.469  -2.433 -10.782  1.00  1.53           C  
ATOM    807  H   ALA A  49      -1.187  -2.507  -8.239  1.00  1.53           H  
ATOM    808  HA  ALA A  49      -3.427  -2.697  -9.986  1.00  1.53           H  
ATOM    809 1HB  ALA A  49      -1.799  -2.513 -11.812  1.00  1.53           H  
ATOM    810 2HB  ALA A  49      -1.408  -1.382 -10.497  1.00  1.53           H  
ATOM    811 3HB  ALA A  49      -0.490  -2.894 -10.680  1.00  1.53           H  
ATOM    812  N   LEU A  50      -1.652  -5.422  -9.785  1.00  1.50           N  
ATOM    813  CA  LEU A  50      -1.543  -6.817 -10.158  1.00  1.50           C  
ATOM    814  C   LEU A  50      -2.471  -7.745  -9.384  1.00  1.50           C  
ATOM    815  O   LEU A  50      -2.450  -8.956  -9.603  1.00  1.50           O  
ATOM    816  CB  LEU A  50      -0.097  -7.233  -9.954  1.00  1.50           C  
ATOM    817  CG  LEU A  50       0.878  -6.465 -10.835  1.00  1.50           C  
ATOM    818  CD1 LEU A  50       2.261  -6.827 -10.457  1.00  1.50           C  
ATOM    819  CD2 LEU A  50       0.597  -6.784 -12.280  1.00  1.50           C  
ATOM    820  H   LEU A  50      -0.981  -5.054  -9.106  1.00  1.50           H  
ATOM    821  HA  LEU A  50      -1.788  -6.900 -11.215  1.00  1.50           H  
ATOM    822 1HB  LEU A  50       0.173  -7.053  -8.910  1.00  1.50           H  
ATOM    823 2HB  LEU A  50       0.003  -8.295 -10.167  1.00  1.50           H  
ATOM    824  HG  LEU A  50       0.752  -5.395 -10.675  1.00  1.50           H  
ATOM    825 1HD1 LEU A  50       2.967  -6.273 -11.071  1.00  1.50           H  
ATOM    826 2HD1 LEU A  50       2.401  -6.569  -9.411  1.00  1.50           H  
ATOM    827 3HD1 LEU A  50       2.410  -7.895 -10.600  1.00  1.50           H  
ATOM    828 1HD2 LEU A  50       1.288  -6.231 -12.915  1.00  1.50           H  
ATOM    829 2HD2 LEU A  50       0.722  -7.853 -12.448  1.00  1.50           H  
ATOM    830 3HD2 LEU A  50      -0.428  -6.495 -12.520  1.00  1.50           H  
ATOM    831  N   ASP A  51      -3.285  -7.188  -8.484  1.00  1.41           N  
ATOM    832  CA  ASP A  51      -4.188  -7.966  -7.641  1.00  1.41           C  
ATOM    833  C   ASP A  51      -3.450  -9.012  -6.809  1.00  1.41           C  
ATOM    834  O   ASP A  51      -3.866 -10.172  -6.735  1.00  1.41           O  
ATOM    835  CB  ASP A  51      -5.282  -8.648  -8.479  1.00  1.41           C  
ATOM    836  CG  ASP A  51      -6.502  -9.126  -7.641  1.00  1.41           C  
ATOM    837  OD1 ASP A  51      -6.751  -8.550  -6.604  1.00  1.41           O  
ATOM    838  OD2 ASP A  51      -7.172 -10.045  -8.061  1.00  1.41           O  
ATOM    839  H   ASP A  51      -3.292  -6.174  -8.361  1.00  1.41           H  
ATOM    840  HA  ASP A  51      -4.673  -7.274  -6.951  1.00  1.41           H  
ATOM    841 1HB  ASP A  51      -5.631  -7.955  -9.246  1.00  1.41           H  
ATOM    842 2HB  ASP A  51      -4.860  -9.515  -8.990  1.00  1.41           H  
ATOM    843  N   LEU A  52      -2.376  -8.591  -6.138  1.00  1.30           N  
ATOM    844  CA  LEU A  52      -1.604  -9.473  -5.282  1.00  1.30           C  
ATOM    845  C   LEU A  52      -1.492  -8.846  -3.878  1.00  1.30           C  
ATOM    846  O   LEU A  52      -0.378  -8.640  -3.390  1.00  1.30           O  
ATOM    847  CB  LEU A  52      -0.198  -9.615  -5.880  1.00  1.30           C  
ATOM    848  CG  LEU A  52      -0.111 -10.179  -7.302  1.00  1.30           C  
ATOM    849  CD1 LEU A  52       1.309 -10.019  -7.814  1.00  1.30           C  
ATOM    850  CD2 LEU A  52      -0.536 -11.616  -7.312  1.00  1.30           C  
ATOM    851  H   LEU A  52      -2.081  -7.620  -6.224  1.00  1.30           H  
ATOM    852  HA  LEU A  52      -2.081 -10.448  -5.231  1.00  1.30           H  
ATOM    853 1HB  LEU A  52       0.265  -8.633  -5.894  1.00  1.30           H  
ATOM    854 2HB  LEU A  52       0.393 -10.259  -5.229  1.00  1.30           H  
ATOM    855  HG  LEU A  52      -0.760  -9.618  -7.947  1.00  1.30           H  
ATOM    856 1HD1 LEU A  52       1.375 -10.401  -8.833  1.00  1.30           H  
ATOM    857 2HD1 LEU A  52       1.573  -8.962  -7.807  1.00  1.30           H  
ATOM    858 3HD1 LEU A  52       1.994 -10.574  -7.173  1.00  1.30           H  
ATOM    859 1HD2 LEU A  52      -0.481 -12.001  -8.331  1.00  1.30           H  
ATOM    860 2HD2 LEU A  52       0.118 -12.187  -6.677  1.00  1.30           H  
ATOM    861 3HD2 LEU A  52      -1.564 -11.692  -6.950  1.00  1.30           H  
ATOM    862  N   PRO A  53      -2.622  -8.618  -3.162  1.00  1.20           N  
ATOM    863  CA  PRO A  53      -2.721  -7.871  -1.911  1.00  1.20           C  
ATOM    864  C   PRO A  53      -1.986  -8.508  -0.745  1.00  1.20           C  
ATOM    865  O   PRO A  53      -1.656  -7.838   0.232  1.00  1.20           O  
ATOM    866  CB  PRO A  53      -4.228  -7.882  -1.631  1.00  1.20           C  
ATOM    867  CG  PRO A  53      -4.746  -9.105  -2.348  1.00  1.20           C  
ATOM    868  CD  PRO A  53      -3.918  -9.201  -3.590  1.00  1.20           C  
ATOM    869  HA  PRO A  53      -2.362  -6.844  -2.079  1.00  1.20           H  
ATOM    870 1HB  PRO A  53      -4.402  -7.928  -0.544  1.00  1.20           H  
ATOM    871 2HB  PRO A  53      -4.685  -6.950  -1.992  1.00  1.20           H  
ATOM    872 1HG  PRO A  53      -4.645  -9.995  -1.698  1.00  1.20           H  
ATOM    873 2HG  PRO A  53      -5.818  -8.994  -2.567  1.00  1.20           H  
ATOM    874 1HD  PRO A  53      -3.829 -10.250  -3.899  1.00  1.20           H  
ATOM    875 2HD  PRO A  53      -4.407  -8.579  -4.345  1.00  1.20           H  
ATOM    876  N   ASP A  54      -1.706  -9.799  -0.856  1.00  1.12           N  
ATOM    877  CA  ASP A  54      -1.049 -10.525   0.212  1.00  1.12           C  
ATOM    878  C   ASP A  54       0.468 -10.490   0.075  1.00  1.12           C  
ATOM    879  O   ASP A  54       1.192 -10.985   0.934  1.00  1.12           O  
ATOM    880  CB  ASP A  54      -1.544 -11.973   0.216  1.00  1.12           C  
ATOM    881  CG  ASP A  54      -3.048 -12.103   0.584  1.00  1.12           C  
ATOM    882  OD1 ASP A  54      -3.517 -11.415   1.490  1.00  1.12           O  
ATOM    883  OD2 ASP A  54      -3.714 -12.871  -0.058  1.00  1.12           O  
ATOM    884  H   ASP A  54      -1.977 -10.301  -1.687  1.00  1.12           H  
ATOM    885  HA  ASP A  54      -1.316 -10.058   1.157  1.00  1.12           H  
ATOM    886 1HB  ASP A  54      -1.383 -12.410  -0.772  1.00  1.12           H  
ATOM    887 2HB  ASP A  54      -0.956 -12.554   0.929  1.00  1.12           H  
ATOM    888  N   TYR A  55       0.970  -9.860  -0.978  1.00  1.05           N  
ATOM    889  CA  TYR A  55       2.405  -9.820  -1.207  1.00  1.05           C  
ATOM    890  C   TYR A  55       3.178  -9.285  -0.017  1.00  1.05           C  
ATOM    891  O   TYR A  55       4.155  -9.897   0.418  1.00  1.05           O  
ATOM    892  CB  TYR A  55       2.732  -9.011  -2.448  1.00  1.05           C  
ATOM    893  CG  TYR A  55       4.196  -8.951  -2.755  1.00  1.05           C  
ATOM    894  CD1 TYR A  55       4.806 -10.025  -3.383  1.00  1.05           C  
ATOM    895  CD2 TYR A  55       4.922  -7.826  -2.440  1.00  1.05           C  
ATOM    896  CE1 TYR A  55       6.143  -9.965  -3.700  1.00  1.05           C  
ATOM    897  CE2 TYR A  55       6.264  -7.753  -2.752  1.00  1.05           C  
ATOM    898  CZ  TYR A  55       6.877  -8.817  -3.385  1.00  1.05           C  
ATOM    899  OH  TYR A  55       8.215  -8.755  -3.707  1.00  1.05           O  
ATOM    900  H   TYR A  55       0.357  -9.421  -1.668  1.00  1.05           H  
ATOM    901  HA  TYR A  55       2.754 -10.832  -1.366  1.00  1.05           H  
ATOM    902 1HB  TYR A  55       2.220  -9.445  -3.311  1.00  1.05           H  
ATOM    903 2HB  TYR A  55       2.362  -7.992  -2.328  1.00  1.05           H  
ATOM    904  HD1 TYR A  55       4.225 -10.907  -3.634  1.00  1.05           H  
ATOM    905  HD2 TYR A  55       4.427  -7.001  -1.955  1.00  1.05           H  
ATOM    906  HE1 TYR A  55       6.623 -10.808  -4.199  1.00  1.05           H  
ATOM    907  HE2 TYR A  55       6.833  -6.859  -2.505  1.00  1.05           H  
ATOM    908  HH  TYR A  55       8.458  -9.546  -4.198  1.00  1.05           H  
ATOM    909  N   PHE A  56       2.721  -8.182   0.566  1.00  0.98           N  
ATOM    910  CA  PHE A  56       3.485  -7.541   1.630  1.00  0.98           C  
ATOM    911  C   PHE A  56       3.254  -8.176   3.010  1.00  0.98           C  
ATOM    912  O   PHE A  56       3.763  -7.680   4.028  1.00  0.98           O  
ATOM    913  CB  PHE A  56       3.144  -6.054   1.667  1.00  0.98           C  
ATOM    914  CG  PHE A  56       3.588  -5.331   0.419  1.00  0.98           C  
ATOM    915  CD1 PHE A  56       2.649  -4.866  -0.483  1.00  0.98           C  
ATOM    916  CD2 PHE A  56       4.933  -5.130   0.130  1.00  0.98           C  
ATOM    917  CE1 PHE A  56       3.036  -4.217  -1.628  1.00  0.98           C  
ATOM    918  CE2 PHE A  56       5.305  -4.474  -1.037  1.00  0.98           C  
ATOM    919  CZ  PHE A  56       4.351  -4.022  -1.909  1.00  0.98           C  
ATOM    920  H   PHE A  56       1.871  -7.753   0.223  1.00  0.98           H  
ATOM    921  HA  PHE A  56       4.547  -7.639   1.389  1.00  0.98           H  
ATOM    922 1HB  PHE A  56       2.067  -5.927   1.776  1.00  0.98           H  
ATOM    923 2HB  PHE A  56       3.626  -5.588   2.525  1.00  0.98           H  
ATOM    924  HD1 PHE A  56       1.588  -5.018  -0.275  1.00  0.98           H  
ATOM    925  HD2 PHE A  56       5.697  -5.497   0.825  1.00  0.98           H  
ATOM    926  HE1 PHE A  56       2.299  -3.852  -2.310  1.00  0.98           H  
ATOM    927  HE2 PHE A  56       6.342  -4.315  -1.267  1.00  0.98           H  
ATOM    928  HZ  PHE A  56       4.641  -3.503  -2.823  1.00  0.98           H  
ATOM    929  N   LYS A  57       2.501  -9.285   3.044  1.00  0.92           N  
ATOM    930  CA  LYS A  57       2.286 -10.047   4.262  1.00  0.92           C  
ATOM    931  C   LYS A  57       3.318 -11.172   4.288  1.00  0.92           C  
ATOM    932  O   LYS A  57       3.528 -11.824   5.313  1.00  0.92           O  
ATOM    933  CB  LYS A  57       0.887 -10.647   4.288  1.00  0.92           C  
ATOM    934  CG  LYS A  57      -0.246  -9.641   4.303  1.00  0.92           C  
ATOM    935  CD  LYS A  57      -1.583 -10.359   4.253  1.00  0.92           C  
ATOM    936  CE  LYS A  57      -2.750  -9.392   4.177  1.00  0.92           C  
ATOM    937  NZ  LYS A  57      -4.027 -10.113   3.960  1.00  0.92           N  
ATOM    938  H   LYS A  57       2.083  -9.653   2.189  1.00  0.92           H  
ATOM    939  HA  LYS A  57       2.430  -9.408   5.128  1.00  0.92           H  
ATOM    940 1HB  LYS A  57       0.752 -11.282   3.413  1.00  0.92           H  
ATOM    941 2HB  LYS A  57       0.783 -11.282   5.167  1.00  0.92           H  
ATOM    942 1HG  LYS A  57      -0.191  -9.028   5.201  1.00  0.92           H  
ATOM    943 2HG  LYS A  57      -0.164  -8.992   3.427  1.00  0.92           H  
ATOM    944 1HD  LYS A  57      -1.615 -11.012   3.378  1.00  0.92           H  
ATOM    945 2HD  LYS A  57      -1.696 -10.977   5.142  1.00  0.92           H  
ATOM    946 1HE  LYS A  57      -2.814  -8.825   5.102  1.00  0.92           H  
ATOM    947 2HE  LYS A  57      -2.590  -8.704   3.344  1.00  0.92           H  
ATOM    948 1HZ  LYS A  57      -4.785  -9.459   3.895  1.00  0.92           H  
ATOM    949 2HZ  LYS A  57      -3.941 -10.636   3.065  1.00  0.92           H  
ATOM    950 3HZ  LYS A  57      -4.198 -10.758   4.710  1.00  0.92           H  
ATOM    951  N   VAL A  58       3.946 -11.393   3.129  1.00  0.86           N  
ATOM    952  CA  VAL A  58       4.893 -12.464   2.896  1.00  0.86           C  
ATOM    953  C   VAL A  58       6.303 -11.883   2.721  1.00  0.86           C  
ATOM    954  O   VAL A  58       7.279 -12.349   3.337  1.00  0.86           O  
ATOM    955  CB  VAL A  58       4.454 -13.236   1.630  1.00  0.86           C  
ATOM    956  CG1 VAL A  58       5.438 -14.326   1.287  1.00  0.86           C  
ATOM    957  CG2 VAL A  58       3.061 -13.808   1.835  1.00  0.86           C  
ATOM    958  H   VAL A  58       3.758 -10.787   2.335  1.00  0.86           H  
ATOM    959  HA  VAL A  58       4.883 -13.138   3.752  1.00  0.86           H  
ATOM    960  HB  VAL A  58       4.434 -12.540   0.788  1.00  0.86           H  
ATOM    961 1HG1 VAL A  58       5.115 -14.831   0.392  1.00  0.86           H  
ATOM    962 2HG1 VAL A  58       6.412 -13.898   1.125  1.00  0.86           H  
ATOM    963 3HG1 VAL A  58       5.478 -15.035   2.099  1.00  0.86           H  
ATOM    964 1HG2 VAL A  58       2.746 -14.327   0.930  1.00  0.86           H  
ATOM    965 2HG2 VAL A  58       3.071 -14.505   2.671  1.00  0.86           H  
ATOM    966 3HG2 VAL A  58       2.364 -12.998   2.045  1.00  0.86           H  
ATOM    967  N   ILE A  59       6.411 -10.871   1.854  1.00  0.81           N  
ATOM    968  CA  ILE A  59       7.687 -10.247   1.550  1.00  0.81           C  
ATOM    969  C   ILE A  59       7.909  -8.943   2.307  1.00  0.81           C  
ATOM    970  O   ILE A  59       7.348  -7.900   1.971  1.00  0.81           O  
ATOM    971  CB  ILE A  59       7.789  -9.975   0.053  1.00  0.81           C  
ATOM    972  CG1 ILE A  59       7.539 -11.281  -0.718  1.00  0.81           C  
ATOM    973  CG2 ILE A  59       9.134  -9.353  -0.268  1.00  0.81           C  
ATOM    974  CD1 ILE A  59       8.450 -12.384  -0.337  1.00  0.81           C  
ATOM    975  H   ILE A  59       5.581 -10.524   1.380  1.00  0.81           H  
ATOM    976  HA  ILE A  59       8.480 -10.939   1.829  1.00  0.81           H  
ATOM    977  HB  ILE A  59       6.998  -9.284  -0.238  1.00  0.81           H  
ATOM    978 1HG1 ILE A  59       6.506 -11.596  -0.562  1.00  0.81           H  
ATOM    979 2HG1 ILE A  59       7.694 -11.106  -1.767  1.00  0.81           H  
ATOM    980 1HG2 ILE A  59       9.202  -9.149  -1.328  1.00  0.81           H  
ATOM    981 2HG2 ILE A  59       9.236  -8.429   0.284  1.00  0.81           H  
ATOM    982 3HG2 ILE A  59       9.921 -10.037   0.023  1.00  0.81           H  
ATOM    983 1HD1 ILE A  59       8.222 -13.268  -0.932  1.00  0.81           H  
ATOM    984 2HD1 ILE A  59       9.467 -12.081  -0.514  1.00  0.81           H  
ATOM    985 3HD1 ILE A  59       8.326 -12.606   0.707  1.00  0.81           H  
ATOM    986  N   LYS A  60       8.803  -8.987   3.290  1.00  0.77           N  
ATOM    987  CA  LYS A  60       9.055  -7.828   4.142  1.00  0.77           C  
ATOM    988  C   LYS A  60      10.228  -6.985   3.660  1.00  0.77           C  
ATOM    989  O   LYS A  60      10.569  -5.970   4.264  1.00  0.77           O  
ATOM    990  CB  LYS A  60       9.266  -8.273   5.581  1.00  0.77           C  
ATOM    991  CG  LYS A  60       8.060  -9.030   6.157  1.00  0.77           C  
ATOM    992  CD  LYS A  60       6.808  -8.144   6.169  1.00  0.77           C  
ATOM    993  CE  LYS A  60       5.625  -8.834   6.832  1.00  0.77           C  
ATOM    994  NZ  LYS A  60       4.402  -7.992   6.773  1.00  0.77           N  
ATOM    995  H   LYS A  60       9.259  -9.866   3.496  1.00  0.77           H  
ATOM    996  HA  LYS A  60       8.169  -7.192   4.118  1.00  0.77           H  
ATOM    997 1HB  LYS A  60      10.138  -8.925   5.638  1.00  0.77           H  
ATOM    998 2HB  LYS A  60       9.460  -7.405   6.211  1.00  0.77           H  
ATOM    999 1HG  LYS A  60       7.856  -9.913   5.545  1.00  0.77           H  
ATOM   1000 2HG  LYS A  60       8.280  -9.356   7.173  1.00  0.77           H  
ATOM   1001 1HD  LYS A  60       7.020  -7.214   6.697  1.00  0.77           H  
ATOM   1002 2HD  LYS A  60       6.525  -7.900   5.140  1.00  0.77           H  
ATOM   1003 1HE  LYS A  60       5.426  -9.779   6.322  1.00  0.77           H  
ATOM   1004 2HE  LYS A  60       5.865  -9.036   7.874  1.00  0.77           H  
ATOM   1005 1HZ  LYS A  60       3.639  -8.475   7.213  1.00  0.77           H  
ATOM   1006 2HZ  LYS A  60       4.562  -7.115   7.240  1.00  0.77           H  
ATOM   1007 3HZ  LYS A  60       4.169  -7.818   5.774  1.00  0.77           H  
ATOM   1008  N   ASP A  61      10.846  -7.421   2.573  1.00  0.73           N  
ATOM   1009  CA  ASP A  61      11.981  -6.726   1.985  1.00  0.73           C  
ATOM   1010  C   ASP A  61      11.983  -6.847   0.457  1.00  0.73           C  
ATOM   1011  O   ASP A  61      12.827  -7.562  -0.089  1.00  0.73           O  
ATOM   1012  CB  ASP A  61      13.289  -7.294   2.560  1.00  0.73           C  
ATOM   1013  CG  ASP A  61      14.563  -6.530   2.177  1.00  0.73           C  
ATOM   1014  OD1 ASP A  61      14.475  -5.383   1.850  1.00  0.73           O  
ATOM   1015  OD2 ASP A  61      15.629  -7.106   2.226  1.00  0.73           O  
ATOM   1016  H   ASP A  61      10.501  -8.263   2.136  1.00  0.73           H  
ATOM   1017  HA  ASP A  61      11.917  -5.671   2.251  1.00  0.73           H  
ATOM   1018 1HB  ASP A  61      13.219  -7.311   3.651  1.00  0.73           H  
ATOM   1019 2HB  ASP A  61      13.401  -8.330   2.230  1.00  0.73           H  
ATOM   1020  N   PRO A  62      11.035  -6.192  -0.254  1.00  0.70           N  
ATOM   1021  CA  PRO A  62      10.896  -6.216  -1.697  1.00  0.70           C  
ATOM   1022  C   PRO A  62      12.163  -5.686  -2.338  1.00  0.70           C  
ATOM   1023  O   PRO A  62      12.815  -4.792  -1.792  1.00  0.70           O  
ATOM   1024  CB  PRO A  62       9.737  -5.245  -1.955  1.00  0.70           C  
ATOM   1025  CG  PRO A  62       8.968  -5.217  -0.662  1.00  0.70           C  
ATOM   1026  CD  PRO A  62      10.007  -5.351   0.415  1.00  0.70           C  
ATOM   1027  HA  PRO A  62      10.664  -7.233  -2.040  1.00  0.70           H  
ATOM   1028 1HB  PRO A  62      10.138  -4.261  -2.235  1.00  0.70           H  
ATOM   1029 2HB  PRO A  62       9.132  -5.597  -2.805  1.00  0.70           H  
ATOM   1030 1HG  PRO A  62       8.429  -4.266  -0.578  1.00  0.70           H  
ATOM   1031 2HG  PRO A  62       8.217  -6.024  -0.632  1.00  0.70           H  
ATOM   1032 1HD  PRO A  62      10.423  -4.372   0.689  1.00  0.70           H  
ATOM   1033 2HD  PRO A  62       9.508  -5.829   1.236  1.00  0.70           H  
ATOM   1034  N   MET A  63      12.500  -6.225  -3.497  1.00  0.67           N  
ATOM   1035  CA  MET A  63      13.656  -5.764  -4.250  1.00  0.67           C  
ATOM   1036  C   MET A  63      13.483  -6.138  -5.714  1.00  0.67           C  
ATOM   1037  O   MET A  63      13.035  -7.243  -6.019  1.00  0.67           O  
ATOM   1038  CB  MET A  63      14.932  -6.384  -3.678  1.00  0.67           C  
ATOM   1039  CG  MET A  63      16.245  -5.921  -4.299  1.00  0.67           C  
ATOM   1040  SD  MET A  63      16.577  -4.177  -4.000  1.00  0.67           S  
ATOM   1041  CE  MET A  63      16.670  -4.207  -2.219  1.00  0.67           C  
ATOM   1042  H   MET A  63      11.929  -6.960  -3.884  1.00  0.67           H  
ATOM   1043  HA  MET A  63      13.714  -4.676  -4.185  1.00  0.67           H  
ATOM   1044 1HB  MET A  63      14.986  -6.183  -2.606  1.00  0.67           H  
ATOM   1045 2HB  MET A  63      14.888  -7.468  -3.797  1.00  0.67           H  
ATOM   1046 1HG  MET A  63      17.065  -6.505  -3.885  1.00  0.67           H  
ATOM   1047 2HG  MET A  63      16.223  -6.089  -5.375  1.00  0.67           H  
ATOM   1048 1HE  MET A  63      16.882  -3.215  -1.845  1.00  0.67           H  
ATOM   1049 2HE  MET A  63      15.715  -4.554  -1.813  1.00  0.67           H  
ATOM   1050 3HE  MET A  63      17.457  -4.885  -1.906  1.00  0.67           H  
ATOM   1051  N   SER A  64      13.866  -5.230  -6.597  1.00  0.65           N  
ATOM   1052  CA  SER A  64      13.846  -5.457  -8.043  1.00  0.65           C  
ATOM   1053  C   SER A  64      15.118  -4.920  -8.690  1.00  0.65           C  
ATOM   1054  O   SER A  64      15.858  -4.144  -8.078  1.00  0.65           O  
ATOM   1055  CB  SER A  64      12.609  -4.851  -8.671  1.00  0.65           C  
ATOM   1056  OG  SER A  64      11.448  -5.456  -8.167  1.00  0.65           O  
ATOM   1057  H   SER A  64      14.185  -4.334  -6.245  1.00  0.65           H  
ATOM   1058  HA  SER A  64      13.810  -6.531  -8.226  1.00  0.65           H  
ATOM   1059 1HB  SER A  64      12.580  -3.777  -8.483  1.00  0.65           H  
ATOM   1060 2HB  SER A  64      12.650  -4.991  -9.743  1.00  0.65           H  
ATOM   1061  HG  SER A  64      10.748  -5.295  -8.841  1.00  0.65           H  
ATOM   1062  N   LEU A  65      15.350  -5.273  -9.948  1.00  0.63           N  
ATOM   1063  CA  LEU A  65      16.561  -4.838 -10.634  1.00  0.63           C  
ATOM   1064  C   LEU A  65      16.675  -3.321 -10.727  1.00  0.63           C  
ATOM   1065  O   LEU A  65      17.763  -2.788 -10.533  1.00  0.63           O  
ATOM   1066  CB  LEU A  65      16.606  -5.459 -12.023  1.00  0.63           C  
ATOM   1067  CG  LEU A  65      16.857  -6.969 -12.064  1.00  0.63           C  
ATOM   1068  CD1 LEU A  65      16.643  -7.499 -13.467  1.00  0.63           C  
ATOM   1069  CD2 LEU A  65      18.300  -7.239 -11.611  1.00  0.63           C  
ATOM   1070  H   LEU A  65      14.685  -5.877 -10.435  1.00  0.63           H  
ATOM   1071  HA  LEU A  65      17.415  -5.208 -10.076  1.00  0.63           H  
ATOM   1072 1HB  LEU A  65      15.676  -5.266 -12.499  1.00  0.63           H  
ATOM   1073 2HB  LEU A  65      17.391  -4.967 -12.602  1.00  0.63           H  
ATOM   1074  HG  LEU A  65      16.151  -7.465 -11.415  1.00  0.63           H  
ATOM   1075 1HD1 LEU A  65      16.812  -8.572 -13.478  1.00  0.63           H  
ATOM   1076 2HD1 LEU A  65      15.617  -7.288 -13.775  1.00  0.63           H  
ATOM   1077 3HD1 LEU A  65      17.332  -7.024 -14.145  1.00  0.63           H  
ATOM   1078 1HD2 LEU A  65      18.487  -8.297 -11.637  1.00  0.63           H  
ATOM   1079 2HD2 LEU A  65      18.991  -6.739 -12.286  1.00  0.63           H  
ATOM   1080 3HD2 LEU A  65      18.444  -6.867 -10.600  1.00  0.63           H  
ATOM   1081  N   ASP A  66      15.565  -2.605 -10.934  1.00  0.63           N  
ATOM   1082  CA  ASP A  66      15.597  -1.137 -11.001  1.00  0.63           C  
ATOM   1083  C   ASP A  66      16.092  -0.535  -9.672  1.00  0.63           C  
ATOM   1084  O   ASP A  66      16.697   0.541  -9.656  1.00  0.63           O  
ATOM   1085  CB  ASP A  66      14.192  -0.587 -11.304  1.00  0.63           C  
ATOM   1086  CG  ASP A  66      14.112   0.888 -11.885  1.00  0.63           C  
ATOM   1087  OD1 ASP A  66      14.541   1.082 -13.021  1.00  0.63           O  
ATOM   1088  OD2 ASP A  66      13.574   1.773 -11.243  1.00  0.63           O  
ATOM   1089  H   ASP A  66      14.686  -3.084 -11.117  1.00  0.63           H  
ATOM   1090  HA  ASP A  66      16.282  -0.844 -11.799  1.00  0.63           H  
ATOM   1091 1HB  ASP A  66      13.750  -1.239 -12.025  1.00  0.63           H  
ATOM   1092 2HB  ASP A  66      13.583  -0.648 -10.399  1.00  0.63           H  
ATOM   1093  N   ASP A  67      15.808  -1.208  -8.541  1.00  0.63           N  
ATOM   1094  CA  ASP A  67      16.225  -0.697  -7.242  1.00  0.63           C  
ATOM   1095  C   ASP A  67      17.698  -0.966  -7.066  1.00  0.63           C  
ATOM   1096  O   ASP A  67      18.445  -0.109  -6.603  1.00  0.63           O  
ATOM   1097  CB  ASP A  67      15.447  -1.358  -6.098  1.00  0.63           C  
ATOM   1098  CG  ASP A  67      13.982  -0.960  -5.997  1.00  0.63           C  
ATOM   1099  OD1 ASP A  67      13.596   0.078  -6.494  1.00  0.63           O  
ATOM   1100  OD2 ASP A  67      13.247  -1.723  -5.437  1.00  0.63           O  
ATOM   1101  H   ASP A  67      15.366  -2.120  -8.585  1.00  0.63           H  
ATOM   1102  HA  ASP A  67      16.061   0.380  -7.214  1.00  0.63           H  
ATOM   1103 1HB  ASP A  67      15.495  -2.434  -6.230  1.00  0.63           H  
ATOM   1104 2HB  ASP A  67      15.938  -1.135  -5.155  1.00  0.63           H  
ATOM   1105  N   ILE A  68      18.126  -2.148  -7.498  1.00  0.63           N  
ATOM   1106  CA  ILE A  68      19.520  -2.534  -7.366  1.00  0.63           C  
ATOM   1107  C   ILE A  68      20.355  -1.596  -8.228  1.00  0.63           C  
ATOM   1108  O   ILE A  68      21.376  -1.074  -7.781  1.00  0.63           O  
ATOM   1109  CB  ILE A  68      19.721  -3.988  -7.798  1.00  0.63           C  
ATOM   1110  CG1 ILE A  68      18.987  -4.921  -6.806  1.00  0.63           C  
ATOM   1111  CG2 ILE A  68      21.211  -4.313  -7.817  1.00  0.63           C  
ATOM   1112  CD1 ILE A  68      18.844  -6.359  -7.266  1.00  0.63           C  
ATOM   1113  H   ILE A  68      17.449  -2.808  -7.885  1.00  0.63           H  
ATOM   1114  HA  ILE A  68      19.825  -2.430  -6.327  1.00  0.63           H  
ATOM   1115  HB  ILE A  68      19.298  -4.140  -8.789  1.00  0.63           H  
ATOM   1116 1HG1 ILE A  68      19.529  -4.912  -5.863  1.00  0.63           H  
ATOM   1117 2HG1 ILE A  68      17.992  -4.521  -6.637  1.00  0.63           H  
ATOM   1118 1HG2 ILE A  68      21.359  -5.347  -8.125  1.00  0.63           H  
ATOM   1119 2HG2 ILE A  68      21.703  -3.650  -8.513  1.00  0.63           H  
ATOM   1120 3HG2 ILE A  68      21.632  -4.167  -6.817  1.00  0.63           H  
ATOM   1121 1HD1 ILE A  68      18.317  -6.937  -6.505  1.00  0.63           H  
ATOM   1122 2HD1 ILE A  68      18.282  -6.394  -8.191  1.00  0.63           H  
ATOM   1123 3HD1 ILE A  68      19.818  -6.771  -7.418  1.00  0.63           H  
ATOM   1124  N   LYS A  69      19.890  -1.358  -9.456  1.00  0.64           N  
ATOM   1125  CA  LYS A  69      20.536  -0.460 -10.396  1.00  0.64           C  
ATOM   1126  C   LYS A  69      20.697   0.903  -9.753  1.00  0.64           C  
ATOM   1127  O   LYS A  69      21.803   1.431  -9.704  1.00  0.64           O  
ATOM   1128  CB  LYS A  69      19.677  -0.349 -11.665  1.00  0.64           C  
ATOM   1129  CG  LYS A  69      20.177   0.531 -12.811  1.00  0.64           C  
ATOM   1130  CD  LYS A  69      19.174   0.441 -13.973  1.00  0.64           C  
ATOM   1131  CE  LYS A  69      19.617   1.142 -15.268  1.00  0.64           C  
ATOM   1132  NZ  LYS A  69      19.618   2.629 -15.163  1.00  0.64           N  
ATOM   1133  H   LYS A  69      19.045  -1.832  -9.757  1.00  0.64           H  
ATOM   1134  HA  LYS A  69      21.521  -0.850 -10.647  1.00  0.64           H  
ATOM   1135 1HB  LYS A  69      19.497  -1.347 -12.070  1.00  0.64           H  
ATOM   1136 2HB  LYS A  69      18.702   0.044 -11.385  1.00  0.64           H  
ATOM   1137 1HG  LYS A  69      20.244   1.563 -12.476  1.00  0.64           H  
ATOM   1138 2HG  LYS A  69      21.145   0.205 -13.151  1.00  0.64           H  
ATOM   1139 1HD  LYS A  69      19.005  -0.605 -14.202  1.00  0.64           H  
ATOM   1140 2HD  LYS A  69      18.224   0.871 -13.651  1.00  0.64           H  
ATOM   1141 1HE  LYS A  69      20.617   0.804 -15.535  1.00  0.64           H  
ATOM   1142 2HE  LYS A  69      18.924   0.849 -16.057  1.00  0.64           H  
ATOM   1143 1HZ  LYS A  69      19.900   3.027 -16.044  1.00  0.64           H  
ATOM   1144 2HZ  LYS A  69      18.697   2.961 -14.921  1.00  0.64           H  
ATOM   1145 3HZ  LYS A  69      20.285   2.928 -14.450  1.00  0.64           H  
ATOM   1146  N   ALA A  70      19.606   1.456  -9.204  1.00  0.64           N  
ATOM   1147  CA  ALA A  70      19.672   2.767  -8.572  1.00  0.64           C  
ATOM   1148  C   ALA A  70      20.648   2.796  -7.393  1.00  0.64           C  
ATOM   1149  O   ALA A  70      21.432   3.739  -7.237  1.00  0.64           O  
ATOM   1150  CB  ALA A  70      18.280   3.161  -8.092  1.00  0.64           C  
ATOM   1151  H   ALA A  70      18.701   0.986  -9.256  1.00  0.64           H  
ATOM   1152  HA  ALA A  70      20.017   3.482  -9.320  1.00  0.64           H  
ATOM   1153 1HB  ALA A  70      18.315   4.152  -7.647  1.00  0.64           H  
ATOM   1154 2HB  ALA A  70      17.593   3.160  -8.939  1.00  0.64           H  
ATOM   1155 3HB  ALA A  70      17.939   2.438  -7.348  1.00  0.64           H  
ATOM   1156  N   ARG A  71      20.655   1.739  -6.583  1.00  0.65           N  
ATOM   1157  CA  ARG A  71      21.547   1.678  -5.432  1.00  0.65           C  
ATOM   1158  C   ARG A  71      23.011   1.638  -5.899  1.00  0.65           C  
ATOM   1159  O   ARG A  71      23.892   2.287  -5.323  1.00  0.65           O  
ATOM   1160  CB  ARG A  71      21.208   0.453  -4.599  1.00  0.65           C  
ATOM   1161  CG  ARG A  71      19.887   0.504  -3.876  1.00  0.65           C  
ATOM   1162  CD  ARG A  71      19.570  -0.785  -3.197  1.00  0.65           C  
ATOM   1163  NE  ARG A  71      18.214  -0.796  -2.751  1.00  0.65           N  
ATOM   1164  CZ  ARG A  71      17.782  -0.194  -1.661  1.00  0.65           C  
ATOM   1165  NH1 ARG A  71      18.625   0.457  -0.897  1.00  0.65           N  
ATOM   1166  NH2 ARG A  71      16.503  -0.216  -1.374  1.00  0.65           N  
ATOM   1167  H   ARG A  71      19.997   0.974  -6.736  1.00  0.65           H  
ATOM   1168  HA  ARG A  71      21.391   2.569  -4.823  1.00  0.65           H  
ATOM   1169 1HB  ARG A  71      21.194  -0.427  -5.236  1.00  0.65           H  
ATOM   1170 2HB  ARG A  71      21.968   0.310  -3.846  1.00  0.65           H  
ATOM   1171 1HG  ARG A  71      19.973   1.252  -3.091  1.00  0.65           H  
ATOM   1172 2HG  ARG A  71      19.086   0.790  -4.532  1.00  0.65           H  
ATOM   1173 1HD  ARG A  71      19.695  -1.604  -3.901  1.00  0.65           H  
ATOM   1174 2HD  ARG A  71      20.224  -0.936  -2.337  1.00  0.65           H  
ATOM   1175  HE  ARG A  71      17.536  -1.273  -3.327  1.00  0.65           H  
ATOM   1176 1HH1 ARG A  71      19.604   0.475  -1.147  1.00  0.65           H  
ATOM   1177 2HH1 ARG A  71      18.297   0.938  -0.070  1.00  0.65           H  
ATOM   1178 1HH2 ARG A  71      15.850  -0.692  -1.982  1.00  0.65           H  
ATOM   1179 2HH2 ARG A  71      16.166   0.342  -0.589  1.00  0.65           H  
ATOM   1180  N   LEU A  72      23.280   0.912  -6.988  1.00  0.66           N  
ATOM   1181  CA  LEU A  72      24.632   0.840  -7.532  1.00  0.66           C  
ATOM   1182  C   LEU A  72      25.051   2.183  -8.155  1.00  0.66           C  
ATOM   1183  O   LEU A  72      26.138   2.693  -7.885  1.00  0.66           O  
ATOM   1184  CB  LEU A  72      24.684  -0.247  -8.611  1.00  0.66           C  
ATOM   1185  CG  LEU A  72      24.550  -1.764  -8.180  1.00  0.66           C  
ATOM   1186  CD1 LEU A  72      24.318  -2.604  -9.386  1.00  0.66           C  
ATOM   1187  CD2 LEU A  72      25.820  -2.253  -7.555  1.00  0.66           C  
ATOM   1188  H   LEU A  72      22.532   0.377  -7.435  1.00  0.66           H  
ATOM   1189  HA  LEU A  72      25.321   0.594  -6.726  1.00  0.66           H  
ATOM   1190 1HB  LEU A  72      23.865  -0.051  -9.293  1.00  0.66           H  
ATOM   1191 2HB  LEU A  72      25.616  -0.140  -9.164  1.00  0.66           H  
ATOM   1192  HG  LEU A  72      23.719  -1.874  -7.506  1.00  0.66           H  
ATOM   1193 1HD1 LEU A  72      24.228  -3.648  -9.092  1.00  0.66           H  
ATOM   1194 2HD1 LEU A  72      23.405  -2.279  -9.880  1.00  0.66           H  
ATOM   1195 3HD1 LEU A  72      25.150  -2.494 -10.045  1.00  0.66           H  
ATOM   1196 1HD2 LEU A  72      25.713  -3.297  -7.283  1.00  0.66           H  
ATOM   1197 2HD2 LEU A  72      26.622  -2.156  -8.285  1.00  0.66           H  
ATOM   1198 3HD2 LEU A  72      26.049  -1.675  -6.682  1.00  0.66           H  
ATOM   1199  N   GLU A  73      24.152   2.799  -8.935  1.00  0.68           N  
ATOM   1200  CA  GLU A  73      24.418   4.071  -9.624  1.00  0.68           C  
ATOM   1201  C   GLU A  73      24.685   5.224  -8.675  1.00  0.68           C  
ATOM   1202  O   GLU A  73      25.542   6.070  -8.933  1.00  0.68           O  
ATOM   1203  CB  GLU A  73      23.260   4.439 -10.546  1.00  0.68           C  
ATOM   1204  CG  GLU A  73      23.148   3.577 -11.789  1.00  0.68           C  
ATOM   1205  CD  GLU A  73      21.900   3.850 -12.567  1.00  0.68           C  
ATOM   1206  OE1 GLU A  73      21.037   4.528 -12.064  1.00  0.68           O  
ATOM   1207  OE2 GLU A  73      21.800   3.388 -13.683  1.00  0.68           O  
ATOM   1208  H   GLU A  73      23.255   2.346  -9.093  1.00  0.68           H  
ATOM   1209  HA  GLU A  73      25.308   3.933 -10.240  1.00  0.68           H  
ATOM   1210 1HB  GLU A  73      22.324   4.342  -9.996  1.00  0.68           H  
ATOM   1211 2HB  GLU A  73      23.353   5.478 -10.856  1.00  0.68           H  
ATOM   1212 1HG  GLU A  73      24.007   3.773 -12.425  1.00  0.68           H  
ATOM   1213 2HG  GLU A  73      23.178   2.528 -11.503  1.00  0.68           H  
ATOM   1214  N   ASN A  74      23.986   5.230  -7.545  1.00  0.70           N  
ATOM   1215  CA  ASN A  74      24.143   6.283  -6.558  1.00  0.70           C  
ATOM   1216  C   ASN A  74      25.216   5.931  -5.544  1.00  0.70           C  
ATOM   1217  O   ASN A  74      25.419   6.655  -4.569  1.00  0.70           O  
ATOM   1218  CB  ASN A  74      22.837   6.540  -5.844  1.00  0.70           C  
ATOM   1219  CG  ASN A  74      21.814   7.230  -6.705  1.00  0.70           C  
ATOM   1220  OD1 ASN A  74      22.146   8.137  -7.480  1.00  0.70           O  
ATOM   1221  ND2 ASN A  74      20.578   6.822  -6.591  1.00  0.70           N  
ATOM   1222  H   ASN A  74      23.273   4.514  -7.394  1.00  0.70           H  
ATOM   1223  HA  ASN A  74      24.457   7.194  -7.067  1.00  0.70           H  
ATOM   1224 1HB  ASN A  74      22.424   5.594  -5.477  1.00  0.70           H  
ATOM   1225 2HB  ASN A  74      23.039   7.164  -4.996  1.00  0.70           H  
ATOM   1226 1HD2 ASN A  74      19.859   7.245  -7.140  1.00  0.70           H  
ATOM   1227 2HD2 ASN A  74      20.356   6.073  -5.964  1.00  0.70           H  
ATOM   1228  N   LYS A  75      25.910   4.818  -5.786  1.00  0.72           N  
ATOM   1229  CA  LYS A  75      26.988   4.320  -4.958  1.00  0.72           C  
ATOM   1230  C   LYS A  75      26.566   4.065  -3.519  1.00  0.72           C  
ATOM   1231  O   LYS A  75      27.348   4.254  -2.600  1.00  0.72           O  
ATOM   1232  CB  LYS A  75      28.139   5.315  -5.026  1.00  0.72           C  
ATOM   1233  CG  LYS A  75      28.604   5.559  -6.441  1.00  0.72           C  
ATOM   1234  CD  LYS A  75      29.675   6.611  -6.526  1.00  0.72           C  
ATOM   1235  CE  LYS A  75      30.047   6.829  -7.980  1.00  0.72           C  
ATOM   1236  NZ  LYS A  75      31.104   7.862  -8.160  1.00  0.72           N  
ATOM   1237  H   LYS A  75      25.711   4.269  -6.618  1.00  0.72           H  
ATOM   1238  HA  LYS A  75      27.320   3.370  -5.381  1.00  0.72           H  
ATOM   1239 1HB  LYS A  75      27.861   6.261  -4.602  1.00  0.72           H  
ATOM   1240 2HB  LYS A  75      28.987   4.925  -4.466  1.00  0.72           H  
ATOM   1241 1HG  LYS A  75      29.001   4.627  -6.850  1.00  0.72           H  
ATOM   1242 2HG  LYS A  75      27.760   5.865  -7.062  1.00  0.72           H  
ATOM   1243 1HD  LYS A  75      29.297   7.545  -6.113  1.00  0.72           H  
ATOM   1244 2HD  LYS A  75      30.548   6.311  -5.956  1.00  0.72           H  
ATOM   1245 1HE  LYS A  75      30.387   5.890  -8.380  1.00  0.72           H  
ATOM   1246 2HE  LYS A  75      29.160   7.136  -8.532  1.00  0.72           H  
ATOM   1247 1HZ  LYS A  75      31.318   7.942  -9.146  1.00  0.72           H  
ATOM   1248 2HZ  LYS A  75      30.785   8.745  -7.808  1.00  0.72           H  
ATOM   1249 3HZ  LYS A  75      31.957   7.593  -7.668  1.00  0.72           H  
ATOM   1250  N   TYR A  76      25.342   3.592  -3.314  1.00  0.74           N  
ATOM   1251  CA  TYR A  76      24.846   3.279  -1.981  1.00  0.74           C  
ATOM   1252  C   TYR A  76      25.741   2.278  -1.282  1.00  0.74           C  
ATOM   1253  O   TYR A  76      26.050   2.417  -0.111  1.00  0.74           O  
ATOM   1254  CB  TYR A  76      23.416   2.743  -2.045  1.00  0.74           C  
ATOM   1255  CG  TYR A  76      22.831   2.246  -0.743  1.00  0.74           C  
ATOM   1256  CD1 TYR A  76      22.296   3.122   0.191  1.00  0.74           C  
ATOM   1257  CD2 TYR A  76      22.832   0.877  -0.491  1.00  0.74           C  
ATOM   1258  CE1 TYR A  76      21.758   2.619   1.367  1.00  0.74           C  
ATOM   1259  CE2 TYR A  76      22.304   0.381   0.685  1.00  0.74           C  
ATOM   1260  CZ  TYR A  76      21.762   1.255   1.619  1.00  0.74           C  
ATOM   1261  OH  TYR A  76      21.213   0.778   2.812  1.00  0.74           O  
ATOM   1262  H   TYR A  76      24.738   3.409  -4.112  1.00  0.74           H  
ATOM   1263  HA  TYR A  76      24.852   4.196  -1.389  1.00  0.74           H  
ATOM   1264 1HB  TYR A  76      22.755   3.517  -2.444  1.00  0.74           H  
ATOM   1265 2HB  TYR A  76      23.392   1.916  -2.748  1.00  0.74           H  
ATOM   1266  HD1 TYR A  76      22.293   4.193  -0.002  1.00  0.74           H  
ATOM   1267  HD2 TYR A  76      23.252   0.196  -1.228  1.00  0.74           H  
ATOM   1268  HE1 TYR A  76      21.334   3.279   2.095  1.00  0.74           H  
ATOM   1269  HE2 TYR A  76      22.310  -0.695   0.873  1.00  0.74           H  
ATOM   1270  HH  TYR A  76      20.713   1.485   3.238  1.00  0.74           H  
ATOM   1271  N   TYR A  77      26.097   1.227  -1.989  1.00  0.77           N  
ATOM   1272  CA  TYR A  77      26.815   0.114  -1.400  1.00  0.77           C  
ATOM   1273  C   TYR A  77      28.237   0.454  -0.958  1.00  0.77           C  
ATOM   1274  O   TYR A  77      28.930   1.269  -1.587  1.00  0.77           O  
ATOM   1275  CB  TYR A  77      26.876  -1.004  -2.421  1.00  0.77           C  
ATOM   1276  CG  TYR A  77      25.537  -1.531  -2.771  1.00  0.77           C  
ATOM   1277  CD1 TYR A  77      25.045  -1.279  -4.023  1.00  0.77           C  
ATOM   1278  CD2 TYR A  77      24.794  -2.238  -1.860  1.00  0.77           C  
ATOM   1279  CE1 TYR A  77      23.821  -1.755  -4.386  1.00  0.77           C  
ATOM   1280  CE2 TYR A  77      23.554  -2.715  -2.217  1.00  0.77           C  
ATOM   1281  CZ  TYR A  77      23.075  -2.476  -3.492  1.00  0.77           C  
ATOM   1282  OH  TYR A  77      21.854  -2.953  -3.887  1.00  0.77           O  
ATOM   1283  H   TYR A  77      25.834   1.195  -2.963  1.00  0.77           H  
ATOM   1284  HA  TYR A  77      26.267  -0.225  -0.518  1.00  0.77           H  
ATOM   1285 1HB  TYR A  77      27.357  -0.645  -3.332  1.00  0.77           H  
ATOM   1286 2HB  TYR A  77      27.478  -1.828  -2.028  1.00  0.77           H  
ATOM   1287  HD1 TYR A  77      25.637  -0.703  -4.725  1.00  0.77           H  
ATOM   1288  HD2 TYR A  77      25.186  -2.419  -0.866  1.00  0.77           H  
ATOM   1289  HE1 TYR A  77      23.435  -1.565  -5.374  1.00  0.77           H  
ATOM   1290  HE2 TYR A  77      22.953  -3.287  -1.503  1.00  0.77           H  
ATOM   1291  HH  TYR A  77      21.412  -3.404  -3.132  1.00  0.77           H  
ATOM   1292  N   GLU A  78      28.675  -0.231   0.109  1.00  0.78           N  
ATOM   1293  CA  GLU A  78      30.046  -0.122   0.591  1.00  0.78           C  
ATOM   1294  C   GLU A  78      30.888  -1.257   0.014  1.00  0.78           C  
ATOM   1295  O   GLU A  78      32.115  -1.178  -0.052  1.00  0.78           O  
ATOM   1296  CB  GLU A  78      30.091  -0.168   2.132  1.00  0.78           C  
ATOM   1297  CG  GLU A  78      29.398   1.001   2.814  1.00  0.78           C  
ATOM   1298  CD  GLU A  78      29.343   0.943   4.356  1.00  0.78           C  
ATOM   1299  OE1 GLU A  78      30.212   0.347   4.953  1.00  0.78           O  
ATOM   1300  OE2 GLU A  78      28.400   1.493   4.922  1.00  0.78           O  
ATOM   1301  H   GLU A  78      28.037  -0.871   0.599  1.00  0.78           H  
ATOM   1302  HA  GLU A  78      30.449   0.822   0.244  1.00  0.78           H  
ATOM   1303 1HB  GLU A  78      29.611  -1.087   2.477  1.00  0.78           H  
ATOM   1304 2HB  GLU A  78      31.126  -0.193   2.468  1.00  0.78           H  
ATOM   1305 1HG  GLU A  78      29.957   1.881   2.547  1.00  0.78           H  
ATOM   1306 2HG  GLU A  78      28.405   1.103   2.401  1.00  0.78           H  
ATOM   1307  N   LYS A  79      30.202  -2.334  -0.362  1.00  0.78           N  
ATOM   1308  CA  LYS A  79      30.830  -3.540  -0.881  1.00  0.78           C  
ATOM   1309  C   LYS A  79      29.884  -4.304  -1.817  1.00  0.78           C  
ATOM   1310  O   LYS A  79      28.670  -4.384  -1.604  1.00  0.78           O  
ATOM   1311  CB  LYS A  79      31.361  -4.427   0.265  1.00  0.78           C  
ATOM   1312  CG  LYS A  79      32.168  -5.675  -0.193  1.00  0.78           C  
ATOM   1313  CD  LYS A  79      33.514  -5.304  -0.846  1.00  0.78           C  
ATOM   1314  CE  LYS A  79      34.234  -6.567  -1.368  1.00  0.78           C  
ATOM   1315  NZ  LYS A  79      35.502  -6.249  -2.124  1.00  0.78           N  
ATOM   1316  H   LYS A  79      29.195  -2.308  -0.265  1.00  0.78           H  
ATOM   1317  HA  LYS A  79      31.692  -3.240  -1.479  1.00  0.78           H  
ATOM   1318 1HB  LYS A  79      32.009  -3.833   0.911  1.00  0.78           H  
ATOM   1319 2HB  LYS A  79      30.522  -4.775   0.874  1.00  0.78           H  
ATOM   1320 1HG  LYS A  79      32.377  -6.294   0.685  1.00  0.78           H  
ATOM   1321 2HG  LYS A  79      31.624  -6.267  -0.868  1.00  0.78           H  
ATOM   1322 1HD  LYS A  79      33.350  -4.621  -1.681  1.00  0.78           H  
ATOM   1323 2HD  LYS A  79      34.153  -4.808  -0.117  1.00  0.78           H  
ATOM   1324 1HE  LYS A  79      34.474  -7.215  -0.527  1.00  0.78           H  
ATOM   1325 2HE  LYS A  79      33.555  -7.100  -2.041  1.00  0.78           H  
ATOM   1326 1HZ  LYS A  79      35.924  -7.103  -2.466  1.00  0.78           H  
ATOM   1327 2HZ  LYS A  79      35.297  -5.661  -2.937  1.00  0.78           H  
ATOM   1328 3HZ  LYS A  79      36.185  -5.766  -1.552  1.00  0.78           H  
ATOM   1329  N   ALA A  80      30.467  -4.921  -2.832  1.00  0.77           N  
ATOM   1330  CA  ALA A  80      29.746  -5.736  -3.800  1.00  0.77           C  
ATOM   1331  C   ALA A  80      28.944  -6.830  -3.146  1.00  0.77           C  
ATOM   1332  O   ALA A  80      27.881  -7.185  -3.631  1.00  0.77           O  
ATOM   1333  CB  ALA A  80      30.726  -6.361  -4.729  1.00  0.77           C  
ATOM   1334  H   ALA A  80      31.464  -4.813  -2.955  1.00  0.77           H  
ATOM   1335  HA  ALA A  80      29.058  -5.097  -4.346  1.00  0.77           H  
ATOM   1336 1HB  ALA A  80      30.243  -6.970  -5.470  1.00  0.77           H  
ATOM   1337 2HB  ALA A  80      31.292  -5.569  -5.217  1.00  0.77           H  
ATOM   1338 3HB  ALA A  80      31.393  -6.989  -4.144  1.00  0.77           H  
ATOM   1339  N   GLU A  81      29.428  -7.355  -2.038  1.00  0.75           N  
ATOM   1340  CA  GLU A  81      28.737  -8.421  -1.353  1.00  0.75           C  
ATOM   1341  C   GLU A  81      27.344  -7.964  -0.939  1.00  0.75           C  
ATOM   1342  O   GLU A  81      26.405  -8.754  -0.973  1.00  0.75           O  
ATOM   1343  CB  GLU A  81      29.540  -8.857  -0.129  1.00  0.75           C  
ATOM   1344  CG  GLU A  81      30.849  -9.566  -0.474  1.00  0.75           C  
ATOM   1345  CD  GLU A  81      31.686  -9.905   0.737  1.00  0.75           C  
ATOM   1346  OE1 GLU A  81      31.336  -9.490   1.816  1.00  0.75           O  
ATOM   1347  OE2 GLU A  81      32.681 -10.573   0.576  1.00  0.75           O  
ATOM   1348  H   GLU A  81      30.301  -7.017  -1.680  1.00  0.75           H  
ATOM   1349  HA  GLU A  81      28.640  -9.268  -2.027  1.00  0.75           H  
ATOM   1350 1HB  GLU A  81      29.779  -7.982   0.478  1.00  0.75           H  
ATOM   1351 2HB  GLU A  81      28.937  -9.529   0.482  1.00  0.75           H  
ATOM   1352 1HG  GLU A  81      30.617 -10.486  -1.011  1.00  0.75           H  
ATOM   1353 2HG  GLU A  81      31.427  -8.926  -1.143  1.00  0.75           H  
ATOM   1354  N   GLU A  82      27.193  -6.691  -0.555  1.00  0.72           N  
ATOM   1355  CA  GLU A  82      25.886  -6.203  -0.146  1.00  0.72           C  
ATOM   1356  C   GLU A  82      24.977  -6.186  -1.362  1.00  0.72           C  
ATOM   1357  O   GLU A  82      23.808  -6.571  -1.301  1.00  0.72           O  
ATOM   1358  CB  GLU A  82      26.008  -4.795   0.430  1.00  0.72           C  
ATOM   1359  CG  GLU A  82      26.730  -4.699   1.745  1.00  0.72           C  
ATOM   1360  CD  GLU A  82      26.969  -3.272   2.167  1.00  0.72           C  
ATOM   1361  OE1 GLU A  82      27.184  -2.432   1.296  1.00  0.72           O  
ATOM   1362  OE2 GLU A  82      26.920  -3.014   3.343  1.00  0.72           O  
ATOM   1363  H   GLU A  82      27.973  -6.042  -0.601  1.00  0.72           H  
ATOM   1364  HA  GLU A  82      25.467  -6.878   0.602  1.00  0.72           H  
ATOM   1365 1HB  GLU A  82      26.541  -4.169  -0.276  1.00  0.72           H  
ATOM   1366 2HB  GLU A  82      25.013  -4.372   0.561  1.00  0.72           H  
ATOM   1367 1HG  GLU A  82      26.145  -5.206   2.511  1.00  0.72           H  
ATOM   1368 2HG  GLU A  82      27.688  -5.213   1.653  1.00  0.72           H  
ATOM   1369  N   ALA A  83      25.542  -5.761  -2.490  1.00  0.69           N  
ATOM   1370  CA  ALA A  83      24.784  -5.713  -3.734  1.00  0.69           C  
ATOM   1371  C   ALA A  83      24.349  -7.111  -4.147  1.00  0.69           C  
ATOM   1372  O   ALA A  83      23.211  -7.325  -4.574  1.00  0.69           O  
ATOM   1373  CB  ALA A  83      25.615  -5.070  -4.802  1.00  0.69           C  
ATOM   1374  H   ALA A  83      26.519  -5.454  -2.454  1.00  0.69           H  
ATOM   1375  HA  ALA A  83      23.884  -5.131  -3.570  1.00  0.69           H  
ATOM   1376 1HB  ALA A  83      25.046  -5.024  -5.727  1.00  0.69           H  
ATOM   1377 2HB  ALA A  83      25.902  -4.071  -4.496  1.00  0.69           H  
ATOM   1378 3HB  ALA A  83      26.486  -5.661  -4.929  1.00  0.69           H  
ATOM   1379  N   ILE A  84      25.241  -8.073  -3.949  1.00  0.66           N  
ATOM   1380  CA  ILE A  84      24.972  -9.460  -4.270  1.00  0.66           C  
ATOM   1381  C   ILE A  84      23.855  -9.974  -3.383  1.00  0.66           C  
ATOM   1382  O   ILE A  84      22.974 -10.700  -3.852  1.00  0.66           O  
ATOM   1383  CB  ILE A  84      26.236 -10.303  -4.170  1.00  0.66           C  
ATOM   1384  CG1 ILE A  84      27.182  -9.857  -5.298  1.00  0.66           C  
ATOM   1385  CG2 ILE A  84      25.880 -11.770  -4.294  1.00  0.66           C  
ATOM   1386  CD1 ILE A  84      28.588 -10.358  -5.166  1.00  0.66           C  
ATOM   1387  H   ILE A  84      26.162  -7.818  -3.596  1.00  0.66           H  
ATOM   1388  HA  ILE A  84      24.634  -9.516  -5.298  1.00  0.66           H  
ATOM   1389  HB  ILE A  84      26.728 -10.120  -3.221  1.00  0.66           H  
ATOM   1390 1HG1 ILE A  84      26.771 -10.203  -6.235  1.00  0.66           H  
ATOM   1391 2HG1 ILE A  84      27.203  -8.774  -5.326  1.00  0.66           H  
ATOM   1392 1HG2 ILE A  84      26.785 -12.371  -4.235  1.00  0.66           H  
ATOM   1393 2HG2 ILE A  84      25.211 -12.039  -3.486  1.00  0.66           H  
ATOM   1394 3HG2 ILE A  84      25.385 -11.945  -5.248  1.00  0.66           H  
ATOM   1395 1HD1 ILE A  84      29.181  -9.993  -5.997  1.00  0.66           H  
ATOM   1396 2HD1 ILE A  84      29.017  -9.991  -4.237  1.00  0.66           H  
ATOM   1397 3HD1 ILE A  84      28.590 -11.445  -5.166  1.00  0.66           H  
ATOM   1398  N   GLU A  85      23.876  -9.617  -2.093  1.00  0.63           N  
ATOM   1399  CA  GLU A  85      22.798 -10.057  -1.227  1.00  0.63           C  
ATOM   1400  C   GLU A  85      21.468  -9.471  -1.726  1.00  0.63           C  
ATOM   1401  O   GLU A  85      20.464 -10.181  -1.751  1.00  0.63           O  
ATOM   1402  CB  GLU A  85      23.055  -9.646   0.236  1.00  0.63           C  
ATOM   1403  CG  GLU A  85      24.194 -10.398   0.973  1.00  0.63           C  
ATOM   1404  CD  GLU A  85      23.928 -11.872   1.219  1.00  0.63           C  
ATOM   1405  OE1 GLU A  85      22.889 -12.199   1.737  1.00  0.63           O  
ATOM   1406  OE2 GLU A  85      24.783 -12.681   0.889  1.00  0.63           O  
ATOM   1407  H   GLU A  85      24.643  -9.054  -1.723  1.00  0.63           H  
ATOM   1408  HA  GLU A  85      22.733 -11.139  -1.275  1.00  0.63           H  
ATOM   1409 1HB  GLU A  85      23.298  -8.586   0.268  1.00  0.63           H  
ATOM   1410 2HB  GLU A  85      22.139  -9.781   0.810  1.00  0.63           H  
ATOM   1411 1HG  GLU A  85      25.095 -10.320   0.380  1.00  0.63           H  
ATOM   1412 2HG  GLU A  85      24.381  -9.902   1.924  1.00  0.63           H  
ATOM   1413  N   ASP A  86      21.447  -8.211  -2.197  1.00  0.62           N  
ATOM   1414  CA  ASP A  86      20.189  -7.670  -2.736  1.00  0.62           C  
ATOM   1415  C   ASP A  86      19.718  -8.449  -3.977  1.00  0.62           C  
ATOM   1416  O   ASP A  86      18.523  -8.736  -4.123  1.00  0.62           O  
ATOM   1417  CB  ASP A  86      20.284  -6.165  -3.013  1.00  0.62           C  
ATOM   1418  CG  ASP A  86      20.216  -5.233  -1.727  1.00  0.62           C  
ATOM   1419  OD1 ASP A  86      19.817  -5.673  -0.633  1.00  0.62           O  
ATOM   1420  OD2 ASP A  86      20.537  -4.073  -1.891  1.00  0.62           O  
ATOM   1421  H   ASP A  86      22.293  -7.637  -2.150  1.00  0.62           H  
ATOM   1422  HA  ASP A  86      19.425  -7.792  -1.985  1.00  0.62           H  
ATOM   1423 1HB  ASP A  86      21.223  -5.962  -3.534  1.00  0.62           H  
ATOM   1424 2HB  ASP A  86      19.482  -5.878  -3.685  1.00  0.62           H  
ATOM   1425  N   ILE A  87      20.658  -8.870  -4.827  1.00  0.61           N  
ATOM   1426  CA  ILE A  87      20.290  -9.662  -6.001  1.00  0.61           C  
ATOM   1427  C   ILE A  87      19.692 -10.994  -5.545  1.00  0.61           C  
ATOM   1428  O   ILE A  87      18.635 -11.418  -6.027  1.00  0.61           O  
ATOM   1429  CB  ILE A  87      21.511  -9.923  -6.913  1.00  0.61           C  
ATOM   1430  CG1 ILE A  87      22.003  -8.590  -7.557  1.00  0.61           C  
ATOM   1431  CG2 ILE A  87      21.146 -10.921  -7.998  1.00  0.61           C  
ATOM   1432  CD1 ILE A  87      23.367  -8.680  -8.224  1.00  0.61           C  
ATOM   1433  H   ILE A  87      21.631  -8.600  -4.672  1.00  0.61           H  
ATOM   1434  HA  ILE A  87      19.535  -9.125  -6.569  1.00  0.61           H  
ATOM   1435  HB  ILE A  87      22.328 -10.322  -6.316  1.00  0.61           H  
ATOM   1436 1HG1 ILE A  87      21.286  -8.290  -8.315  1.00  0.61           H  
ATOM   1437 2HG1 ILE A  87      22.043  -7.819  -6.786  1.00  0.61           H  
ATOM   1438 1HG2 ILE A  87      22.014 -11.109  -8.629  1.00  0.61           H  
ATOM   1439 2HG2 ILE A  87      20.832 -11.847  -7.526  1.00  0.61           H  
ATOM   1440 3HG2 ILE A  87      20.333 -10.522  -8.606  1.00  0.61           H  
ATOM   1441 1HD1 ILE A  87      23.629  -7.712  -8.659  1.00  0.61           H  
ATOM   1442 2HD1 ILE A  87      24.121  -8.961  -7.493  1.00  0.61           H  
ATOM   1443 3HD1 ILE A  87      23.317  -9.427  -8.997  1.00  0.61           H  
ATOM   1444  N   LYS A  88      20.350 -11.654  -4.591  1.00  0.60           N  
ATOM   1445  CA  LYS A  88      19.829 -12.922  -4.110  1.00  0.60           C  
ATOM   1446  C   LYS A  88      18.458 -12.752  -3.469  1.00  0.60           C  
ATOM   1447  O   LYS A  88      17.567 -13.564  -3.718  1.00  0.60           O  
ATOM   1448  CB  LYS A  88      20.787 -13.571  -3.111  1.00  0.60           C  
ATOM   1449  CG  LYS A  88      22.072 -14.124  -3.728  1.00  0.60           C  
ATOM   1450  CD  LYS A  88      22.815 -14.980  -2.722  1.00  0.60           C  
ATOM   1451  CE  LYS A  88      23.354 -14.135  -1.597  1.00  0.60           C  
ATOM   1452  NZ  LYS A  88      24.145 -14.927  -0.619  1.00  0.60           N  
ATOM   1453  H   LYS A  88      21.219 -11.273  -4.214  1.00  0.60           H  
ATOM   1454  HA  LYS A  88      19.718 -13.591  -4.961  1.00  0.60           H  
ATOM   1455 1HB  LYS A  88      21.073 -12.829  -2.361  1.00  0.60           H  
ATOM   1456 2HB  LYS A  88      20.276 -14.382  -2.588  1.00  0.60           H  
ATOM   1457 1HG  LYS A  88      21.833 -14.721  -4.608  1.00  0.60           H  
ATOM   1458 2HG  LYS A  88      22.711 -13.293  -4.034  1.00  0.60           H  
ATOM   1459 1HD  LYS A  88      22.140 -15.730  -2.309  1.00  0.60           H  
ATOM   1460 2HD  LYS A  88      23.644 -15.486  -3.214  1.00  0.60           H  
ATOM   1461 1HE  LYS A  88      23.986 -13.357  -2.008  1.00  0.60           H  
ATOM   1462 2HE  LYS A  88      22.520 -13.667  -1.072  1.00  0.60           H  
ATOM   1463 1HZ  LYS A  88      24.466 -14.267   0.099  1.00  0.60           H  
ATOM   1464 2HZ  LYS A  88      23.568 -15.638  -0.199  1.00  0.60           H  
ATOM   1465 3HZ  LYS A  88      24.936 -15.351  -1.069  1.00  0.60           H  
ATOM   1466  N   LYS A  89      18.257 -11.673  -2.698  1.00  0.60           N  
ATOM   1467  CA  LYS A  89      16.970 -11.454  -2.044  1.00  0.60           C  
ATOM   1468  C   LYS A  89      15.858 -11.295  -3.063  1.00  0.60           C  
ATOM   1469  O   LYS A  89      14.751 -11.782  -2.852  1.00  0.60           O  
ATOM   1470  CB  LYS A  89      17.025 -10.264  -1.089  1.00  0.60           C  
ATOM   1471  CG  LYS A  89      17.827 -10.552   0.203  1.00  0.60           C  
ATOM   1472  CD  LYS A  89      17.700  -9.412   1.171  1.00  0.60           C  
ATOM   1473  CE  LYS A  89      18.353  -8.194   0.585  1.00  0.60           C  
ATOM   1474  NZ  LYS A  89      18.329  -7.041   1.459  1.00  0.60           N  
ATOM   1475  H   LYS A  89      19.022 -11.023  -2.525  1.00  0.60           H  
ATOM   1476  HA  LYS A  89      16.749 -12.333  -1.442  1.00  0.60           H  
ATOM   1477 1HB  LYS A  89      17.487  -9.415  -1.596  1.00  0.60           H  
ATOM   1478 2HB  LYS A  89      16.012  -9.971  -0.807  1.00  0.60           H  
ATOM   1479 1HG  LYS A  89      17.437 -11.461   0.668  1.00  0.60           H  
ATOM   1480 2HG  LYS A  89      18.870 -10.711  -0.025  1.00  0.60           H  
ATOM   1481 1HD  LYS A  89      16.646  -9.196   1.360  1.00  0.60           H  
ATOM   1482 2HD  LYS A  89      18.183  -9.661   2.114  1.00  0.60           H  
ATOM   1483 1HE  LYS A  89      19.389  -8.425   0.341  1.00  0.60           H  
ATOM   1484 2HE  LYS A  89      17.820  -7.934  -0.327  1.00  0.60           H  
ATOM   1485 1HZ  LYS A  89      18.794  -6.287   0.910  1.00  0.60           H  
ATOM   1486 2HZ  LYS A  89      17.337  -6.820   1.674  1.00  0.60           H  
ATOM   1487 3HZ  LYS A  89      18.823  -7.222   2.308  1.00  0.60           H  
ATOM   1488  N   MET A  90      16.143 -10.657  -4.192  1.00  0.60           N  
ATOM   1489  CA  MET A  90      15.134 -10.524  -5.237  1.00  0.60           C  
ATOM   1490  C   MET A  90      14.634 -11.901  -5.652  1.00  0.60           C  
ATOM   1491  O   MET A  90      13.424 -12.161  -5.712  1.00  0.60           O  
ATOM   1492  CB  MET A  90      15.750  -9.805  -6.428  1.00  0.60           C  
ATOM   1493  CG  MET A  90      14.917  -9.634  -7.628  1.00  0.60           C  
ATOM   1494  SD  MET A  90      15.856  -8.788  -8.884  1.00  0.60           S  
ATOM   1495  CE  MET A  90      17.064 -10.038  -9.227  1.00  0.60           C  
ATOM   1496  H   MET A  90      17.066 -10.232  -4.318  1.00  0.60           H  
ATOM   1497  HA  MET A  90      14.294  -9.948  -4.850  1.00  0.60           H  
ATOM   1498 1HB  MET A  90      16.080  -8.814  -6.111  1.00  0.60           H  
ATOM   1499 2HB  MET A  90      16.627 -10.341  -6.747  1.00  0.60           H  
ATOM   1500 1HG  MET A  90      14.626 -10.611  -8.007  1.00  0.60           H  
ATOM   1501 2HG  MET A  90      14.022  -9.062  -7.406  1.00  0.60           H  
ATOM   1502 1HE  MET A  90      17.743  -9.699  -9.993  1.00  0.60           H  
ATOM   1503 2HE  MET A  90      17.627 -10.270  -8.317  1.00  0.60           H  
ATOM   1504 3HE  MET A  90      16.554 -10.919  -9.564  1.00  0.60           H  
ATOM   1505  N   PHE A  91      15.572 -12.808  -5.892  1.00  0.59           N  
ATOM   1506  CA  PHE A  91      15.183 -14.137  -6.320  1.00  0.59           C  
ATOM   1507  C   PHE A  91      14.503 -14.908  -5.182  1.00  0.59           C  
ATOM   1508  O   PHE A  91      13.506 -15.600  -5.402  1.00  0.59           O  
ATOM   1509  CB  PHE A  91      16.399 -14.897  -6.811  1.00  0.59           C  
ATOM   1510  CG  PHE A  91      17.015 -14.302  -8.095  1.00  0.59           C  
ATOM   1511  CD1 PHE A  91      18.357 -13.922  -8.139  1.00  0.59           C  
ATOM   1512  CD2 PHE A  91      16.255 -14.095  -9.228  1.00  0.59           C  
ATOM   1513  CE1 PHE A  91      18.909 -13.379  -9.290  1.00  0.59           C  
ATOM   1514  CE2 PHE A  91      16.807 -13.552 -10.364  1.00  0.59           C  
ATOM   1515  CZ  PHE A  91      18.138 -13.197 -10.399  1.00  0.59           C  
ATOM   1516  H   PHE A  91      16.560 -12.546  -5.802  1.00  0.59           H  
ATOM   1517  HA  PHE A  91      14.473 -14.040  -7.142  1.00  0.59           H  
ATOM   1518 1HB  PHE A  91      17.165 -14.896  -6.032  1.00  0.59           H  
ATOM   1519 2HB  PHE A  91      16.129 -15.934  -7.009  1.00  0.59           H  
ATOM   1520  HD1 PHE A  91      18.975 -14.063  -7.255  1.00  0.59           H  
ATOM   1521  HD2 PHE A  91      15.209 -14.361  -9.220  1.00  0.59           H  
ATOM   1522  HE1 PHE A  91      19.957 -13.099  -9.315  1.00  0.59           H  
ATOM   1523  HE2 PHE A  91      16.186 -13.401 -11.237  1.00  0.59           H  
ATOM   1524  HZ  PHE A  91      18.571 -12.771 -11.300  1.00  0.59           H  
ATOM   1525  N   GLU A  92      15.014 -14.763  -3.954  1.00  0.59           N  
ATOM   1526  CA  GLU A  92      14.433 -15.460  -2.806  1.00  0.59           C  
ATOM   1527  C   GLU A  92      12.998 -15.006  -2.566  1.00  0.59           C  
ATOM   1528  O   GLU A  92      12.142 -15.816  -2.207  1.00  0.59           O  
ATOM   1529  CB  GLU A  92      15.265 -15.243  -1.535  1.00  0.59           C  
ATOM   1530  CG  GLU A  92      16.637 -15.948  -1.522  1.00  0.59           C  
ATOM   1531  CD  GLU A  92      17.481 -15.604  -0.306  1.00  0.59           C  
ATOM   1532  OE1 GLU A  92      17.095 -14.736   0.443  1.00  0.59           O  
ATOM   1533  OE2 GLU A  92      18.514 -16.215  -0.131  1.00  0.59           O  
ATOM   1534  H   GLU A  92      15.836 -14.176  -3.821  1.00  0.59           H  
ATOM   1535  HA  GLU A  92      14.420 -16.529  -3.026  1.00  0.59           H  
ATOM   1536 1HB  GLU A  92      15.428 -14.183  -1.399  1.00  0.59           H  
ATOM   1537 2HB  GLU A  92      14.701 -15.594  -0.672  1.00  0.59           H  
ATOM   1538 1HG  GLU A  92      16.472 -17.025  -1.539  1.00  0.59           H  
ATOM   1539 2HG  GLU A  92      17.179 -15.684  -2.424  1.00  0.59           H  
ATOM   1540  N   ASN A  93      12.727 -13.714  -2.775  1.00  0.59           N  
ATOM   1541  CA  ASN A  93      11.388 -13.182  -2.588  1.00  0.59           C  
ATOM   1542  C   ASN A  93      10.424 -13.866  -3.543  1.00  0.59           C  
ATOM   1543  O   ASN A  93       9.291 -14.200  -3.177  1.00  0.59           O  
ATOM   1544  CB  ASN A  93      11.369 -11.686  -2.819  1.00  0.59           C  
ATOM   1545  CG  ASN A  93      11.999 -10.876  -1.717  1.00  0.59           C  
ATOM   1546  OD1 ASN A  93      12.168 -11.324  -0.570  1.00  0.59           O  
ATOM   1547  ND2 ASN A  93      12.336  -9.664  -2.067  1.00  0.59           N  
ATOM   1548  H   ASN A  93      13.479 -13.081  -3.041  1.00  0.59           H  
ATOM   1549  HA  ASN A  93      11.067 -13.401  -1.572  1.00  0.59           H  
ATOM   1550 1HB  ASN A  93      11.897 -11.465  -3.746  1.00  0.59           H  
ATOM   1551 2HB  ASN A  93      10.339 -11.355  -2.948  1.00  0.59           H  
ATOM   1552 1HD2 ASN A  93      12.741  -9.016  -1.393  1.00  0.59           H  
ATOM   1553 2HD2 ASN A  93      12.173  -9.381  -3.007  1.00  0.59           H  
ATOM   1554  N   VAL A  94      10.891 -14.142  -4.762  1.00  0.58           N  
ATOM   1555  CA  VAL A  94      10.056 -14.858  -5.709  1.00  0.58           C  
ATOM   1556  C   VAL A  94       9.783 -16.262  -5.214  1.00  0.58           C  
ATOM   1557  O   VAL A  94       8.642 -16.721  -5.207  1.00  0.58           O  
ATOM   1558  CB  VAL A  94      10.734 -15.003  -7.069  1.00  0.58           C  
ATOM   1559  CG1 VAL A  94       9.907 -15.931  -7.931  1.00  0.58           C  
ATOM   1560  CG2 VAL A  94      10.906 -13.691  -7.709  1.00  0.58           C  
ATOM   1561  H   VAL A  94      11.825 -13.819  -5.032  1.00  0.58           H  
ATOM   1562  HA  VAL A  94       9.117 -14.321  -5.821  1.00  0.58           H  
ATOM   1563  HB  VAL A  94      11.696 -15.466  -6.939  1.00  0.58           H  
ATOM   1564 1HG1 VAL A  94      10.392 -16.066  -8.876  1.00  0.58           H  
ATOM   1565 2HG1 VAL A  94       9.807 -16.897  -7.443  1.00  0.58           H  
ATOM   1566 3HG1 VAL A  94       8.937 -15.504  -8.083  1.00  0.58           H  
ATOM   1567 1HG2 VAL A  94      11.399 -13.840  -8.665  1.00  0.58           H  
ATOM   1568 2HG2 VAL A  94       9.933 -13.227  -7.860  1.00  0.58           H  
ATOM   1569 3HG2 VAL A  94      11.521 -13.055  -7.075  1.00  0.58           H  
ATOM   1570  N   GLU A  95      10.833 -16.945  -4.769  1.00  0.59           N  
ATOM   1571  CA  GLU A  95      10.662 -18.312  -4.297  1.00  0.59           C  
ATOM   1572  C   GLU A  95       9.748 -18.385  -3.070  1.00  0.59           C  
ATOM   1573  O   GLU A  95       9.019 -19.359  -2.897  1.00  0.59           O  
ATOM   1574  CB  GLU A  95      12.007 -18.967  -3.983  1.00  0.59           C  
ATOM   1575  CG  GLU A  95      12.887 -19.235  -5.199  1.00  0.59           C  
ATOM   1576  CD  GLU A  95      14.177 -19.981  -4.884  1.00  0.59           C  
ATOM   1577  OE1 GLU A  95      14.433 -20.271  -3.739  1.00  0.59           O  
ATOM   1578  OE2 GLU A  95      14.903 -20.255  -5.810  1.00  0.59           O  
ATOM   1579  H   GLU A  95      11.760 -16.510  -4.787  1.00  0.59           H  
ATOM   1580  HA  GLU A  95      10.189 -18.887  -5.092  1.00  0.59           H  
ATOM   1581 1HB  GLU A  95      12.567 -18.324  -3.303  1.00  0.59           H  
ATOM   1582 2HB  GLU A  95      11.839 -19.915  -3.474  1.00  0.59           H  
ATOM   1583 1HG  GLU A  95      12.323 -19.818  -5.893  1.00  0.59           H  
ATOM   1584 2HG  GLU A  95      13.125 -18.283  -5.675  1.00  0.59           H  
ATOM   1585  N   LYS A  96       9.785 -17.366  -2.207  1.00  0.59           N  
ATOM   1586  CA  LYS A  96       8.937 -17.387  -1.025  1.00  0.59           C  
ATOM   1587  C   LYS A  96       7.468 -17.117  -1.377  1.00  0.59           C  
ATOM   1588  O   LYS A  96       6.569 -17.788  -0.867  1.00  0.59           O  
ATOM   1589  CB  LYS A  96       9.382 -16.353   0.009  1.00  0.59           C  
ATOM   1590  CG  LYS A  96       8.581 -16.461   1.318  1.00  0.59           C  
ATOM   1591  CD  LYS A  96       8.984 -15.435   2.373  1.00  0.59           C  
ATOM   1592  CE  LYS A  96       8.214 -15.673   3.679  1.00  0.59           C  
ATOM   1593  NZ  LYS A  96       8.413 -14.582   4.657  1.00  0.59           N  
ATOM   1594  H   LYS A  96      10.435 -16.597  -2.361  1.00  0.59           H  
ATOM   1595  HA  LYS A  96       8.998 -18.378  -0.578  1.00  0.59           H  
ATOM   1596 1HB  LYS A  96      10.442 -16.489   0.230  1.00  0.59           H  
ATOM   1597 2HB  LYS A  96       9.260 -15.354  -0.401  1.00  0.59           H  
ATOM   1598 1HG  LYS A  96       7.526 -16.336   1.088  1.00  0.59           H  
ATOM   1599 2HG  LYS A  96       8.719 -17.457   1.735  1.00  0.59           H  
ATOM   1600 1HD  LYS A  96      10.054 -15.506   2.568  1.00  0.59           H  
ATOM   1601 2HD  LYS A  96       8.764 -14.435   2.022  1.00  0.59           H  
ATOM   1602 1HE  LYS A  96       7.158 -15.765   3.469  1.00  0.59           H  
ATOM   1603 2HE  LYS A  96       8.566 -16.604   4.120  1.00  0.59           H  
ATOM   1604 1HZ  LYS A  96       7.898 -14.780   5.500  1.00  0.59           H  
ATOM   1605 2HZ  LYS A  96       9.392 -14.483   4.875  1.00  0.59           H  
ATOM   1606 3HZ  LYS A  96       8.048 -13.708   4.230  1.00  0.59           H  
ATOM   1607  N   TYR A  97       7.215 -16.101  -2.209  1.00  0.61           N  
ATOM   1608  CA  TYR A  97       5.845 -15.741  -2.572  1.00  0.61           C  
ATOM   1609  C   TYR A  97       5.160 -16.743  -3.516  1.00  0.61           C  
ATOM   1610  O   TYR A  97       3.987 -17.076  -3.328  1.00  0.61           O  
ATOM   1611  CB  TYR A  97       5.773 -14.329  -3.165  1.00  0.61           C  
ATOM   1612  CG  TYR A  97       4.334 -13.894  -3.435  1.00  0.61           C  
ATOM   1613  CD1 TYR A  97       3.518 -13.536  -2.367  1.00  0.61           C  
ATOM   1614  CD2 TYR A  97       3.824 -13.867  -4.723  1.00  0.61           C  
ATOM   1615  CE1 TYR A  97       2.203 -13.170  -2.591  1.00  0.61           C  
ATOM   1616  CE2 TYR A  97       2.515 -13.494  -4.950  1.00  0.61           C  
ATOM   1617  CZ  TYR A  97       1.701 -13.149  -3.885  1.00  0.61           C  
ATOM   1618  OH  TYR A  97       0.388 -12.807  -4.102  1.00  0.61           O  
ATOM   1619  H   TYR A  97       7.987 -15.564  -2.603  1.00  0.61           H  
ATOM   1620  HA  TYR A  97       5.257 -15.735  -1.661  1.00  0.61           H  
ATOM   1621 1HB  TYR A  97       6.229 -13.614  -2.480  1.00  0.61           H  
ATOM   1622 2HB  TYR A  97       6.331 -14.295  -4.103  1.00  0.61           H  
ATOM   1623  HD1 TYR A  97       3.910 -13.556  -1.355  1.00  0.61           H  
ATOM   1624  HD2 TYR A  97       4.448 -14.146  -5.547  1.00  0.61           H  
ATOM   1625  HE1 TYR A  97       1.562 -12.902  -1.749  1.00  0.61           H  
ATOM   1626  HE2 TYR A  97       2.122 -13.484  -5.968  1.00  0.61           H  
ATOM   1627  HH  TYR A  97       0.139 -13.054  -4.995  1.00  0.61           H  
ATOM   1628  N   PHE A  98       5.859 -17.179  -4.563  1.00  0.62           N  
ATOM   1629  CA  PHE A  98       5.262 -18.035  -5.584  1.00  0.62           C  
ATOM   1630  C   PHE A  98       5.413 -19.527  -5.290  1.00  0.62           C  
ATOM   1631  O   PHE A  98       6.439 -19.979  -4.796  1.00  0.62           O  
ATOM   1632  CB  PHE A  98       5.913 -17.742  -6.930  1.00  0.62           C  
ATOM   1633  CG  PHE A  98       5.594 -16.399  -7.522  1.00  0.62           C  
ATOM   1634  CD1 PHE A  98       6.343 -15.296  -7.185  1.00  0.62           C  
ATOM   1635  CD2 PHE A  98       4.567 -16.240  -8.428  1.00  0.62           C  
ATOM   1636  CE1 PHE A  98       6.091 -14.059  -7.725  1.00  0.62           C  
ATOM   1637  CE2 PHE A  98       4.298 -15.003  -8.978  1.00  0.62           C  
ATOM   1638  CZ  PHE A  98       5.063 -13.907  -8.625  1.00  0.62           C  
ATOM   1639  H   PHE A  98       6.837 -16.910  -4.674  1.00  0.62           H  
ATOM   1640  HA  PHE A  98       4.199 -17.803  -5.646  1.00  0.62           H  
ATOM   1641 1HB  PHE A  98       6.992 -17.809  -6.820  1.00  0.62           H  
ATOM   1642 2HB  PHE A  98       5.613 -18.507  -7.644  1.00  0.62           H  
ATOM   1643  HD1 PHE A  98       7.143 -15.413  -6.479  1.00  0.62           H  
ATOM   1644  HD2 PHE A  98       3.963 -17.106  -8.714  1.00  0.62           H  
ATOM   1645  HE1 PHE A  98       6.703 -13.206  -7.437  1.00  0.62           H  
ATOM   1646  HE2 PHE A  98       3.484 -14.896  -9.694  1.00  0.62           H  
ATOM   1647  HZ  PHE A  98       4.854 -12.930  -9.059  1.00  0.62           H  
ATOM   1648  N   LYS A  99       4.404 -20.313  -5.653  1.00  0.64           N  
ATOM   1649  CA  LYS A  99       4.491 -21.762  -5.479  1.00  0.64           C  
ATOM   1650  C   LYS A  99       5.635 -22.306  -6.328  1.00  0.64           C  
ATOM   1651  O   LYS A  99       5.852 -21.843  -7.442  1.00  0.64           O  
ATOM   1652  CB  LYS A  99       3.168 -22.439  -5.847  1.00  0.64           C  
ATOM   1653  CG  LYS A  99       2.015 -22.120  -4.897  1.00  0.64           C  
ATOM   1654  CD  LYS A  99       0.734 -22.844  -5.308  1.00  0.64           C  
ATOM   1655  CE  LYS A  99      -0.420 -22.513  -4.369  1.00  0.64           C  
ATOM   1656  NZ  LYS A  99      -1.682 -23.189  -4.781  1.00  0.64           N  
ATOM   1657  H   LYS A  99       3.568 -19.904  -6.046  1.00  0.64           H  
ATOM   1658  HA  LYS A  99       4.716 -21.975  -4.433  1.00  0.64           H  
ATOM   1659 1HB  LYS A  99       2.869 -22.131  -6.851  1.00  0.64           H  
ATOM   1660 2HB  LYS A  99       3.304 -23.520  -5.863  1.00  0.64           H  
ATOM   1661 1HG  LYS A  99       2.286 -22.426  -3.886  1.00  0.64           H  
ATOM   1662 2HG  LYS A  99       1.833 -21.045  -4.895  1.00  0.64           H  
ATOM   1663 1HD  LYS A  99       0.460 -22.552  -6.323  1.00  0.64           H  
ATOM   1664 2HD  LYS A  99       0.903 -23.920  -5.292  1.00  0.64           H  
ATOM   1665 1HE  LYS A  99      -0.162 -22.831  -3.360  1.00  0.64           H  
ATOM   1666 2HE  LYS A  99      -0.582 -21.435  -4.368  1.00  0.64           H  
ATOM   1667 1HZ  LYS A  99      -2.421 -22.946  -4.137  1.00  0.64           H  
ATOM   1668 2HZ  LYS A  99      -1.935 -22.890  -5.712  1.00  0.64           H  
ATOM   1669 3HZ  LYS A  99      -1.546 -24.190  -4.774  1.00  0.64           H  
ATOM   1670  N   GLU A 100       6.329 -23.322  -5.827  1.00  0.65           N  
ATOM   1671  CA  GLU A 100       7.495 -23.902  -6.507  1.00  0.65           C  
ATOM   1672  C   GLU A 100       7.293 -24.257  -7.988  1.00  0.65           C  
ATOM   1673  O   GLU A 100       8.212 -24.107  -8.791  1.00  0.65           O  
ATOM   1674  CB  GLU A 100       7.953 -25.160  -5.762  1.00  0.65           C  
ATOM   1675  CG  GLU A 100       9.236 -25.777  -6.308  1.00  0.65           C  
ATOM   1676  CD  GLU A 100      10.453 -24.907  -6.073  1.00  0.65           C  
ATOM   1677  OE1 GLU A 100      10.419 -24.111  -5.169  1.00  0.65           O  
ATOM   1678  OE2 GLU A 100      11.425 -25.036  -6.804  1.00  0.65           O  
ATOM   1679  H   GLU A 100       6.078 -23.673  -4.915  1.00  0.65           H  
ATOM   1680  HA  GLU A 100       8.299 -23.168  -6.454  1.00  0.65           H  
ATOM   1681 1HB  GLU A 100       8.115 -24.922  -4.711  1.00  0.65           H  
ATOM   1682 2HB  GLU A 100       7.171 -25.918  -5.812  1.00  0.65           H  
ATOM   1683 1HG  GLU A 100       9.394 -26.744  -5.834  1.00  0.65           H  
ATOM   1684 2HG  GLU A 100       9.116 -25.942  -7.379  1.00  0.65           H  
ATOM   1685  N   GLY A 101       6.109 -24.756  -8.350  1.00  0.66           N  
ATOM   1686  CA  GLY A 101       5.850 -25.174  -9.730  1.00  0.66           C  
ATOM   1687  C   GLY A 101       5.474 -24.018 -10.671  1.00  0.66           C  
ATOM   1688  O   GLY A 101       5.230 -24.229 -11.859  1.00  0.66           O  
ATOM   1689  H   GLY A 101       5.384 -24.846  -7.656  1.00  0.66           H  
ATOM   1690 1HA  GLY A 101       6.736 -25.676 -10.119  1.00  0.66           H  
ATOM   1691 2HA  GLY A 101       5.050 -25.912  -9.731  1.00  0.66           H  
ATOM   1692  N   ASP A 102       5.372 -22.807 -10.132  1.00  0.66           N  
ATOM   1693  CA  ASP A 102       5.017 -21.624 -10.901  1.00  0.66           C  
ATOM   1694  C   ASP A 102       6.170 -21.278 -11.858  1.00  0.66           C  
ATOM   1695  O   ASP A 102       7.324 -21.218 -11.420  1.00  0.66           O  
ATOM   1696  CB  ASP A 102       4.739 -20.432  -9.983  1.00  0.66           C  
ATOM   1697  CG  ASP A 102       4.096 -19.196 -10.679  1.00  0.66           C  
ATOM   1698  OD1 ASP A 102       2.959 -18.906 -10.372  1.00  0.66           O  
ATOM   1699  OD2 ASP A 102       4.721 -18.580 -11.520  1.00  0.66           O  
ATOM   1700  H   ASP A 102       5.584 -22.679  -9.143  1.00  0.66           H  
ATOM   1701  HA  ASP A 102       4.104 -21.843 -11.438  1.00  0.66           H  
ATOM   1702 1HB  ASP A 102       4.081 -20.753  -9.173  1.00  0.66           H  
ATOM   1703 2HB  ASP A 102       5.671 -20.122  -9.515  1.00  0.66           H  
ATOM   1704  N   PRO A 103       5.916 -20.998 -13.146  1.00  0.66           N  
ATOM   1705  CA  PRO A 103       6.914 -20.561 -14.107  1.00  0.66           C  
ATOM   1706  C   PRO A 103       7.779 -19.421 -13.555  1.00  0.66           C  
ATOM   1707  O   PRO A 103       8.946 -19.315 -13.922  1.00  0.66           O  
ATOM   1708  CB  PRO A 103       6.046 -20.088 -15.279  1.00  0.66           C  
ATOM   1709  CG  PRO A 103       4.813 -20.965 -15.197  1.00  0.66           C  
ATOM   1710  CD  PRO A 103       4.556 -21.138 -13.711  1.00  0.66           C  
ATOM   1711  HA  PRO A 103       7.538 -21.420 -14.396  1.00  0.66           H  
ATOM   1712 1HB  PRO A 103       5.821 -19.015 -15.171  1.00  0.66           H  
ATOM   1713 2HB  PRO A 103       6.597 -20.209 -16.223  1.00  0.66           H  
ATOM   1714 1HG  PRO A 103       3.971 -20.485 -15.721  1.00  0.66           H  
ATOM   1715 2HG  PRO A 103       4.999 -21.924 -15.703  1.00  0.66           H  
ATOM   1716 1HD  PRO A 103       3.884 -20.352 -13.332  1.00  0.66           H  
ATOM   1717 2HD  PRO A 103       4.166 -22.156 -13.552  1.00  0.66           H  
ATOM   1718  N   MET A 104       7.234 -18.562 -12.677  1.00  0.65           N  
ATOM   1719  CA  MET A 104       8.030 -17.468 -12.136  1.00  0.65           C  
ATOM   1720  C   MET A 104       9.189 -17.942 -11.277  1.00  0.65           C  
ATOM   1721  O   MET A 104      10.219 -17.271 -11.185  1.00  0.65           O  
ATOM   1722  CB  MET A 104       7.190 -16.476 -11.366  1.00  0.65           C  
ATOM   1723  CG  MET A 104       8.012 -15.327 -10.947  1.00  0.65           C  
ATOM   1724  SD  MET A 104       8.659 -14.422 -12.315  1.00  0.65           S  
ATOM   1725  CE  MET A 104      10.274 -14.027 -11.663  1.00  0.65           C  
ATOM   1726  H   MET A 104       6.266 -18.657 -12.361  1.00  0.65           H  
ATOM   1727  HA  MET A 104       8.457 -16.931 -12.968  1.00  0.65           H  
ATOM   1728 1HB  MET A 104       6.357 -16.133 -11.974  1.00  0.65           H  
ATOM   1729 2HB  MET A 104       6.776 -16.959 -10.477  1.00  0.65           H  
ATOM   1730 1HG  MET A 104       7.443 -14.659 -10.313  1.00  0.65           H  
ATOM   1731 2HG  MET A 104       8.831 -15.705 -10.404  1.00  0.65           H  
ATOM   1732 1HE  MET A 104      10.835 -13.463 -12.394  1.00  0.65           H  
ATOM   1733 2HE  MET A 104      10.162 -13.440 -10.758  1.00  0.65           H  
ATOM   1734 3HE  MET A 104      10.808 -14.947 -11.436  1.00  0.65           H  
ATOM   1735  N   VAL A 105       9.036 -19.093 -10.641  1.00  0.63           N  
ATOM   1736  CA  VAL A 105      10.106 -19.629  -9.832  1.00  0.63           C  
ATOM   1737  C   VAL A 105      11.163 -20.141 -10.786  1.00  0.63           C  
ATOM   1738  O   VAL A 105      12.358 -19.921 -10.581  1.00  0.63           O  
ATOM   1739  CB  VAL A 105       9.609 -20.720  -8.882  1.00  0.63           C  
ATOM   1740  CG1 VAL A 105      10.778 -21.361  -8.185  1.00  0.63           C  
ATOM   1741  CG2 VAL A 105       8.645 -20.076  -7.870  1.00  0.63           C  
ATOM   1742  H   VAL A 105       8.188 -19.643 -10.765  1.00  0.63           H  
ATOM   1743  HA  VAL A 105      10.533 -18.827  -9.229  1.00  0.63           H  
ATOM   1744  HB  VAL A 105       9.085 -21.501  -9.449  1.00  0.63           H  
ATOM   1745 1HG1 VAL A 105      10.418 -22.139  -7.506  1.00  0.63           H  
ATOM   1746 2HG1 VAL A 105      11.438 -21.805  -8.928  1.00  0.63           H  
ATOM   1747 3HG1 VAL A 105      11.309 -20.613  -7.633  1.00  0.63           H  
ATOM   1748 1HG2 VAL A 105       8.271 -20.832  -7.183  1.00  0.63           H  
ATOM   1749 2HG2 VAL A 105       9.160 -19.304  -7.306  1.00  0.63           H  
ATOM   1750 3HG2 VAL A 105       7.810 -19.637  -8.409  1.00  0.63           H  
ATOM   1751  N   GLU A 106      10.720 -20.809 -11.858  1.00  0.62           N  
ATOM   1752  CA  GLU A 106      11.677 -21.310 -12.846  1.00  0.62           C  
ATOM   1753  C   GLU A 106      12.452 -20.134 -13.465  1.00  0.62           C  
ATOM   1754  O   GLU A 106      13.671 -20.209 -13.652  1.00  0.62           O  
ATOM   1755  CB  GLU A 106      10.972 -22.110 -13.941  1.00  0.62           C  
ATOM   1756  CG  GLU A 106      10.397 -23.444 -13.496  1.00  0.62           C  
ATOM   1757  CD  GLU A 106       9.692 -24.172 -14.618  1.00  0.62           C  
ATOM   1758  OE1 GLU A 106       9.454 -23.569 -15.642  1.00  0.62           O  
ATOM   1759  OE2 GLU A 106       9.411 -25.336 -14.459  1.00  0.62           O  
ATOM   1760  H   GLU A 106       9.711 -20.958 -11.962  1.00  0.62           H  
ATOM   1761  HA  GLU A 106      12.391 -21.961 -12.341  1.00  0.62           H  
ATOM   1762 1HB  GLU A 106      10.162 -21.520 -14.359  1.00  0.62           H  
ATOM   1763 2HB  GLU A 106      11.675 -22.308 -14.746  1.00  0.62           H  
ATOM   1764 1HG  GLU A 106      11.200 -24.070 -13.110  1.00  0.62           H  
ATOM   1765 2HG  GLU A 106       9.687 -23.262 -12.683  1.00  0.62           H  
ATOM   1766  N   ILE A 107      11.753 -19.020 -13.709  1.00  0.61           N  
ATOM   1767  CA  ILE A 107      12.391 -17.810 -14.212  1.00  0.61           C  
ATOM   1768  C   ILE A 107      13.410 -17.265 -13.244  1.00  0.61           C  
ATOM   1769  O   ILE A 107      14.555 -16.990 -13.618  1.00  0.61           O  
ATOM   1770  CB  ILE A 107      11.343 -16.718 -14.488  1.00  0.61           C  
ATOM   1771  CG1 ILE A 107      10.504 -17.080 -15.711  1.00  0.61           C  
ATOM   1772  CG2 ILE A 107      11.943 -15.360 -14.547  1.00  0.61           C  
ATOM   1773  CD1 ILE A 107       9.281 -16.206 -15.892  1.00  0.61           C  
ATOM   1774  H   ILE A 107      10.744 -19.033 -13.566  1.00  0.61           H  
ATOM   1775  HA  ILE A 107      12.897 -18.049 -15.145  1.00  0.61           H  
ATOM   1776  HB  ILE A 107      10.654 -16.715 -13.665  1.00  0.61           H  
ATOM   1777 1HG1 ILE A 107      11.128 -16.976 -16.600  1.00  0.61           H  
ATOM   1778 2HG1 ILE A 107      10.191 -18.114 -15.634  1.00  0.61           H  
ATOM   1779 1HG2 ILE A 107      11.157 -14.623 -14.701  1.00  0.61           H  
ATOM   1780 2HG2 ILE A 107      12.464 -15.131 -13.629  1.00  0.61           H  
ATOM   1781 3HG2 ILE A 107      12.608 -15.327 -15.327  1.00  0.61           H  
ATOM   1782 1HD1 ILE A 107       8.748 -16.517 -16.787  1.00  0.61           H  
ATOM   1783 2HD1 ILE A 107       8.628 -16.296 -15.045  1.00  0.61           H  
ATOM   1784 3HD1 ILE A 107       9.595 -15.167 -15.996  1.00  0.61           H  
ATOM   1785  N   ALA A 108      13.035 -17.158 -11.981  1.00  0.61           N  
ATOM   1786  CA  ALA A 108      13.967 -16.652 -11.006  1.00  0.61           C  
ATOM   1787  C   ALA A 108      15.203 -17.529 -10.928  1.00  0.61           C  
ATOM   1788  O   ALA A 108      16.321 -17.018 -10.870  1.00  0.61           O  
ATOM   1789  CB  ALA A 108      13.290 -16.588  -9.669  1.00  0.61           C  
ATOM   1790  H   ALA A 108      12.082 -17.394 -11.702  1.00  0.61           H  
ATOM   1791  HA  ALA A 108      14.277 -15.654 -11.310  1.00  0.61           H  
ATOM   1792 1HB  ALA A 108      13.963 -16.198  -8.915  1.00  0.61           H  
ATOM   1793 2HB  ALA A 108      12.431 -15.944  -9.758  1.00  0.61           H  
ATOM   1794 3HB  ALA A 108      12.969 -17.589  -9.375  1.00  0.61           H  
ATOM   1795  N   LYS A 109      15.023 -18.848 -10.995  1.00  0.61           N  
ATOM   1796  CA  LYS A 109      16.163 -19.744 -10.917  1.00  0.61           C  
ATOM   1797  C   LYS A 109      17.070 -19.645 -12.136  1.00  0.61           C  
ATOM   1798  O   LYS A 109      18.295 -19.620 -11.993  1.00  0.61           O  
ATOM   1799  CB  LYS A 109      15.687 -21.176 -10.671  1.00  0.61           C  
ATOM   1800  CG  LYS A 109      15.151 -21.361  -9.239  1.00  0.61           C  
ATOM   1801  CD  LYS A 109      14.642 -22.758  -8.958  1.00  0.61           C  
ATOM   1802  CE  LYS A 109      14.243 -22.874  -7.484  1.00  0.61           C  
ATOM   1803  NZ  LYS A 109      13.689 -24.205  -7.141  1.00  0.61           N  
ATOM   1804  H   LYS A 109      14.079 -19.234 -11.050  1.00  0.61           H  
ATOM   1805  HA  LYS A 109      16.752 -19.453 -10.049  1.00  0.61           H  
ATOM   1806 1HB  LYS A 109      14.882 -21.416 -11.372  1.00  0.61           H  
ATOM   1807 2HB  LYS A 109      16.504 -21.876 -10.841  1.00  0.61           H  
ATOM   1808 1HG  LYS A 109      15.939 -21.124  -8.522  1.00  0.61           H  
ATOM   1809 2HG  LYS A 109      14.331 -20.659  -9.076  1.00  0.61           H  
ATOM   1810 1HD  LYS A 109      13.770 -22.959  -9.583  1.00  0.61           H  
ATOM   1811 2HD  LYS A 109      15.414 -23.490  -9.184  1.00  0.61           H  
ATOM   1812 1HE  LYS A 109      15.127 -22.697  -6.874  1.00  0.61           H  
ATOM   1813 2HE  LYS A 109      13.501 -22.113  -7.250  1.00  0.61           H  
ATOM   1814 1HZ  LYS A 109      13.448 -24.226  -6.157  1.00  0.61           H  
ATOM   1815 2HZ  LYS A 109      12.829 -24.395  -7.675  1.00  0.61           H  
ATOM   1816 3HZ  LYS A 109      14.358 -24.921  -7.331  1.00  0.61           H  
ATOM   1817  N   ARG A 110      16.509 -19.530 -13.342  1.00  0.61           N  
ATOM   1818  CA  ARG A 110      17.386 -19.410 -14.504  1.00  0.61           C  
ATOM   1819  C   ARG A 110      18.202 -18.125 -14.431  1.00  0.61           C  
ATOM   1820  O   ARG A 110      19.400 -18.114 -14.737  1.00  0.61           O  
ATOM   1821  CB  ARG A 110      16.599 -19.428 -15.807  1.00  0.61           C  
ATOM   1822  CG  ARG A 110      16.011 -20.787 -16.196  1.00  0.61           C  
ATOM   1823  CD  ARG A 110      15.526 -20.808 -17.619  1.00  0.61           C  
ATOM   1824  NE  ARG A 110      14.372 -19.936 -17.862  1.00  0.61           N  
ATOM   1825  CZ  ARG A 110      13.087 -20.294 -17.731  1.00  0.61           C  
ATOM   1826  NH1 ARG A 110      12.738 -21.506 -17.351  1.00  0.61           N  
ATOM   1827  NH2 ARG A 110      12.187 -19.394 -18.012  1.00  0.61           N  
ATOM   1828  H   ARG A 110      15.493 -19.559 -13.450  1.00  0.61           H  
ATOM   1829  HA  ARG A 110      18.073 -20.257 -14.505  1.00  0.61           H  
ATOM   1830 1HB  ARG A 110      15.762 -18.726 -15.723  1.00  0.61           H  
ATOM   1831 2HB  ARG A 110      17.232 -19.085 -16.622  1.00  0.61           H  
ATOM   1832 1HG  ARG A 110      16.773 -21.557 -16.078  1.00  0.61           H  
ATOM   1833 2HG  ARG A 110      15.167 -21.012 -15.546  1.00  0.61           H  
ATOM   1834 1HD  ARG A 110      16.333 -20.486 -18.275  1.00  0.61           H  
ATOM   1835 2HD  ARG A 110      15.238 -21.825 -17.880  1.00  0.61           H  
ATOM   1836  HE  ARG A 110      14.526 -18.958 -18.169  1.00  0.61           H  
ATOM   1837 1HH1 ARG A 110      13.446 -22.192 -17.138  1.00  0.61           H  
ATOM   1838 2HH1 ARG A 110      11.755 -21.749 -17.282  1.00  0.61           H  
ATOM   1839 1HH2 ARG A 110      12.527 -18.464 -18.322  1.00  0.61           H  
ATOM   1840 2HH2 ARG A 110      11.205 -19.600 -17.937  1.00  0.61           H  
ATOM   1841  N   LEU A 111      17.561 -17.043 -13.999  1.00  0.62           N  
ATOM   1842  CA  LEU A 111      18.243 -15.770 -13.881  1.00  0.62           C  
ATOM   1843  C   LEU A 111      19.301 -15.814 -12.786  1.00  0.62           C  
ATOM   1844  O   LEU A 111      20.393 -15.266 -12.953  1.00  0.62           O  
ATOM   1845  CB  LEU A 111      17.224 -14.694 -13.589  1.00  0.62           C  
ATOM   1846  CG  LEU A 111      16.248 -14.340 -14.724  1.00  0.62           C  
ATOM   1847  CD1 LEU A 111      15.193 -13.437 -14.174  1.00  0.62           C  
ATOM   1848  CD2 LEU A 111      16.987 -13.648 -15.873  1.00  0.62           C  
ATOM   1849  H   LEU A 111      16.567 -17.101 -13.758  1.00  0.62           H  
ATOM   1850  HA  LEU A 111      18.731 -15.550 -14.829  1.00  0.62           H  
ATOM   1851 1HB  LEU A 111      16.614 -15.055 -12.767  1.00  0.62           H  
ATOM   1852 2HB  LEU A 111      17.726 -13.802 -13.282  1.00  0.62           H  
ATOM   1853  HG  LEU A 111      15.768 -15.250 -15.089  1.00  0.62           H  
ATOM   1854 1HD1 LEU A 111      14.495 -13.202 -14.949  1.00  0.62           H  
ATOM   1855 2HD1 LEU A 111      14.675 -13.950 -13.365  1.00  0.62           H  
ATOM   1856 3HD1 LEU A 111      15.650 -12.523 -13.800  1.00  0.62           H  
ATOM   1857 1HD2 LEU A 111      16.276 -13.400 -16.665  1.00  0.62           H  
ATOM   1858 2HD2 LEU A 111      17.454 -12.731 -15.518  1.00  0.62           H  
ATOM   1859 3HD2 LEU A 111      17.752 -14.313 -16.273  1.00  0.62           H  
ATOM   1860  N   LYS A 112      18.998 -16.504 -11.682  1.00  0.62           N  
ATOM   1861  CA  LYS A 112      19.936 -16.623 -10.580  1.00  0.62           C  
ATOM   1862  C   LYS A 112      21.185 -17.330 -11.048  1.00  0.62           C  
ATOM   1863  O   LYS A 112      22.290 -16.850 -10.801  1.00  0.62           O  
ATOM   1864  CB  LYS A 112      19.305 -17.363  -9.407  1.00  0.62           C  
ATOM   1865  CG  LYS A 112      20.164 -17.480  -8.150  1.00  0.62           C  
ATOM   1866  CD  LYS A 112      19.355 -18.131  -7.019  1.00  0.62           C  
ATOM   1867  CE  LYS A 112      20.118 -18.161  -5.693  1.00  0.62           C  
ATOM   1868  NZ  LYS A 112      21.286 -19.082  -5.737  1.00  0.62           N  
ATOM   1869  H   LYS A 112      18.075 -16.922 -11.580  1.00  0.62           H  
ATOM   1870  HA  LYS A 112      20.224 -15.629 -10.253  1.00  0.62           H  
ATOM   1871 1HB  LYS A 112      18.369 -16.873  -9.137  1.00  0.62           H  
ATOM   1872 2HB  LYS A 112      19.053 -18.373  -9.725  1.00  0.62           H  
ATOM   1873 1HG  LYS A 112      21.048 -18.092  -8.363  1.00  0.62           H  
ATOM   1874 2HG  LYS A 112      20.493 -16.490  -7.838  1.00  0.62           H  
ATOM   1875 1HD  LYS A 112      18.427 -17.572  -6.878  1.00  0.62           H  
ATOM   1876 2HD  LYS A 112      19.098 -19.152  -7.304  1.00  0.62           H  
ATOM   1877 1HE  LYS A 112      20.471 -17.155  -5.462  1.00  0.62           H  
ATOM   1878 2HE  LYS A 112      19.441 -18.487  -4.904  1.00  0.62           H  
ATOM   1879 1HZ  LYS A 112      21.770 -19.075  -4.857  1.00  0.62           H  
ATOM   1880 2HZ  LYS A 112      20.988 -20.018  -5.942  1.00  0.62           H  
ATOM   1881 3HZ  LYS A 112      21.947 -18.778  -6.466  1.00  0.62           H  
ATOM   1882  N   GLU A 113      21.029 -18.451 -11.762  1.00  0.63           N  
ATOM   1883  CA  GLU A 113      22.211 -19.161 -12.229  1.00  0.63           C  
ATOM   1884  C   GLU A 113      23.028 -18.278 -13.170  1.00  0.63           C  
ATOM   1885  O   GLU A 113      24.258 -18.246 -13.093  1.00  0.63           O  
ATOM   1886  CB  GLU A 113      21.844 -20.484 -12.928  1.00  0.63           C  
ATOM   1887  CG  GLU A 113      21.321 -21.590 -11.991  1.00  0.63           C  
ATOM   1888  CD  GLU A 113      21.009 -22.911 -12.706  1.00  0.63           C  
ATOM   1889  OE1 GLU A 113      21.084 -22.958 -13.914  1.00  0.63           O  
ATOM   1890  OE2 GLU A 113      20.711 -23.870 -12.028  1.00  0.63           O  
ATOM   1891  H   GLU A 113      20.092 -18.814 -11.952  1.00  0.63           H  
ATOM   1892  HA  GLU A 113      22.833 -19.397 -11.363  1.00  0.63           H  
ATOM   1893 1HB  GLU A 113      21.065 -20.287 -13.670  1.00  0.63           H  
ATOM   1894 2HB  GLU A 113      22.713 -20.869 -13.459  1.00  0.63           H  
ATOM   1895 1HG  GLU A 113      22.067 -21.775 -11.218  1.00  0.63           H  
ATOM   1896 2HG  GLU A 113      20.417 -21.226 -11.502  1.00  0.63           H  
ATOM   1897  N   LYS A 114      22.363 -17.498 -14.027  1.00  0.65           N  
ATOM   1898  CA  LYS A 114      23.132 -16.630 -14.906  1.00  0.65           C  
ATOM   1899  C   LYS A 114      23.894 -15.586 -14.092  1.00  0.65           C  
ATOM   1900  O   LYS A 114      25.069 -15.308 -14.363  1.00  0.65           O  
ATOM   1901  CB  LYS A 114      22.222 -15.946 -15.923  1.00  0.65           C  
ATOM   1902  CG  LYS A 114      21.663 -16.875 -16.989  1.00  0.65           C  
ATOM   1903  CD  LYS A 114      20.752 -16.133 -17.960  1.00  0.65           C  
ATOM   1904  CE  LYS A 114      20.205 -17.066 -19.031  1.00  0.65           C  
ATOM   1905  NZ  LYS A 114      19.323 -16.350 -19.991  1.00  0.65           N  
ATOM   1906  H   LYS A 114      21.343 -17.542 -14.095  1.00  0.65           H  
ATOM   1907  HA  LYS A 114      23.862 -17.237 -15.441  1.00  0.65           H  
ATOM   1908 1HB  LYS A 114      21.376 -15.494 -15.400  1.00  0.65           H  
ATOM   1909 2HB  LYS A 114      22.766 -15.143 -16.419  1.00  0.65           H  
ATOM   1910 1HG  LYS A 114      22.486 -17.324 -17.543  1.00  0.65           H  
ATOM   1911 2HG  LYS A 114      21.100 -17.672 -16.510  1.00  0.65           H  
ATOM   1912 1HD  LYS A 114      19.909 -15.697 -17.416  1.00  0.65           H  
ATOM   1913 2HD  LYS A 114      21.302 -15.325 -18.444  1.00  0.65           H  
ATOM   1914 1HE  LYS A 114      21.035 -17.509 -19.577  1.00  0.65           H  
ATOM   1915 2HE  LYS A 114      19.632 -17.861 -18.551  1.00  0.65           H  
ATOM   1916 1HZ  LYS A 114      18.972 -16.976 -20.686  1.00  0.65           H  
ATOM   1917 2HZ  LYS A 114      18.524 -15.910 -19.511  1.00  0.65           H  
ATOM   1918 3HZ  LYS A 114      19.824 -15.598 -20.447  1.00  0.65           H  
ATOM   1919  N   ALA A 115      23.246 -15.033 -13.062  1.00  0.66           N  
ATOM   1920  CA  ALA A 115      23.912 -14.047 -12.233  1.00  0.66           C  
ATOM   1921  C   ALA A 115      25.117 -14.664 -11.549  1.00  0.66           C  
ATOM   1922  O   ALA A 115      26.194 -14.078 -11.548  1.00  0.66           O  
ATOM   1923  CB  ALA A 115      22.961 -13.498 -11.184  1.00  0.66           C  
ATOM   1924  H   ALA A 115      22.276 -15.285 -12.873  1.00  0.66           H  
ATOM   1925  HA  ALA A 115      24.254 -13.236 -12.876  1.00  0.66           H  
ATOM   1926 1HB  ALA A 115      23.472 -12.748 -10.581  1.00  0.66           H  
ATOM   1927 2HB  ALA A 115      22.108 -13.057 -11.672  1.00  0.66           H  
ATOM   1928 3HB  ALA A 115      22.625 -14.310 -10.543  1.00  0.66           H  
ATOM   1929  N   GLU A 116      24.967 -15.882 -11.022  1.00  0.68           N  
ATOM   1930  CA  GLU A 116      26.078 -16.502 -10.315  1.00  0.68           C  
ATOM   1931  C   GLU A 116      27.257 -16.743 -11.236  1.00  0.68           C  
ATOM   1932  O   GLU A 116      28.405 -16.494 -10.856  1.00  0.68           O  
ATOM   1933  CB  GLU A 116      25.646 -17.805  -9.635  1.00  0.68           C  
ATOM   1934  CG  GLU A 116      24.719 -17.589  -8.433  1.00  0.68           C  
ATOM   1935  CD  GLU A 116      24.250 -18.866  -7.772  1.00  0.68           C  
ATOM   1936  OE1 GLU A 116      24.564 -19.933  -8.242  1.00  0.68           O  
ATOM   1937  OE2 GLU A 116      23.553 -18.760  -6.776  1.00  0.68           O  
ATOM   1938  H   GLU A 116      24.061 -16.349 -11.072  1.00  0.68           H  
ATOM   1939  HA  GLU A 116      26.401 -15.821  -9.534  1.00  0.68           H  
ATOM   1940 1HB  GLU A 116      25.117 -18.430 -10.360  1.00  0.68           H  
ATOM   1941 2HB  GLU A 116      26.525 -18.356  -9.303  1.00  0.68           H  
ATOM   1942 1HG  GLU A 116      25.248 -16.987  -7.695  1.00  0.68           H  
ATOM   1943 2HG  GLU A 116      23.852 -17.020  -8.762  1.00  0.68           H  
ATOM   1944  N   GLU A 117      26.995 -17.161 -12.471  1.00  0.69           N  
ATOM   1945  CA  GLU A 117      28.108 -17.399 -13.373  1.00  0.69           C  
ATOM   1946  C   GLU A 117      28.846 -16.096 -13.670  1.00  0.69           C  
ATOM   1947  O   GLU A 117      30.070 -16.080 -13.766  1.00  0.69           O  
ATOM   1948  CB  GLU A 117      27.634 -18.094 -14.651  1.00  0.69           C  
ATOM   1949  CG  GLU A 117      27.215 -19.564 -14.438  1.00  0.69           C  
ATOM   1950  CD  GLU A 117      28.372 -20.457 -13.982  1.00  0.69           C  
ATOM   1951  OE1 GLU A 117      29.387 -20.463 -14.630  1.00  0.69           O  
ATOM   1952  OE2 GLU A 117      28.236 -21.125 -12.971  1.00  0.69           O  
ATOM   1953  H   GLU A 117      26.032 -17.355 -12.759  1.00  0.69           H  
ATOM   1954  HA  GLU A 117      28.806 -18.067 -12.877  1.00  0.69           H  
ATOM   1955 1HB  GLU A 117      26.769 -17.556 -15.052  1.00  0.69           H  
ATOM   1956 2HB  GLU A 117      28.421 -18.063 -15.401  1.00  0.69           H  
ATOM   1957 1HG  GLU A 117      26.432 -19.594 -13.680  1.00  0.69           H  
ATOM   1958 2HG  GLU A 117      26.798 -19.952 -15.365  1.00  0.69           H  
ATOM   1959  N   LEU A 118      28.118 -14.988 -13.774  1.00  0.71           N  
ATOM   1960  CA  LEU A 118      28.769 -13.705 -14.004  1.00  0.71           C  
ATOM   1961  C   LEU A 118      29.518 -13.214 -12.756  1.00  0.71           C  
ATOM   1962  O   LEU A 118      30.617 -12.661 -12.848  1.00  0.71           O  
ATOM   1963  CB  LEU A 118      27.731 -12.671 -14.408  1.00  0.71           C  
ATOM   1964  CG  LEU A 118      27.074 -12.853 -15.757  1.00  0.71           C  
ATOM   1965  CD1 LEU A 118      25.952 -11.856 -15.889  1.00  0.71           C  
ATOM   1966  CD2 LEU A 118      28.100 -12.634 -16.845  1.00  0.71           C  
ATOM   1967  H   LEU A 118      27.098 -15.043 -13.717  1.00  0.71           H  
ATOM   1968  HA  LEU A 118      29.489 -13.825 -14.813  1.00  0.71           H  
ATOM   1969 1HB  LEU A 118      26.936 -12.692 -13.664  1.00  0.71           H  
ATOM   1970 2HB  LEU A 118      28.195 -11.689 -14.396  1.00  0.71           H  
ATOM   1971  HG  LEU A 118      26.656 -13.859 -15.833  1.00  0.71           H  
ATOM   1972 1HD1 LEU A 118      25.472 -11.977 -16.850  1.00  0.71           H  
ATOM   1973 2HD1 LEU A 118      25.221 -12.018 -15.095  1.00  0.71           H  
ATOM   1974 3HD1 LEU A 118      26.359 -10.856 -15.815  1.00  0.71           H  
ATOM   1975 1HD2 LEU A 118      27.625 -12.757 -17.819  1.00  0.71           H  
ATOM   1976 2HD2 LEU A 118      28.505 -11.624 -16.763  1.00  0.71           H  
ATOM   1977 3HD2 LEU A 118      28.906 -13.362 -16.736  1.00  0.71           H  
ATOM   1978  N   LEU A 119      28.951 -13.462 -11.571  1.00  0.72           N  
ATOM   1979  CA  LEU A 119      29.554 -13.019 -10.313  1.00  0.72           C  
ATOM   1980  C   LEU A 119      30.905 -13.698 -10.086  1.00  0.72           C  
ATOM   1981  O   LEU A 119      31.829 -13.103  -9.527  1.00  0.72           O  
ATOM   1982  CB  LEU A 119      28.606 -13.281  -9.140  1.00  0.72           C  
ATOM   1983  CG  LEU A 119      27.315 -12.402  -9.124  1.00  0.72           C  
ATOM   1984  CD1 LEU A 119      26.357 -12.868  -8.057  1.00  0.72           C  
ATOM   1985  CD2 LEU A 119      27.691 -11.051  -8.879  1.00  0.72           C  
ATOM   1986  H   LEU A 119      28.046 -13.929 -11.546  1.00  0.72           H  
ATOM   1987  HA  LEU A 119      29.703 -11.948 -10.378  1.00  0.72           H  
ATOM   1988 1HB  LEU A 119      28.302 -14.325  -9.172  1.00  0.72           H  
ATOM   1989 2HB  LEU A 119      29.144 -13.105  -8.209  1.00  0.72           H  
ATOM   1990  HG  LEU A 119      26.828 -12.448 -10.070  1.00  0.72           H  
ATOM   1991 1HD1 LEU A 119      25.470 -12.230  -8.061  1.00  0.72           H  
ATOM   1992 2HD1 LEU A 119      26.062 -13.894  -8.252  1.00  0.72           H  
ATOM   1993 3HD1 LEU A 119      26.844 -12.809  -7.086  1.00  0.72           H  
ATOM   1994 1HD2 LEU A 119      26.799 -10.429  -8.874  1.00  0.72           H  
ATOM   1995 2HD2 LEU A 119      28.182 -11.000  -7.927  1.00  0.72           H  
ATOM   1996 3HD2 LEU A 119      28.372 -10.727  -9.657  1.00  0.72           H  
ATOM   1997  N   LYS A 120      31.049 -14.926 -10.580  1.00  0.75           N  
ATOM   1998  CA  LYS A 120      32.301 -15.675 -10.466  1.00  0.75           C  
ATOM   1999  C   LYS A 120      33.490 -14.967 -11.138  1.00  0.75           C  
ATOM   2000  O   LYS A 120      34.637 -15.273 -10.812  1.00  0.75           O  
ATOM   2001  CB  LYS A 120      32.151 -17.088 -11.044  1.00  0.75           C  
ATOM   2002  CG  LYS A 120      31.292 -18.042 -10.208  1.00  0.75           C  
ATOM   2003  CD  LYS A 120      31.115 -19.394 -10.905  1.00  0.75           C  
ATOM   2004  CE  LYS A 120      30.262 -20.346 -10.074  1.00  0.75           C  
ATOM   2005  NZ  LYS A 120      30.005 -21.642 -10.790  1.00  0.75           N  
ATOM   2006  H   LYS A 120      30.237 -15.380 -11.006  1.00  0.75           H  
ATOM   2007  HA  LYS A 120      32.535 -15.771  -9.407  1.00  0.75           H  
ATOM   2008 1HB  LYS A 120      31.700 -17.023 -12.037  1.00  0.75           H  
ATOM   2009 2HB  LYS A 120      33.135 -17.536 -11.164  1.00  0.75           H  
ATOM   2010 1HG  LYS A 120      31.778 -18.205  -9.247  1.00  0.75           H  
ATOM   2011 2HG  LYS A 120      30.328 -17.606 -10.025  1.00  0.75           H  
ATOM   2012 1HD  LYS A 120      30.629 -19.245 -11.873  1.00  0.75           H  
ATOM   2013 2HD  LYS A 120      32.088 -19.847 -11.078  1.00  0.75           H  
ATOM   2014 1HE  LYS A 120      30.781 -20.555  -9.142  1.00  0.75           H  
ATOM   2015 2HE  LYS A 120      29.303 -19.871  -9.850  1.00  0.75           H  
ATOM   2016 1HZ  LYS A 120      29.444 -22.243 -10.212  1.00  0.75           H  
ATOM   2017 2HZ  LYS A 120      29.488 -21.452 -11.670  1.00  0.75           H  
ATOM   2018 3HZ  LYS A 120      30.874 -22.099 -11.005  1.00  0.75           H  
ATOM   2019  N   ASP A 121      33.235 -14.042 -12.078  1.00  0.82           N  
ATOM   2020  CA  ASP A 121      34.321 -13.334 -12.756  1.00  0.82           C  
ATOM   2021  C   ASP A 121      34.610 -11.946 -12.154  1.00  0.82           C  
ATOM   2022  O   ASP A 121      35.387 -11.171 -12.721  1.00  0.82           O  
ATOM   2023  CB  ASP A 121      34.032 -13.189 -14.252  1.00  0.82           C  
ATOM   2024  CG  ASP A 121      34.046 -14.518 -15.019  1.00  0.82           C  
ATOM   2025  OD1 ASP A 121      34.921 -15.320 -14.774  1.00  0.82           O  
ATOM   2026  OD2 ASP A 121      33.191 -14.708 -15.852  1.00  0.82           O  
ATOM   2027  H   ASP A 121      32.272 -13.791 -12.312  1.00  0.82           H  
ATOM   2028  HA  ASP A 121      35.226 -13.931 -12.651  1.00  0.82           H  
ATOM   2029 1HB  ASP A 121      33.045 -12.732 -14.375  1.00  0.82           H  
ATOM   2030 2HB  ASP A 121      34.762 -12.516 -14.699  1.00  0.82           H  
ATOM   2031  N   LEU A 122      34.004 -11.625 -11.010  1.00  0.92           N  
ATOM   2032  CA  LEU A 122      34.267 -10.344 -10.358  1.00  0.92           C  
ATOM   2033  C   LEU A 122      35.712 -10.247  -9.854  1.00  0.92           C  
ATOM   2034  O   LEU A 122      36.302 -11.259  -9.474  1.00  0.92           O  
ATOM   2035  CB  LEU A 122      33.313 -10.130  -9.181  1.00  0.92           C  
ATOM   2036  CG  LEU A 122      31.853  -9.874  -9.508  1.00  0.92           C  
ATOM   2037  CD1 LEU A 122      31.081  -9.854  -8.226  1.00  0.92           C  
ATOM   2038  CD2 LEU A 122      31.695  -8.545 -10.234  1.00  0.92           C  
ATOM   2039  H   LEU A 122      33.350 -12.276 -10.570  1.00  0.92           H  
ATOM   2040  HA  LEU A 122      34.078  -9.574 -11.099  1.00  0.92           H  
ATOM   2041 1HB  LEU A 122      33.328 -11.044  -8.587  1.00  0.92           H  
ATOM   2042 2HB  LEU A 122      33.682  -9.349  -8.556  1.00  0.92           H  
ATOM   2043  HG  LEU A 122      31.484 -10.658 -10.138  1.00  0.92           H  
ATOM   2044 1HD1 LEU A 122      30.063  -9.675  -8.444  1.00  0.92           H  
ATOM   2045 2HD1 LEU A 122      31.189 -10.817  -7.723  1.00  0.92           H  
ATOM   2046 3HD1 LEU A 122      31.457  -9.061  -7.579  1.00  0.92           H  
ATOM   2047 1HD2 LEU A 122      30.641  -8.375 -10.463  1.00  0.92           H  
ATOM   2048 2HD2 LEU A 122      32.062  -7.729  -9.610  1.00  0.92           H  
ATOM   2049 3HD2 LEU A 122      32.267  -8.584 -11.157  1.00  0.92           H  
ATOM   2050  N   PRO A 123      36.316  -9.044  -9.838  1.00  1.09           N  
ATOM   2051  CA  PRO A 123      37.654  -8.798  -9.344  1.00  1.09           C  
ATOM   2052  C   PRO A 123      37.666  -8.958  -7.824  1.00  1.09           C  
ATOM   2053  O   PRO A 123      36.616  -8.862  -7.206  1.00  1.09           O  
ATOM   2054  CB  PRO A 123      37.906  -7.343  -9.779  1.00  1.09           C  
ATOM   2055  CG  PRO A 123      36.544  -6.729  -9.865  1.00  1.09           C  
ATOM   2056  CD  PRO A 123      35.640  -7.846 -10.365  1.00  1.09           C  
ATOM   2057  HA  PRO A 123      38.328  -9.499  -9.849  1.00  1.09           H  
ATOM   2058 1HB  PRO A 123      38.547  -6.828  -9.052  1.00  1.09           H  
ATOM   2059 2HB  PRO A 123      38.439  -7.328 -10.742  1.00  1.09           H  
ATOM   2060 1HG  PRO A 123      36.250  -6.368  -8.874  1.00  1.09           H  
ATOM   2061 2HG  PRO A 123      36.568  -5.850 -10.521  1.00  1.09           H  
ATOM   2062 1HD  PRO A 123      34.650  -7.712  -9.935  1.00  1.09           H  
ATOM   2063 2HD  PRO A 123      35.622  -7.868 -11.466  1.00  1.09           H  
ATOM   2064  N   PRO A 124      38.837  -9.223  -7.218  1.00  1.31           N  
ATOM   2065  CA  PRO A 124      39.092  -9.359  -5.785  1.00  1.31           C  
ATOM   2066  C   PRO A 124      39.082  -8.059  -4.974  1.00  1.31           C  
ATOM   2067  O   PRO A 124      39.160  -8.117  -3.748  1.00  1.31           O  
ATOM   2068  CB  PRO A 124      40.489  -9.985  -5.769  1.00  1.31           C  
ATOM   2069  CG  PRO A 124      41.144  -9.502  -7.038  1.00  1.31           C  
ATOM   2070  CD  PRO A 124      40.034  -9.454  -8.054  1.00  1.31           C  
ATOM   2071  HA  PRO A 124      38.356 -10.061  -5.368  1.00  1.31           H  
ATOM   2072 1HB  PRO A 124      41.028  -9.663  -4.866  1.00  1.31           H  
ATOM   2073 2HB  PRO A 124      40.409 -11.081  -5.720  1.00  1.31           H  
ATOM   2074 1HG  PRO A 124      41.603  -8.516  -6.868  1.00  1.31           H  
ATOM   2075 2HG  PRO A 124      41.958 -10.183  -7.328  1.00  1.31           H  
ATOM   2076 1HD  PRO A 124      40.217  -8.625  -8.744  1.00  1.31           H  
ATOM   2077 2HD  PRO A 124      39.960 -10.425  -8.570  1.00  1.31           H  
ATOM   2078  N   SER A 125      39.074  -6.919  -5.673  1.00  1.58           N  
ATOM   2079  CA  SER A 125      39.141  -5.568  -5.106  1.00  1.58           C  
ATOM   2080  C   SER A 125      38.671  -5.455  -3.653  1.00  1.58           C  
ATOM   2081  O   SER A 125      39.389  -4.888  -2.830  1.00  1.58           O  
ATOM   2082  OXT SER A 125      37.468  -5.556  -3.409  1.00  1.58           O  
ATOM   2083  CB  SER A 125      38.332  -4.617  -5.971  1.00  1.58           C  
ATOM   2084  OG  SER A 125      38.316  -3.326  -5.420  1.00  1.58           O  
ATOM   2085  H   SER A 125      39.004  -6.987  -6.674  1.00  1.58           H  
ATOM   2086  HA  SER A 125      40.184  -5.249  -5.139  1.00  1.58           H  
ATOM   2087 1HB  SER A 125      38.758  -4.585  -6.972  1.00  1.58           H  
ATOM   2088 2HB  SER A 125      37.309  -4.991  -6.063  1.00  1.58           H  
ATOM   2089  HG  SER A 125      39.238  -3.053  -5.356  1.00  1.58           H  
TER    2090
ENDMDL

REMARK ID 641747 MODEL 3 7rek-PLE-2
PFRMAT TS
TARGET 7rek-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.601   0.176  -1.295  1.00  5.79           N  
ATOM      2  CA  ALA A   1       1.013  -0.542  -0.101  1.00  5.79           C  
ATOM      3  C   ALA A   1       2.203   0.189   0.463  1.00  5.79           C  
ATOM      4  O   ALA A   1       2.094   0.858   1.488  1.00  5.79           O  
ATOM      5  CB  ALA A   1       1.338  -1.997  -0.429  1.00  5.79           C  
ATOM      6 1H   ALA A   1       0.392  -0.463  -2.044  1.00  5.79           H  
ATOM      7 2H   ALA A   1      -0.201   0.750  -1.095  1.00  5.79           H  
ATOM      8 3H   ALA A   1       1.383   0.781  -1.564  1.00  5.79           H  
ATOM      9  HA  ALA A   1       0.209  -0.505   0.635  1.00  5.79           H  
ATOM     10 1HB  ALA A   1       1.647  -2.518   0.459  1.00  5.79           H  
ATOM     11 2HB  ALA A   1       0.449  -2.476  -0.835  1.00  5.79           H  
ATOM     12 3HB  ALA A   1       2.133  -2.049  -1.163  1.00  5.79           H  
ATOM     13  N   ASP A   2       3.321   0.076  -0.257  1.00  5.19           N  
ATOM     14  CA  ASP A   2       4.597   0.751  -0.014  1.00  5.19           C  
ATOM     15  C   ASP A   2       4.693   1.720   1.185  1.00  5.19           C  
ATOM     16  O   ASP A   2       5.536   1.483   2.043  1.00  5.19           O  
ATOM     17  CB  ASP A   2       4.983   1.404  -1.337  1.00  5.19           C  
ATOM     18  CG  ASP A   2       3.895   2.336  -1.873  1.00  5.19           C  
ATOM     19  OD1 ASP A   2       2.711   1.967  -1.869  1.00  5.19           O  
ATOM     20  OD2 ASP A   2       4.240   3.395  -2.321  1.00  5.19           O  
ATOM     21  H   ASP A   2       3.308  -0.529  -1.063  1.00  5.19           H  
ATOM     22  HA  ASP A   2       5.332  -0.035   0.172  1.00  5.19           H  
ATOM     23 1HB  ASP A   2       5.902   1.976  -1.205  1.00  5.19           H  
ATOM     24 2HB  ASP A   2       5.183   0.632  -2.080  1.00  5.19           H  
ATOM     25  N   PRO A   3       3.946   2.854   1.107  1.00  4.31           N  
ATOM     26  CA  PRO A   3       3.160   4.124   1.141  1.00  4.31           C  
ATOM     27  C   PRO A   3       3.997   5.311   0.701  1.00  4.31           C  
ATOM     28  O   PRO A   3       4.392   6.134   1.527  1.00  4.31           O  
ATOM     29  CB  PRO A   3       2.670   4.400   2.549  1.00  4.31           C  
ATOM     30  CG  PRO A   3       3.636   4.003   3.336  1.00  4.31           C  
ATOM     31  CD  PRO A   3       4.287   2.938   2.686  1.00  4.31           C  
ATOM     32  HA  PRO A   3       2.305   4.004   0.460  1.00  4.31           H  
ATOM     33 1HB  PRO A   3       2.432   5.467   2.659  1.00  4.31           H  
ATOM     34 2HB  PRO A   3       1.737   3.842   2.725  1.00  4.31           H  
ATOM     35 1HG  PRO A   3       4.319   4.839   3.541  1.00  4.31           H  
ATOM     36 2HG  PRO A   3       3.221   3.694   4.305  1.00  4.31           H  
ATOM     37 1HD  PRO A   3       5.351   3.224   2.881  1.00  4.31           H  
ATOM     38 2HD  PRO A   3       3.951   2.027   3.208  1.00  4.31           H  
ATOM     39  N   GLU A   4       4.247   5.411  -0.598  1.00  3.31           N  
ATOM     40  CA  GLU A   4       4.994   6.491  -1.227  1.00  3.31           C  
ATOM     41  C   GLU A   4       6.382   6.739  -0.637  1.00  3.31           C  
ATOM     42  O   GLU A   4       6.805   7.888  -0.545  1.00  3.31           O  
ATOM     43  CB  GLU A   4       4.188   7.798  -1.165  1.00  3.31           C  
ATOM     44  CG  GLU A   4       2.834   7.750  -1.886  1.00  3.31           C  
ATOM     45  CD  GLU A   4       2.102   9.083  -1.903  1.00  3.31           C  
ATOM     46  OE1 GLU A   4       2.593  10.027  -1.330  1.00  3.31           O  
ATOM     47  OE2 GLU A   4       1.049   9.146  -2.496  1.00  3.31           O  
ATOM     48  H   GLU A   4       3.922   4.676  -1.224  1.00  3.31           H  
ATOM     49  HA  GLU A   4       5.126   6.222  -2.277  1.00  3.31           H  
ATOM     50 1HB  GLU A   4       4.007   8.073  -0.128  1.00  3.31           H  
ATOM     51 2HB  GLU A   4       4.773   8.600  -1.614  1.00  3.31           H  
ATOM     52 1HG  GLU A   4       2.998   7.424  -2.913  1.00  3.31           H  
ATOM     53 2HG  GLU A   4       2.209   7.004  -1.397  1.00  3.31           H  
ATOM     54  N   ARG A   5       7.110   5.671  -0.283  1.00  2.41           N  
ATOM     55  CA  ARG A   5       8.471   5.821   0.253  1.00  2.41           C  
ATOM     56  C   ARG A   5       8.515   6.853   1.383  1.00  2.41           C  
ATOM     57  O   ARG A   5       9.147   7.903   1.251  1.00  2.41           O  
ATOM     58  CB  ARG A   5       9.452   6.206  -0.842  1.00  2.41           C  
ATOM     59  CG  ARG A   5       9.601   5.174  -1.959  1.00  2.41           C  
ATOM     60  CD  ARG A   5      10.633   5.578  -2.961  1.00  2.41           C  
ATOM     61  NE  ARG A   5      10.768   4.594  -4.031  1.00  2.41           N  
ATOM     62  CZ  ARG A   5      11.587   4.721  -5.097  1.00  2.41           C  
ATOM     63  NH1 ARG A   5      12.342   5.790  -5.228  1.00  2.41           N  
ATOM     64  NH2 ARG A   5      11.630   3.767  -6.011  1.00  2.41           N  
ATOM     65  H   ARG A   5       6.699   4.755  -0.386  1.00  2.41           H  
ATOM     66  HA  ARG A   5       8.784   4.860   0.661  1.00  2.41           H  
ATOM     67 1HB  ARG A   5       9.154   7.148  -1.297  1.00  2.41           H  
ATOM     68 2HB  ARG A   5      10.438   6.357  -0.402  1.00  2.41           H  
ATOM     69 1HG  ARG A   5       9.899   4.218  -1.531  1.00  2.41           H  
ATOM     70 2HG  ARG A   5       8.647   5.059  -2.477  1.00  2.41           H  
ATOM     71 1HD  ARG A   5      10.354   6.533  -3.408  1.00  2.41           H  
ATOM     72 2HD  ARG A   5      11.600   5.679  -2.467  1.00  2.41           H  
ATOM     73  HE  ARG A   5      10.205   3.757  -3.970  1.00  2.41           H  
ATOM     74 1HH1 ARG A   5      12.310   6.519  -4.531  1.00  2.41           H  
ATOM     75 2HH1 ARG A   5      12.954   5.880  -6.027  1.00  2.41           H  
ATOM     76 1HH2 ARG A   5      11.051   2.944  -5.912  1.00  2.41           H  
ATOM     77 2HH2 ARG A   5      12.242   3.859  -6.808  1.00  2.41           H  
ATOM     78  N   LYS A   6       7.828   6.553   2.487  1.00  1.73           N  
ATOM     79  CA  LYS A   6       7.641   7.518   3.564  1.00  1.73           C  
ATOM     80  C   LYS A   6       8.879   8.340   3.884  1.00  1.73           C  
ATOM     81  O   LYS A   6       9.975   7.820   4.079  1.00  1.73           O  
ATOM     82  CB  LYS A   6       7.162   6.836   4.850  1.00  1.73           C  
ATOM     83  CG  LYS A   6       6.895   7.840   5.971  1.00  1.73           C  
ATOM     84  CD  LYS A   6       6.320   7.214   7.217  1.00  1.73           C  
ATOM     85  CE  LYS A   6       6.073   8.294   8.264  1.00  1.73           C  
ATOM     86  NZ  LYS A   6       5.473   7.751   9.489  1.00  1.73           N  
ATOM     87  H   LYS A   6       7.364   5.659   2.543  1.00  1.73           H  
ATOM     88  HA  LYS A   6       6.864   8.214   3.247  1.00  1.73           H  
ATOM     89 1HB  LYS A   6       6.243   6.282   4.652  1.00  1.73           H  
ATOM     90 2HB  LYS A   6       7.913   6.125   5.196  1.00  1.73           H  
ATOM     91 1HG  LYS A   6       7.834   8.329   6.247  1.00  1.73           H  
ATOM     92 2HG  LYS A   6       6.206   8.604   5.613  1.00  1.73           H  
ATOM     93 1HD  LYS A   6       5.381   6.706   6.991  1.00  1.73           H  
ATOM     94 2HD  LYS A   6       7.023   6.484   7.623  1.00  1.73           H  
ATOM     95 1HE  LYS A   6       7.024   8.762   8.515  1.00  1.73           H  
ATOM     96 2HE  LYS A   6       5.408   9.050   7.849  1.00  1.73           H  
ATOM     97 1HZ  LYS A   6       5.329   8.473  10.168  1.00  1.73           H  
ATOM     98 2HZ  LYS A   6       4.592   7.320   9.282  1.00  1.73           H  
ATOM     99 3HZ  LYS A   6       6.092   7.035   9.907  1.00  1.73           H  
ATOM    100  N   LYS A   7       8.640   9.644   3.955  1.00  1.27           N  
ATOM    101  CA  LYS A   7       9.601  10.702   4.216  1.00  1.27           C  
ATOM    102  C   LYS A   7      10.453  10.452   5.458  1.00  1.27           C  
ATOM    103  O   LYS A   7       9.923  10.209   6.543  1.00  1.27           O  
ATOM    104  CB  LYS A   7       8.773  11.985   4.372  1.00  1.27           C  
ATOM    105  CG  LYS A   7       9.480  13.308   4.545  1.00  1.27           C  
ATOM    106  CD  LYS A   7       8.405  14.422   4.611  1.00  1.27           C  
ATOM    107  CE  LYS A   7       8.986  15.820   4.663  1.00  1.27           C  
ATOM    108  NZ  LYS A   7       7.906  16.860   4.778  1.00  1.27           N  
ATOM    109  H   LYS A   7       7.691   9.931   3.774  1.00  1.27           H  
ATOM    110  HA  LYS A   7      10.265  10.785   3.355  1.00  1.27           H  
ATOM    111 1HB  LYS A   7       8.127  12.089   3.500  1.00  1.27           H  
ATOM    112 2HB  LYS A   7       8.118  11.872   5.235  1.00  1.27           H  
ATOM    113 1HG  LYS A   7      10.058  13.311   5.470  1.00  1.27           H  
ATOM    114 2HG  LYS A   7      10.154  13.498   3.710  1.00  1.27           H  
ATOM    115 1HD  LYS A   7       7.761  14.347   3.735  1.00  1.27           H  
ATOM    116 2HD  LYS A   7       7.793  14.273   5.500  1.00  1.27           H  
ATOM    117 1HE  LYS A   7       9.647  15.901   5.503  1.00  1.27           H  
ATOM    118 2HE  LYS A   7       9.554  15.998   3.752  1.00  1.27           H  
ATOM    119 1HZ  LYS A   7       8.313  17.788   4.791  1.00  1.27           H  
ATOM    120 2HZ  LYS A   7       7.287  16.787   3.989  1.00  1.27           H  
ATOM    121 3HZ  LYS A   7       7.385  16.711   5.636  1.00  1.27           H  
ATOM    122  N   THR A   8      11.777  10.559   5.290  1.00  0.99           N  
ATOM    123  CA  THR A   8      12.741  10.367   6.377  1.00  0.99           C  
ATOM    124  C   THR A   8      13.492  11.648   6.731  1.00  0.99           C  
ATOM    125  O   THR A   8      14.412  11.648   7.545  1.00  0.99           O  
ATOM    126  CB  THR A   8      13.741   9.247   6.047  1.00  0.99           C  
ATOM    127  OG1 THR A   8      14.445   9.552   4.830  1.00  0.99           O  
ATOM    128  CG2 THR A   8      13.027   7.924   5.917  1.00  0.99           C  
ATOM    129  H   THR A   8      12.127  10.747   4.361  1.00  0.99           H  
ATOM    130  HA  THR A   8      12.194  10.058   7.259  1.00  0.99           H  
ATOM    131  HB  THR A   8      14.466   9.167   6.853  1.00  0.99           H  
ATOM    132  HG1 THR A   8      14.820   8.739   4.473  1.00  0.99           H  
ATOM    133 1HG2 THR A   8      13.750   7.134   5.700  1.00  0.99           H  
ATOM    134 2HG2 THR A   8      12.513   7.694   6.850  1.00  0.99           H  
ATOM    135 3HG2 THR A   8      12.301   7.975   5.110  1.00  0.99           H  
ATOM    136  N   TYR A   9      13.118  12.736   6.090  1.00  0.84           N  
ATOM    137  CA  TYR A   9      13.737  14.019   6.357  1.00  0.84           C  
ATOM    138  C   TYR A   9      12.819  15.169   6.046  1.00  0.84           C  
ATOM    139  O   TYR A   9      12.163  15.199   5.004  1.00  0.84           O  
ATOM    140  CB  TYR A   9      15.046  14.173   5.612  1.00  0.84           C  
ATOM    141  CG  TYR A   9      15.683  15.533   5.799  1.00  0.84           C  
ATOM    142  CD1 TYR A   9      16.397  15.828   6.949  1.00  0.84           C  
ATOM    143  CD2 TYR A   9      15.582  16.471   4.787  1.00  0.84           C  
ATOM    144  CE1 TYR A   9      17.005  17.065   7.083  1.00  0.84           C  
ATOM    145  CE2 TYR A   9      16.188  17.694   4.911  1.00  0.84           C  
ATOM    146  CZ  TYR A   9      16.904  18.004   6.046  1.00  0.84           C  
ATOM    147  OH  TYR A   9      17.536  19.250   6.124  1.00  0.84           O  
ATOM    148  H   TYR A   9      12.367  12.669   5.424  1.00  0.84           H  
ATOM    149  HA  TYR A   9      13.959  14.069   7.422  1.00  0.84           H  
ATOM    150 1HB  TYR A   9      15.756  13.416   5.956  1.00  0.84           H  
ATOM    151 2HB  TYR A   9      14.883  14.014   4.548  1.00  0.84           H  
ATOM    152  HD1 TYR A   9      16.485  15.087   7.746  1.00  0.84           H  
ATOM    153  HD2 TYR A   9      15.026  16.233   3.881  1.00  0.84           H  
ATOM    154  HE1 TYR A   9      17.568  17.282   7.985  1.00  0.84           H  
ATOM    155  HE2 TYR A   9      16.110  18.418   4.103  1.00  0.84           H  
ATOM    156  HH  TYR A   9      17.408  19.718   5.289  1.00  0.84           H  
ATOM    157  N   ASP A  10      12.811  16.127   6.951  1.00  0.77           N  
ATOM    158  CA  ASP A  10      12.023  17.320   6.807  1.00  0.77           C  
ATOM    159  C   ASP A  10      12.903  18.544   7.057  1.00  0.77           C  
ATOM    160  O   ASP A  10      13.305  18.776   8.194  1.00  0.77           O  
ATOM    161  CB  ASP A  10      10.836  17.305   7.758  1.00  0.77           C  
ATOM    162  CG  ASP A  10       9.896  18.473   7.547  1.00  0.77           C  
ATOM    163  OD1 ASP A  10      10.363  19.579   7.302  1.00  0.77           O  
ATOM    164  OD2 ASP A  10       8.705  18.238   7.537  1.00  0.77           O  
ATOM    165  H   ASP A  10      13.386  16.012   7.771  1.00  0.77           H  
ATOM    166  HA  ASP A  10      11.627  17.314   5.804  1.00  0.77           H  
ATOM    167 1HB  ASP A  10      10.292  16.363   7.682  1.00  0.77           H  
ATOM    168 2HB  ASP A  10      11.207  17.391   8.771  1.00  0.77           H  
ATOM    169  N   PRO A  11      13.189  19.374   6.042  1.00  0.78           N  
ATOM    170  CA  PRO A  11      14.102  20.497   6.091  1.00  0.78           C  
ATOM    171  C   PRO A  11      13.679  21.599   7.059  1.00  0.78           C  
ATOM    172  O   PRO A  11      14.496  22.465   7.383  1.00  0.78           O  
ATOM    173  CB  PRO A  11      14.106  20.993   4.639  1.00  0.78           C  
ATOM    174  CG  PRO A  11      12.791  20.553   4.072  1.00  0.78           C  
ATOM    175  CD  PRO A  11      12.491  19.238   4.745  1.00  0.78           C  
ATOM    176  HA  PRO A  11      15.091  20.127   6.375  1.00  0.78           H  
ATOM    177 1HB  PRO A  11      14.221  22.087   4.624  1.00  0.78           H  
ATOM    178 2HB  PRO A  11      14.964  20.576   4.099  1.00  0.78           H  
ATOM    179 1HG  PRO A  11      12.024  21.314   4.283  1.00  0.78           H  
ATOM    180 2HG  PRO A  11      12.856  20.465   2.978  1.00  0.78           H  
ATOM    181 1HD  PRO A  11      11.398  19.205   4.886  1.00  0.78           H  
ATOM    182 2HD  PRO A  11      12.883  18.384   4.167  1.00  0.78           H  
ATOM    183  N   THR A  12      12.416  21.594   7.515  1.00  0.81           N  
ATOM    184  CA  THR A  12      11.966  22.641   8.425  1.00  0.81           C  
ATOM    185  C   THR A  12      12.172  22.228   9.890  1.00  0.81           C  
ATOM    186  O   THR A  12      11.936  23.016  10.810  1.00  0.81           O  
ATOM    187  CB  THR A  12      10.492  23.008   8.169  1.00  0.81           C  
ATOM    188  OG1 THR A  12       9.626  21.909   8.472  1.00  0.81           O  
ATOM    189  CG2 THR A  12      10.326  23.354   6.699  1.00  0.81           C  
ATOM    190  H   THR A  12      11.751  20.851   7.266  1.00  0.81           H  
ATOM    191  HA  THR A  12      12.564  23.532   8.245  1.00  0.81           H  
ATOM    192  HB  THR A  12      10.215  23.864   8.781  1.00  0.81           H  
ATOM    193  HG1 THR A  12       9.901  21.105   7.974  1.00  0.81           H  
ATOM    194 1HG2 THR A  12       9.288  23.620   6.503  1.00  0.81           H  
ATOM    195 2HG2 THR A  12      10.973  24.192   6.446  1.00  0.81           H  
ATOM    196 3HG2 THR A  12      10.599  22.485   6.097  1.00  0.81           H  
ATOM    197  N   ARG A  13      12.612  20.987  10.100  1.00  0.86           N  
ATOM    198  CA  ARG A  13      12.881  20.451  11.428  1.00  0.86           C  
ATOM    199  C   ARG A  13      14.223  20.960  11.940  1.00  0.86           C  
ATOM    200  O   ARG A  13      15.223  20.912  11.220  1.00  0.86           O  
ATOM    201  CB  ARG A  13      12.885  18.927  11.386  1.00  0.86           C  
ATOM    202  CG  ARG A  13      13.289  18.233  12.640  1.00  0.86           C  
ATOM    203  CD  ARG A  13      12.307  18.255  13.726  1.00  0.86           C  
ATOM    204  NE  ARG A  13      11.199  17.374  13.494  1.00  0.86           N  
ATOM    205  CZ  ARG A  13      10.134  17.298  14.298  1.00  0.86           C  
ATOM    206  NH1 ARG A  13      10.065  18.081  15.365  1.00  0.86           N  
ATOM    207  NH2 ARG A  13       9.170  16.434  14.022  1.00  0.86           N  
ATOM    208  H   ARG A  13      12.784  20.376   9.301  1.00  0.86           H  
ATOM    209  HA  ARG A  13      12.096  20.784  12.107  1.00  0.86           H  
ATOM    210 1HB  ARG A  13      11.901  18.562  11.096  1.00  0.86           H  
ATOM    211 2HB  ARG A  13      13.586  18.596  10.627  1.00  0.86           H  
ATOM    212 1HG  ARG A  13      13.410  17.195  12.379  1.00  0.86           H  
ATOM    213 2HG  ARG A  13      14.236  18.627  13.008  1.00  0.86           H  
ATOM    214 1HD  ARG A  13      12.797  17.932  14.635  1.00  0.86           H  
ATOM    215 2HD  ARG A  13      11.926  19.265  13.861  1.00  0.86           H  
ATOM    216  HE  ARG A  13      11.236  16.760  12.692  1.00  0.86           H  
ATOM    217 1HH1 ARG A  13      10.840  18.738  15.582  1.00  0.86           H  
ATOM    218 2HH1 ARG A  13       9.273  18.027  15.984  1.00  0.86           H  
ATOM    219 1HH2 ARG A  13       9.266  15.819  13.209  1.00  0.86           H  
ATOM    220 2HH2 ARG A  13       8.365  16.362  14.625  1.00  0.86           H  
ATOM    221  N   LYS A  14      14.248  21.489  13.163  1.00  0.90           N  
ATOM    222  CA  LYS A  14      15.503  21.961  13.736  1.00  0.90           C  
ATOM    223  C   LYS A  14      16.474  20.793  13.830  1.00  0.90           C  
ATOM    224  O   LYS A  14      16.127  19.743  14.352  1.00  0.90           O  
ATOM    225  CB  LYS A  14      15.273  22.592  15.107  1.00  0.90           C  
ATOM    226  CG  LYS A  14      16.519  23.214  15.739  1.00  0.90           C  
ATOM    227  CD  LYS A  14      16.185  23.893  17.064  1.00  0.90           C  
ATOM    228  CE  LYS A  14      17.415  24.546  17.686  1.00  0.90           C  
ATOM    229  NZ  LYS A  14      17.092  25.217  18.978  1.00  0.90           N  
ATOM    230  H   LYS A  14      13.398  21.537  13.711  1.00  0.90           H  
ATOM    231  HA  LYS A  14      15.936  22.708  13.071  1.00  0.90           H  
ATOM    232 1HB  LYS A  14      14.514  23.369  15.025  1.00  0.90           H  
ATOM    233 2HB  LYS A  14      14.890  21.839  15.794  1.00  0.90           H  
ATOM    234 1HG  LYS A  14      17.261  22.436  15.914  1.00  0.90           H  
ATOM    235 2HG  LYS A  14      16.945  23.947  15.057  1.00  0.90           H  
ATOM    236 1HD  LYS A  14      15.424  24.656  16.899  1.00  0.90           H  
ATOM    237 2HD  LYS A  14      15.785  23.150  17.756  1.00  0.90           H  
ATOM    238 1HE  LYS A  14      18.174  23.787  17.861  1.00  0.90           H  
ATOM    239 2HE  LYS A  14      17.813  25.288  16.995  1.00  0.90           H  
ATOM    240 1HZ  LYS A  14      17.928  25.637  19.358  1.00  0.90           H  
ATOM    241 2HZ  LYS A  14      16.396  25.933  18.821  1.00  0.90           H  
ATOM    242 3HZ  LYS A  14      16.732  24.536  19.631  1.00  0.90           H  
ATOM    243  N   LYS A  15      17.684  20.982  13.339  1.00  0.93           N  
ATOM    244  CA  LYS A  15      18.674  19.913  13.337  1.00  0.93           C  
ATOM    245  C   LYS A  15      19.716  20.074  14.434  1.00  0.93           C  
ATOM    246  O   LYS A  15      20.465  21.055  14.411  1.00  0.93           O  
ATOM    247  CB  LYS A  15      19.364  19.909  11.977  1.00  0.93           C  
ATOM    248  CG  LYS A  15      18.445  19.590  10.780  1.00  0.93           C  
ATOM    249  CD  LYS A  15      19.194  19.669   9.478  1.00  0.93           C  
ATOM    250  CE  LYS A  15      19.098  21.049   8.879  1.00  0.93           C  
ATOM    251  NZ  LYS A  15      17.733  21.286   8.329  1.00  0.93           N  
ATOM    252  H   LYS A  15      17.914  21.872  12.927  1.00  0.93           H  
ATOM    253  HA  LYS A  15      18.160  18.964  13.498  1.00  0.93           H  
ATOM    254 1HB  LYS A  15      19.807  20.885  11.797  1.00  0.93           H  
ATOM    255 2HB  LYS A  15      20.160  19.199  11.989  1.00  0.93           H  
ATOM    256 1HG  LYS A  15      18.000  18.612  10.868  1.00  0.93           H  
ATOM    257 2HG  LYS A  15      17.637  20.315  10.751  1.00  0.93           H  
ATOM    258 1HD  LYS A  15      20.241  19.418   9.645  1.00  0.93           H  
ATOM    259 2HD  LYS A  15      18.784  18.952   8.782  1.00  0.93           H  
ATOM    260 1HE  LYS A  15      19.309  21.795   9.643  1.00  0.93           H  
ATOM    261 2HE  LYS A  15      19.826  21.147   8.075  1.00  0.93           H  
ATOM    262 1HZ  LYS A  15      17.666  22.207   7.922  1.00  0.93           H  
ATOM    263 2HZ  LYS A  15      17.558  20.572   7.611  1.00  0.93           H  
ATOM    264 3HZ  LYS A  15      17.033  21.199   9.067  1.00  0.93           H  
ATOM    265  N   ILE A  16      19.772  19.143  15.403  1.00  0.93           N  
ATOM    266  CA  ILE A  16      20.752  19.327  16.474  1.00  0.93           C  
ATOM    267  C   ILE A  16      21.762  18.172  16.568  1.00  0.93           C  
ATOM    268  O   ILE A  16      21.458  17.077  17.050  1.00  0.93           O  
ATOM    269  CB  ILE A  16      20.053  19.483  17.824  1.00  0.93           C  
ATOM    270  CG1 ILE A  16      19.041  20.648  17.765  1.00  0.93           C  
ATOM    271  CG2 ILE A  16      21.094  19.798  18.861  1.00  0.93           C  
ATOM    272  CD1 ILE A  16      18.190  20.778  18.996  1.00  0.93           C  
ATOM    273  H   ILE A  16      19.135  18.337  15.409  1.00  0.93           H  
ATOM    274  HA  ILE A  16      21.312  20.239  16.281  1.00  0.93           H  
ATOM    275  HB  ILE A  16      19.527  18.562  18.083  1.00  0.93           H  
ATOM    276 1HG1 ILE A  16      19.580  21.579  17.605  1.00  0.93           H  
ATOM    277 2HG1 ILE A  16      18.368  20.484  16.925  1.00  0.93           H  
ATOM    278 1HG2 ILE A  16      20.622  19.909  19.837  1.00  0.93           H  
ATOM    279 2HG2 ILE A  16      21.809  19.010  18.889  1.00  0.93           H  
ATOM    280 3HG2 ILE A  16      21.600  20.723  18.593  1.00  0.93           H  
ATOM    281 1HD1 ILE A  16      17.495  21.601  18.878  1.00  0.93           H  
ATOM    282 2HD1 ILE A  16      17.634  19.862  19.149  1.00  0.93           H  
ATOM    283 3HD1 ILE A  16      18.826  20.960  19.860  1.00  0.93           H  
ATOM    284  N   GLU A  17      23.000  18.433  16.163  1.00  0.91           N  
ATOM    285  CA  GLU A  17      24.018  17.381  16.138  1.00  0.91           C  
ATOM    286  C   GLU A  17      24.705  17.158  17.472  1.00  0.91           C  
ATOM    287  O   GLU A  17      25.842  17.590  17.670  1.00  0.91           O  
ATOM    288  CB  GLU A  17      25.099  17.707  15.112  1.00  0.91           C  
ATOM    289  CG  GLU A  17      26.140  16.624  14.909  1.00  0.91           C  
ATOM    290  CD  GLU A  17      27.231  17.031  13.930  1.00  0.91           C  
ATOM    291  OE1 GLU A  17      27.124  18.106  13.356  1.00  0.91           O  
ATOM    292  OE2 GLU A  17      28.147  16.276  13.735  1.00  0.91           O  
ATOM    293  H   GLU A  17      23.221  19.358  15.820  1.00  0.91           H  
ATOM    294  HA  GLU A  17      23.533  16.446  15.853  1.00  0.91           H  
ATOM    295 1HB  GLU A  17      24.641  17.910  14.166  1.00  0.91           H  
ATOM    296 2HB  GLU A  17      25.622  18.612  15.418  1.00  0.91           H  
ATOM    297 1HG  GLU A  17      26.585  16.404  15.873  1.00  0.91           H  
ATOM    298 2HG  GLU A  17      25.648  15.720  14.554  1.00  0.91           H  
ATOM    299  N   THR A  18      24.034  16.474  18.379  1.00  0.86           N  
ATOM    300  CA  THR A  18      24.649  16.239  19.681  1.00  0.86           C  
ATOM    301  C   THR A  18      25.552  15.021  19.634  1.00  0.86           C  
ATOM    302  O   THR A  18      25.405  14.159  18.761  1.00  0.86           O  
ATOM    303  CB  THR A  18      23.610  16.001  20.788  1.00  0.86           C  
ATOM    304  OG1 THR A  18      22.888  14.791  20.533  1.00  0.86           O  
ATOM    305  CG2 THR A  18      22.627  17.104  20.809  1.00  0.86           C  
ATOM    306  H   THR A  18      23.084  16.183  18.144  1.00  0.86           H  
ATOM    307  HA  THR A  18      25.256  17.105  19.946  1.00  0.86           H  
ATOM    308  HB  THR A  18      24.108  15.938  21.754  1.00  0.86           H  
ATOM    309  HG1 THR A  18      22.067  14.805  21.050  1.00  0.86           H  
ATOM    310 1HG2 THR A  18      21.890  16.923  21.594  1.00  0.86           H  
ATOM    311 2HG2 THR A  18      23.131  18.051  20.994  1.00  0.86           H  
ATOM    312 3HG2 THR A  18      22.132  17.120  19.850  1.00  0.86           H  
ATOM    313  N   GLU A  19      26.396  14.880  20.652  1.00  0.81           N  
ATOM    314  CA  GLU A  19      27.247  13.703  20.766  1.00  0.81           C  
ATOM    315  C   GLU A  19      26.381  12.471  21.004  1.00  0.81           C  
ATOM    316  O   GLU A  19      26.726  11.356  20.610  1.00  0.81           O  
ATOM    317  CB  GLU A  19      28.260  13.880  21.895  1.00  0.81           C  
ATOM    318  CG  GLU A  19      29.312  14.981  21.638  1.00  0.81           C  
ATOM    319  CD  GLU A  19      30.195  14.733  20.417  1.00  0.81           C  
ATOM    320  OE1 GLU A  19      30.762  13.675  20.311  1.00  0.81           O  
ATOM    321  OE2 GLU A  19      30.289  15.620  19.583  1.00  0.81           O  
ATOM    322  H   GLU A  19      26.468  15.618  21.338  1.00  0.81           H  
ATOM    323  HA  GLU A  19      27.784  13.570  19.831  1.00  0.81           H  
ATOM    324 1HB  GLU A  19      27.733  14.122  22.821  1.00  0.81           H  
ATOM    325 2HB  GLU A  19      28.788  12.940  22.058  1.00  0.81           H  
ATOM    326 1HG  GLU A  19      28.791  15.929  21.502  1.00  0.81           H  
ATOM    327 2HG  GLU A  19      29.943  15.072  22.522  1.00  0.81           H  
ATOM    328  N   GLU A  20      25.257  12.685  21.681  1.00  0.76           N  
ATOM    329  CA  GLU A  20      24.317  11.632  22.006  1.00  0.76           C  
ATOM    330  C   GLU A  20      23.766  11.051  20.687  1.00  0.76           C  
ATOM    331  O   GLU A  20      23.708   9.831  20.517  1.00  0.76           O  
ATOM    332  CB  GLU A  20      23.230  12.219  22.900  1.00  0.76           C  
ATOM    333  CG  GLU A  20      22.352  11.229  23.591  1.00  0.76           C  
ATOM    334  CD  GLU A  20      21.236  11.863  24.441  1.00  0.76           C  
ATOM    335  OE1 GLU A  20      20.846  12.983  24.159  1.00  0.76           O  
ATOM    336  OE2 GLU A  20      20.753  11.212  25.341  1.00  0.76           O  
ATOM    337  H   GLU A  20      25.051  13.628  21.975  1.00  0.76           H  
ATOM    338  HA  GLU A  20      24.832  10.836  22.533  1.00  0.76           H  
ATOM    339 1HB  GLU A  20      23.699  12.829  23.673  1.00  0.76           H  
ATOM    340 2HB  GLU A  20      22.590  12.872  22.313  1.00  0.76           H  
ATOM    341 1HG  GLU A  20      21.945  10.532  22.875  1.00  0.76           H  
ATOM    342 2HG  GLU A  20      22.996  10.680  24.257  1.00  0.76           H  
ATOM    343  N   ILE A  21      23.442  11.931  19.723  1.00  0.72           N  
ATOM    344  CA  ILE A  21      22.993  11.472  18.402  1.00  0.72           C  
ATOM    345  C   ILE A  21      24.099  10.710  17.684  1.00  0.72           C  
ATOM    346  O   ILE A  21      23.841   9.677  17.056  1.00  0.72           O  
ATOM    347  CB  ILE A  21      22.515  12.634  17.496  1.00  0.72           C  
ATOM    348  CG1 ILE A  21      21.219  13.274  18.051  1.00  0.72           C  
ATOM    349  CG2 ILE A  21      22.292  12.141  16.084  1.00  0.72           C  
ATOM    350  CD1 ILE A  21      20.036  12.312  18.097  1.00  0.72           C  
ATOM    351  H   ILE A  21      23.490  12.931  19.922  1.00  0.72           H  
ATOM    352  HA  ILE A  21      22.156  10.795  18.544  1.00  0.72           H  
ATOM    353  HB  ILE A  21      23.284  13.411  17.485  1.00  0.72           H  
ATOM    354 1HG1 ILE A  21      21.397  13.620  19.052  1.00  0.72           H  
ATOM    355 2HG1 ILE A  21      20.952  14.133  17.427  1.00  0.72           H  
ATOM    356 1HG2 ILE A  21      21.978  12.973  15.453  1.00  0.72           H  
ATOM    357 2HG2 ILE A  21      23.215  11.714  15.690  1.00  0.72           H  
ATOM    358 3HG2 ILE A  21      21.529  11.403  16.106  1.00  0.72           H  
ATOM    359 1HD1 ILE A  21      19.164  12.828  18.495  1.00  0.72           H  
ATOM    360 2HD1 ILE A  21      19.812  11.951  17.093  1.00  0.72           H  
ATOM    361 3HD1 ILE A  21      20.292  11.479  18.733  1.00  0.72           H  
ATOM    362  N   LYS A  22      25.337  11.201  17.781  1.00  0.69           N  
ATOM    363  CA  LYS A  22      26.440  10.512  17.126  1.00  0.69           C  
ATOM    364  C   LYS A  22      26.590   9.109  17.708  1.00  0.69           C  
ATOM    365  O   LYS A  22      26.760   8.149  16.961  1.00  0.69           O  
ATOM    366  CB  LYS A  22      27.745  11.276  17.316  1.00  0.69           C  
ATOM    367  CG  LYS A  22      27.837  12.594  16.587  1.00  0.69           C  
ATOM    368  CD  LYS A  22      29.160  13.272  16.907  1.00  0.69           C  
ATOM    369  CE  LYS A  22      29.247  14.650  16.306  1.00  0.69           C  
ATOM    370  NZ  LYS A  22      30.494  15.350  16.710  1.00  0.69           N  
ATOM    371  H   LYS A  22      25.496  12.072  18.291  1.00  0.69           H  
ATOM    372  HA  LYS A  22      26.221  10.423  16.062  1.00  0.69           H  
ATOM    373 1HB  LYS A  22      27.897  11.476  18.373  1.00  0.69           H  
ATOM    374 2HB  LYS A  22      28.576  10.655  16.986  1.00  0.69           H  
ATOM    375 1HG  LYS A  22      27.757  12.436  15.512  1.00  0.69           H  
ATOM    376 2HG  LYS A  22      27.020  13.244  16.909  1.00  0.69           H  
ATOM    377 1HD  LYS A  22      29.277  13.355  17.986  1.00  0.69           H  
ATOM    378 2HD  LYS A  22      29.979  12.670  16.522  1.00  0.69           H  
ATOM    379 1HE  LYS A  22      29.216  14.571  15.223  1.00  0.69           H  
ATOM    380 2HE  LYS A  22      28.397  15.235  16.644  1.00  0.69           H  
ATOM    381 1HZ  LYS A  22      30.502  16.269  16.297  1.00  0.69           H  
ATOM    382 2HZ  LYS A  22      30.500  15.432  17.748  1.00  0.69           H  
ATOM    383 3HZ  LYS A  22      31.299  14.831  16.409  1.00  0.69           H  
ATOM    384  N   TYR A  23      26.452   8.980  19.034  1.00  0.67           N  
ATOM    385  CA  TYR A  23      26.523   7.683  19.708  1.00  0.67           C  
ATOM    386  C   TYR A  23      25.456   6.758  19.132  1.00  0.67           C  
ATOM    387  O   TYR A  23      25.717   5.597  18.788  1.00  0.67           O  
ATOM    388  CB  TYR A  23      26.284   7.801  21.206  1.00  0.67           C  
ATOM    389  CG  TYR A  23      26.445   6.470  21.960  1.00  0.67           C  
ATOM    390  CD1 TYR A  23      27.625   6.201  22.618  1.00  0.67           C  
ATOM    391  CD2 TYR A  23      25.423   5.507  21.956  1.00  0.67           C  
ATOM    392  CE1 TYR A  23      27.779   5.012  23.295  1.00  0.67           C  
ATOM    393  CE2 TYR A  23      25.582   4.328  22.636  1.00  0.67           C  
ATOM    394  CZ  TYR A  23      26.753   4.080  23.301  1.00  0.67           C  
ATOM    395  OH  TYR A  23      26.913   2.913  23.978  1.00  0.67           O  
ATOM    396  H   TYR A  23      26.324   9.819  19.599  1.00  0.67           H  
ATOM    397  HA  TYR A  23      27.501   7.240  19.524  1.00  0.67           H  
ATOM    398 1HB  TYR A  23      26.975   8.530  21.633  1.00  0.67           H  
ATOM    399 2HB  TYR A  23      25.287   8.168  21.380  1.00  0.67           H  
ATOM    400  HD1 TYR A  23      28.430   6.936  22.615  1.00  0.67           H  
ATOM    401  HD2 TYR A  23      24.494   5.700  21.423  1.00  0.67           H  
ATOM    402  HE1 TYR A  23      28.706   4.805  23.827  1.00  0.67           H  
ATOM    403  HE2 TYR A  23      24.783   3.589  22.646  1.00  0.67           H  
ATOM    404  HH  TYR A  23      26.040   2.608  24.289  1.00  0.67           H  
ATOM    405  N   LEU A  24      24.233   7.275  19.006  1.00  0.65           N  
ATOM    406  CA  LEU A  24      23.172   6.439  18.492  1.00  0.65           C  
ATOM    407  C   LEU A  24      23.485   5.943  17.098  1.00  0.65           C  
ATOM    408  O   LEU A  24      23.168   4.807  16.759  1.00  0.65           O  
ATOM    409  CB  LEU A  24      21.860   7.191  18.410  1.00  0.65           C  
ATOM    410  CG  LEU A  24      21.215   7.544  19.680  1.00  0.65           C  
ATOM    411  CD1 LEU A  24      20.050   8.315  19.362  1.00  0.65           C  
ATOM    412  CD2 LEU A  24      20.842   6.331  20.406  1.00  0.65           C  
ATOM    413  H   LEU A  24      24.048   8.236  19.306  1.00  0.65           H  
ATOM    414  HA  LEU A  24      23.056   5.587  19.156  1.00  0.65           H  
ATOM    415 1HB  LEU A  24      22.030   8.116  17.866  1.00  0.65           H  
ATOM    416 2HB  LEU A  24      21.156   6.589  17.836  1.00  0.65           H  
ATOM    417  HG  LEU A  24      21.883   8.147  20.292  1.00  0.65           H  
ATOM    418 1HD1 LEU A  24      19.530   8.583  20.253  1.00  0.65           H  
ATOM    419 2HD1 LEU A  24      20.337   9.201  18.816  1.00  0.65           H  
ATOM    420 3HD1 LEU A  24      19.422   7.690  18.748  1.00  0.65           H  
ATOM    421 1HD2 LEU A  24      20.347   6.625  21.325  1.00  0.65           H  
ATOM    422 2HD2 LEU A  24      20.162   5.734  19.797  1.00  0.65           H  
ATOM    423 3HD2 LEU A  24      21.737   5.754  20.630  1.00  0.65           H  
ATOM    424  N   LEU A  25      24.103   6.775  16.277  1.00  0.64           N  
ATOM    425  CA  LEU A  25      24.420   6.322  14.939  1.00  0.64           C  
ATOM    426  C   LEU A  25      25.577   5.332  14.911  1.00  0.64           C  
ATOM    427  O   LEU A  25      25.459   4.233  14.352  1.00  0.64           O  
ATOM    428  CB  LEU A  25      24.770   7.518  14.058  1.00  0.64           C  
ATOM    429  CG  LEU A  25      25.132   7.178  12.630  1.00  0.64           C  
ATOM    430  CD1 LEU A  25      23.976   6.445  11.970  1.00  0.64           C  
ATOM    431  CD2 LEU A  25      25.418   8.461  11.875  1.00  0.64           C  
ATOM    432  H   LEU A  25      24.325   7.728  16.578  1.00  0.64           H  
ATOM    433  HA  LEU A  25      23.546   5.827  14.530  1.00  0.64           H  
ATOM    434 1HB  LEU A  25      23.940   8.216  14.050  1.00  0.64           H  
ATOM    435 2HB  LEU A  25      25.628   8.026  14.503  1.00  0.64           H  
ATOM    436  HG  LEU A  25      26.015   6.533  12.618  1.00  0.64           H  
ATOM    437 1HD1 LEU A  25      24.267   6.217  10.957  1.00  0.64           H  
ATOM    438 2HD1 LEU A  25      23.763   5.524  12.509  1.00  0.64           H  
ATOM    439 3HD1 LEU A  25      23.093   7.076  11.965  1.00  0.64           H  
ATOM    440 1HD2 LEU A  25      25.680   8.223  10.843  1.00  0.64           H  
ATOM    441 2HD2 LEU A  25      24.530   9.099  11.887  1.00  0.64           H  
ATOM    442 3HD2 LEU A  25      26.250   8.982  12.352  1.00  0.64           H  
ATOM    443  N   GLU A  26      26.689   5.721  15.525  1.00  0.64           N  
ATOM    444  CA  GLU A  26      27.920   4.955  15.462  1.00  0.64           C  
ATOM    445  C   GLU A  26      27.915   3.677  16.280  1.00  0.64           C  
ATOM    446  O   GLU A  26      28.591   2.711  15.919  1.00  0.64           O  
ATOM    447  CB  GLU A  26      29.093   5.810  15.921  1.00  0.64           C  
ATOM    448  CG  GLU A  26      29.420   7.012  15.013  1.00  0.64           C  
ATOM    449  CD  GLU A  26      29.765   6.633  13.597  1.00  0.64           C  
ATOM    450  OE1 GLU A  26      30.353   5.592  13.392  1.00  0.64           O  
ATOM    451  OE2 GLU A  26      29.456   7.391  12.705  1.00  0.64           O  
ATOM    452  H   GLU A  26      26.691   6.608  16.022  1.00  0.64           H  
ATOM    453  HA  GLU A  26      28.078   4.688  14.424  1.00  0.64           H  
ATOM    454 1HB  GLU A  26      28.877   6.202  16.919  1.00  0.64           H  
ATOM    455 2HB  GLU A  26      29.985   5.190  16.001  1.00  0.64           H  
ATOM    456 1HG  GLU A  26      28.549   7.671  14.994  1.00  0.64           H  
ATOM    457 2HG  GLU A  26      30.248   7.567  15.450  1.00  0.64           H  
ATOM    458  N   LYS A  27      27.205   3.673  17.403  1.00  0.63           N  
ATOM    459  CA  LYS A  27      27.202   2.502  18.251  1.00  0.63           C  
ATOM    460  C   LYS A  27      25.894   1.743  18.173  1.00  0.63           C  
ATOM    461  O   LYS A  27      25.897   0.535  17.966  1.00  0.63           O  
ATOM    462  CB  LYS A  27      27.464   2.909  19.696  1.00  0.63           C  
ATOM    463  CG  LYS A  27      28.795   3.620  19.913  1.00  0.63           C  
ATOM    464  CD  LYS A  27      29.976   2.726  19.570  1.00  0.63           C  
ATOM    465  CE  LYS A  27      31.301   3.423  19.863  1.00  0.63           C  
ATOM    466  NZ  LYS A  27      32.475   2.567  19.512  1.00  0.63           N  
ATOM    467  H   LYS A  27      26.675   4.490  17.689  1.00  0.63           H  
ATOM    468  HA  LYS A  27      27.996   1.832  17.926  1.00  0.63           H  
ATOM    469 1HB  LYS A  27      26.675   3.573  20.025  1.00  0.63           H  
ATOM    470 2HB  LYS A  27      27.435   2.029  20.338  1.00  0.63           H  
ATOM    471 1HG  LYS A  27      28.825   4.523  19.297  1.00  0.63           H  
ATOM    472 2HG  LYS A  27      28.882   3.911  20.948  1.00  0.63           H  
ATOM    473 1HD  LYS A  27      29.918   1.808  20.156  1.00  0.63           H  
ATOM    474 2HD  LYS A  27      29.939   2.465  18.510  1.00  0.63           H  
ATOM    475 1HE  LYS A  27      31.351   4.345  19.285  1.00  0.63           H  
ATOM    476 2HE  LYS A  27      31.348   3.668  20.925  1.00  0.63           H  
ATOM    477 1HZ  LYS A  27      33.329   3.064  19.718  1.00  0.63           H  
ATOM    478 2HZ  LYS A  27      32.443   1.713  20.051  1.00  0.63           H  
ATOM    479 3HZ  LYS A  27      32.443   2.344  18.526  1.00  0.63           H  
ATOM    480  N   VAL A  28      24.764   2.426  18.272  1.00  0.62           N  
ATOM    481  CA  VAL A  28      23.526   1.647  18.330  1.00  0.62           C  
ATOM    482  C   VAL A  28      23.059   1.192  16.960  1.00  0.62           C  
ATOM    483  O   VAL A  28      22.896  -0.005  16.729  1.00  0.62           O  
ATOM    484  CB  VAL A  28      22.417   2.431  19.038  1.00  0.62           C  
ATOM    485  CG1 VAL A  28      21.117   1.653  19.024  1.00  0.62           C  
ATOM    486  CG2 VAL A  28      22.865   2.728  20.437  1.00  0.62           C  
ATOM    487  H   VAL A  28      24.785   3.443  18.375  1.00  0.62           H  
ATOM    488  HA  VAL A  28      23.713   0.758  18.922  1.00  0.62           H  
ATOM    489  HB  VAL A  28      22.238   3.357  18.513  1.00  0.62           H  
ATOM    490 1HG1 VAL A  28      20.360   2.235  19.533  1.00  0.62           H  
ATOM    491 2HG1 VAL A  28      20.810   1.464  17.994  1.00  0.62           H  
ATOM    492 3HG1 VAL A  28      21.255   0.704  19.543  1.00  0.62           H  
ATOM    493 1HG2 VAL A  28      22.112   3.292  20.940  1.00  0.62           H  
ATOM    494 2HG2 VAL A  28      23.031   1.806  20.954  1.00  0.62           H  
ATOM    495 3HG2 VAL A  28      23.789   3.304  20.399  1.00  0.62           H  
ATOM    496  N   VAL A  29      22.892   2.108  16.019  1.00  0.62           N  
ATOM    497  CA  VAL A  29      22.443   1.671  14.712  1.00  0.62           C  
ATOM    498  C   VAL A  29      23.488   0.805  14.041  1.00  0.62           C  
ATOM    499  O   VAL A  29      23.164  -0.294  13.597  1.00  0.62           O  
ATOM    500  CB  VAL A  29      22.076   2.864  13.826  1.00  0.62           C  
ATOM    501  CG1 VAL A  29      21.798   2.408  12.381  1.00  0.62           C  
ATOM    502  CG2 VAL A  29      20.827   3.521  14.399  1.00  0.62           C  
ATOM    503  H   VAL A  29      23.048   3.092  16.221  1.00  0.62           H  
ATOM    504  HA  VAL A  29      21.542   1.073  14.847  1.00  0.62           H  
ATOM    505  HB  VAL A  29      22.904   3.570  13.808  1.00  0.62           H  
ATOM    506 1HG1 VAL A  29      21.539   3.271  11.777  1.00  0.62           H  
ATOM    507 2HG1 VAL A  29      22.690   1.932  11.966  1.00  0.62           H  
ATOM    508 3HG1 VAL A  29      20.976   1.701  12.362  1.00  0.62           H  
ATOM    509 1HG2 VAL A  29      20.562   4.359  13.779  1.00  0.62           H  
ATOM    510 2HG2 VAL A  29      20.006   2.802  14.407  1.00  0.62           H  
ATOM    511 3HG2 VAL A  29      21.028   3.861  15.418  1.00  0.62           H  
ATOM    512  N   LYS A  30      24.753   1.236  14.006  1.00  0.61           N  
ATOM    513  CA  LYS A  30      25.734   0.373  13.359  1.00  0.61           C  
ATOM    514  C   LYS A  30      25.901  -0.991  14.044  1.00  0.61           C  
ATOM    515  O   LYS A  30      26.030  -2.000  13.350  1.00  0.61           O  
ATOM    516  CB  LYS A  30      27.095   1.059  13.205  1.00  0.61           C  
ATOM    517  CG  LYS A  30      27.119   2.166  12.156  1.00  0.61           C  
ATOM    518  CD  LYS A  30      28.513   2.762  12.002  1.00  0.61           C  
ATOM    519  CE  LYS A  30      28.524   3.895  10.984  1.00  0.61           C  
ATOM    520  NZ  LYS A  30      29.884   4.487  10.832  1.00  0.61           N  
ATOM    521  H   LYS A  30      25.011   2.161  14.355  1.00  0.61           H  
ATOM    522  HA  LYS A  30      25.374   0.176  12.348  1.00  0.61           H  
ATOM    523 1HB  LYS A  30      27.378   1.496  14.154  1.00  0.61           H  
ATOM    524 2HB  LYS A  30      27.851   0.320  12.944  1.00  0.61           H  
ATOM    525 1HG  LYS A  30      26.792   1.760  11.199  1.00  0.61           H  
ATOM    526 2HG  LYS A  30      26.430   2.954  12.448  1.00  0.61           H  
ATOM    527 1HD  LYS A  30      28.867   3.136  12.961  1.00  0.61           H  
ATOM    528 2HD  LYS A  30      29.199   1.986  11.668  1.00  0.61           H  
ATOM    529 1HE  LYS A  30      28.190   3.519  10.021  1.00  0.61           H  
ATOM    530 2HE  LYS A  30      27.839   4.679  11.320  1.00  0.61           H  
ATOM    531 1HZ  LYS A  30      29.858   5.243  10.169  1.00  0.61           H  
ATOM    532 2HZ  LYS A  30      30.181   4.855  11.749  1.00  0.61           H  
ATOM    533 3HZ  LYS A  30      30.536   3.789  10.523  1.00  0.61           H  
ATOM    534  N   GLU A  31      25.845  -1.087  15.382  1.00  0.60           N  
ATOM    535  CA  GLU A  31      25.992  -2.426  15.947  1.00  0.60           C  
ATOM    536  C   GLU A  31      24.785  -3.277  15.564  1.00  0.60           C  
ATOM    537  O   GLU A  31      24.931  -4.455  15.212  1.00  0.60           O  
ATOM    538  CB  GLU A  31      26.142  -2.387  17.470  1.00  0.60           C  
ATOM    539  CG  GLU A  31      26.358  -3.762  18.136  1.00  0.60           C  
ATOM    540  CD  GLU A  31      27.664  -4.443  17.767  1.00  0.60           C  
ATOM    541  OE1 GLU A  31      28.573  -3.777  17.328  1.00  0.60           O  
ATOM    542  OE2 GLU A  31      27.745  -5.639  17.934  1.00  0.60           O  
ATOM    543  H   GLU A  31      25.733  -0.290  16.009  1.00  0.60           H  
ATOM    544  HA  GLU A  31      26.883  -2.886  15.524  1.00  0.60           H  
ATOM    545 1HB  GLU A  31      26.986  -1.753  17.738  1.00  0.60           H  
ATOM    546 2HB  GLU A  31      25.244  -1.945  17.905  1.00  0.60           H  
ATOM    547 1HG  GLU A  31      26.330  -3.639  19.215  1.00  0.60           H  
ATOM    548 2HG  GLU A  31      25.527  -4.411  17.855  1.00  0.60           H  
ATOM    549  N   LEU A  32      23.586  -2.682  15.585  1.00  0.59           N  
ATOM    550  CA  LEU A  32      22.418  -3.454  15.218  1.00  0.59           C  
ATOM    551  C   LEU A  32      22.518  -3.892  13.764  1.00  0.59           C  
ATOM    552  O   LEU A  32      22.234  -5.041  13.463  1.00  0.59           O  
ATOM    553  CB  LEU A  32      21.133  -2.629  15.413  1.00  0.59           C  
ATOM    554  CG  LEU A  32      20.706  -2.306  16.892  1.00  0.59           C  
ATOM    555  CD1 LEU A  32      19.525  -1.305  16.872  1.00  0.59           C  
ATOM    556  CD2 LEU A  32      20.314  -3.590  17.603  1.00  0.59           C  
ATOM    557  H   LEU A  32      23.480  -1.709  15.875  1.00  0.59           H  
ATOM    558  HA  LEU A  32      22.373  -4.340  15.847  1.00  0.59           H  
ATOM    559 1HB  LEU A  32      21.258  -1.677  14.894  1.00  0.59           H  
ATOM    560 2HB  LEU A  32      20.312  -3.165  14.948  1.00  0.59           H  
ATOM    561  HG  LEU A  32      21.536  -1.852  17.421  1.00  0.59           H  
ATOM    562 1HD1 LEU A  32      19.229  -1.060  17.881  1.00  0.59           H  
ATOM    563 2HD1 LEU A  32      19.839  -0.393  16.359  1.00  0.59           H  
ATOM    564 3HD1 LEU A  32      18.684  -1.750  16.349  1.00  0.59           H  
ATOM    565 1HD2 LEU A  32      20.020  -3.376  18.628  1.00  0.59           H  
ATOM    566 2HD2 LEU A  32      19.485  -4.036  17.078  1.00  0.59           H  
ATOM    567 3HD2 LEU A  32      21.159  -4.279  17.609  1.00  0.59           H  
ATOM    568  N   GLU A  33      22.992  -3.022  12.864  1.00  0.59           N  
ATOM    569  CA  GLU A  33      23.094  -3.405  11.455  1.00  0.59           C  
ATOM    570  C   GLU A  33      24.083  -4.537  11.209  1.00  0.59           C  
ATOM    571  O   GLU A  33      23.830  -5.411  10.376  1.00  0.59           O  
ATOM    572  CB  GLU A  33      23.480  -2.216  10.569  1.00  0.59           C  
ATOM    573  CG  GLU A  33      22.389  -1.181  10.401  1.00  0.59           C  
ATOM    574  CD  GLU A  33      22.753  -0.100   9.458  1.00  0.59           C  
ATOM    575  OE1 GLU A  33      23.920   0.077   9.158  1.00  0.59           O  
ATOM    576  OE2 GLU A  33      21.861   0.561   8.991  1.00  0.59           O  
ATOM    577  H   GLU A  33      23.237  -2.078  13.155  1.00  0.59           H  
ATOM    578  HA  GLU A  33      22.112  -3.753  11.135  1.00  0.59           H  
ATOM    579 1HB  GLU A  33      24.349  -1.716  11.000  1.00  0.59           H  
ATOM    580 2HB  GLU A  33      23.764  -2.574   9.580  1.00  0.59           H  
ATOM    581 1HG  GLU A  33      21.493  -1.666  10.052  1.00  0.59           H  
ATOM    582 2HG  GLU A  33      22.167  -0.743  11.365  1.00  0.59           H  
ATOM    583  N   GLU A  34      25.210  -4.528  11.927  1.00  0.59           N  
ATOM    584  CA  GLU A  34      26.214  -5.577  11.773  1.00  0.59           C  
ATOM    585  C   GLU A  34      25.710  -6.926  12.286  1.00  0.59           C  
ATOM    586  O   GLU A  34      26.055  -7.974  11.736  1.00  0.59           O  
ATOM    587  CB  GLU A  34      27.516  -5.199  12.490  1.00  0.59           C  
ATOM    588  CG  GLU A  34      28.316  -4.043  11.840  1.00  0.59           C  
ATOM    589  CD  GLU A  34      28.870  -4.372  10.464  1.00  0.59           C  
ATOM    590  OE1 GLU A  34      29.522  -5.383  10.335  1.00  0.59           O  
ATOM    591  OE2 GLU A  34      28.650  -3.609   9.549  1.00  0.59           O  
ATOM    592  H   GLU A  34      25.378  -3.760  12.581  1.00  0.59           H  
ATOM    593  HA  GLU A  34      26.429  -5.683  10.711  1.00  0.59           H  
ATOM    594 1HB  GLU A  34      27.281  -4.896  13.516  1.00  0.59           H  
ATOM    595 2HB  GLU A  34      28.166  -6.070  12.548  1.00  0.59           H  
ATOM    596 1HG  GLU A  34      27.658  -3.181  11.746  1.00  0.59           H  
ATOM    597 2HG  GLU A  34      29.134  -3.766  12.503  1.00  0.59           H  
ATOM    598  N   ASP A  35      24.903  -6.908  13.348  1.00  0.59           N  
ATOM    599  CA  ASP A  35      24.386  -8.139  13.926  1.00  0.59           C  
ATOM    600  C   ASP A  35      23.555  -8.893  12.872  1.00  0.59           C  
ATOM    601  O   ASP A  35      22.562  -8.353  12.395  1.00  0.59           O  
ATOM    602  CB  ASP A  35      23.505  -7.832  15.140  1.00  0.59           C  
ATOM    603  CG  ASP A  35      23.127  -9.072  15.928  1.00  0.59           C  
ATOM    604  OD1 ASP A  35      22.528  -9.985  15.391  1.00  0.59           O  
ATOM    605  OD2 ASP A  35      23.471  -9.114  17.108  1.00  0.59           O  
ATOM    606  H   ASP A  35      24.671  -6.012  13.786  1.00  0.59           H  
ATOM    607  HA  ASP A  35      25.228  -8.721  14.272  1.00  0.59           H  
ATOM    608 1HB  ASP A  35      24.028  -7.129  15.798  1.00  0.59           H  
ATOM    609 2HB  ASP A  35      22.593  -7.330  14.801  1.00  0.59           H  
ATOM    610  N   PRO A  36      23.874 -10.157  12.517  1.00  0.59           N  
ATOM    611  CA  PRO A  36      23.172 -10.964  11.522  1.00  0.59           C  
ATOM    612  C   PRO A  36      21.651 -10.994  11.691  1.00  0.59           C  
ATOM    613  O   PRO A  36      20.912 -11.086  10.702  1.00  0.59           O  
ATOM    614  CB  PRO A  36      23.759 -12.364  11.774  1.00  0.59           C  
ATOM    615  CG  PRO A  36      25.157 -12.094  12.278  1.00  0.59           C  
ATOM    616  CD  PRO A  36      25.029 -10.852  13.138  1.00  0.59           C  
ATOM    617  HA  PRO A  36      23.440 -10.599  10.518  1.00  0.59           H  
ATOM    618 1HB  PRO A  36      23.131 -12.901  12.509  1.00  0.59           H  
ATOM    619 2HB  PRO A  36      23.739 -12.953  10.846  1.00  0.59           H  
ATOM    620 1HG  PRO A  36      25.527 -12.961  12.843  1.00  0.59           H  
ATOM    621 2HG  PRO A  36      25.843 -11.951  11.429  1.00  0.59           H  
ATOM    622 1HD  PRO A  36      24.813 -11.105  14.190  1.00  0.59           H  
ATOM    623 2HD  PRO A  36      25.955 -10.273  13.013  1.00  0.59           H  
ATOM    624  N   ASP A  37      21.170 -10.898  12.936  1.00  0.60           N  
ATOM    625  CA  ASP A  37      19.741 -10.960  13.209  1.00  0.60           C  
ATOM    626  C   ASP A  37      18.991  -9.724  12.722  1.00  0.60           C  
ATOM    627  O   ASP A  37      17.768  -9.713  12.644  1.00  0.60           O  
ATOM    628  CB  ASP A  37      19.482 -11.229  14.694  1.00  0.60           C  
ATOM    629  CG  ASP A  37      19.802 -12.680  15.124  1.00  0.60           C  
ATOM    630  OD1 ASP A  37      19.991 -13.507  14.261  1.00  0.60           O  
ATOM    631  OD2 ASP A  37      19.762 -12.973  16.315  1.00  0.60           O  
ATOM    632  H   ASP A  37      21.797 -10.741  13.738  1.00  0.60           H  
ATOM    633  HA  ASP A  37      19.339 -11.816  12.664  1.00  0.60           H  
ATOM    634 1HB  ASP A  37      20.091 -10.545  15.291  1.00  0.60           H  
ATOM    635 2HB  ASP A  37      18.494 -11.040  14.925  1.00  0.60           H  
ATOM    636  N   ALA A  38      19.719  -8.658  12.407  1.00  0.60           N  
ATOM    637  CA  ALA A  38      19.112  -7.428  11.932  1.00  0.60           C  
ATOM    638  C   ALA A  38      18.790  -7.450  10.463  1.00  0.60           C  
ATOM    639  O   ALA A  38      18.164  -6.518   9.970  1.00  0.60           O  
ATOM    640  CB  ALA A  38      20.020  -6.269  12.174  1.00  0.60           C  
ATOM    641  H   ALA A  38      20.736  -8.692  12.472  1.00  0.60           H  
ATOM    642  HA  ALA A  38      18.182  -7.278  12.474  1.00  0.60           H  
ATOM    643 1HB  ALA A  38      19.548  -5.353  11.847  1.00  0.60           H  
ATOM    644 2HB  ALA A  38      20.214  -6.224  13.241  1.00  0.60           H  
ATOM    645 3HB  ALA A  38      20.958  -6.412  11.630  1.00  0.60           H  
ATOM    646  N   ALA A  39      19.179  -8.492   9.729  1.00  0.62           N  
ATOM    647  CA  ALA A  39      18.894  -8.474   8.300  1.00  0.62           C  
ATOM    648  C   ALA A  39      17.420  -8.080   7.983  1.00  0.62           C  
ATOM    649  O   ALA A  39      17.219  -7.133   7.216  1.00  0.62           O  
ATOM    650  CB  ALA A  39      19.249  -9.823   7.683  1.00  0.62           C  
ATOM    651  H   ALA A  39      19.688  -9.279  10.145  1.00  0.62           H  
ATOM    652  HA  ALA A  39      19.533  -7.716   7.845  1.00  0.62           H  
ATOM    653 1HB  ALA A  39      19.085  -9.782   6.607  1.00  0.62           H  
ATOM    654 2HB  ALA A  39      20.303 -10.032   7.881  1.00  0.62           H  
ATOM    655 3HB  ALA A  39      18.667 -10.620   8.095  1.00  0.62           H  
ATOM    656  N   PRO A  40      16.361  -8.680   8.597  1.00  0.64           N  
ATOM    657  CA  PRO A  40      14.967  -8.320   8.366  1.00  0.64           C  
ATOM    658  C   PRO A  40      14.582  -6.896   8.771  1.00  0.64           C  
ATOM    659  O   PRO A  40      13.517  -6.420   8.374  1.00  0.64           O  
ATOM    660  CB  PRO A  40      14.208  -9.352   9.198  1.00  0.64           C  
ATOM    661  CG  PRO A  40      15.200  -9.850  10.214  1.00  0.64           C  
ATOM    662  CD  PRO A  40      16.492  -9.870   9.499  1.00  0.64           C  
ATOM    663  HA  PRO A  40      14.748  -8.471   7.299  1.00  0.64           H  
ATOM    664 1HB  PRO A  40      13.336  -8.871   9.666  1.00  0.64           H  
ATOM    665 2HB  PRO A  40      13.821 -10.151   8.550  1.00  0.64           H  
ATOM    666 1HG  PRO A  40      15.235  -9.180  11.083  1.00  0.64           H  
ATOM    667 2HG  PRO A  40      14.912 -10.842  10.587  1.00  0.64           H  
ATOM    668 1HD  PRO A  40      17.235  -9.815  10.245  1.00  0.64           H  
ATOM    669 2HD  PRO A  40      16.563 -10.791   8.914  1.00  0.64           H  
ATOM    670  N   LEU A  41      15.386  -6.252   9.620  1.00  0.67           N  
ATOM    671  CA  LEU A  41      15.096  -4.902  10.073  1.00  0.67           C  
ATOM    672  C   LEU A  41      15.993  -3.866   9.431  1.00  0.67           C  
ATOM    673  O   LEU A  41      15.964  -2.698   9.832  1.00  0.67           O  
ATOM    674  CB  LEU A  41      15.226  -4.802  11.591  1.00  0.67           C  
ATOM    675  CG  LEU A  41      14.261  -5.684  12.353  1.00  0.67           C  
ATOM    676  CD1 LEU A  41      14.494  -5.558  13.843  1.00  0.67           C  
ATOM    677  CD2 LEU A  41      12.865  -5.285  11.987  1.00  0.67           C  
ATOM    678  H   LEU A  41      16.268  -6.658   9.912  1.00  0.67           H  
ATOM    679  HA  LEU A  41      14.069  -4.663   9.801  1.00  0.67           H  
ATOM    680 1HB  LEU A  41      16.243  -5.091  11.868  1.00  0.67           H  
ATOM    681 2HB  LEU A  41      15.061  -3.776  11.888  1.00  0.67           H  
ATOM    682  HG  LEU A  41      14.430  -6.718  12.071  1.00  0.67           H  
ATOM    683 1HD1 LEU A  41      13.799  -6.205  14.383  1.00  0.67           H  
ATOM    684 2HD1 LEU A  41      15.507  -5.848  14.064  1.00  0.67           H  
ATOM    685 3HD1 LEU A  41      14.337  -4.528  14.148  1.00  0.67           H  
ATOM    686 1HD2 LEU A  41      12.178  -5.910  12.499  1.00  0.67           H  
ATOM    687 2HD2 LEU A  41      12.691  -4.250  12.265  1.00  0.67           H  
ATOM    688 3HD2 LEU A  41      12.722  -5.398  10.912  1.00  0.67           H  
ATOM    689  N   LEU A  42      16.810  -4.272   8.460  1.00  0.72           N  
ATOM    690  CA  LEU A  42      17.706  -3.305   7.859  1.00  0.72           C  
ATOM    691  C   LEU A  42      16.981  -2.336   6.933  1.00  0.72           C  
ATOM    692  O   LEU A  42      17.061  -1.120   7.105  1.00  0.72           O  
ATOM    693  CB  LEU A  42      18.815  -4.013   7.088  1.00  0.72           C  
ATOM    694  CG  LEU A  42      19.805  -3.083   6.396  1.00  0.72           C  
ATOM    695  CD1 LEU A  42      20.498  -2.238   7.438  1.00  0.72           C  
ATOM    696  CD2 LEU A  42      20.797  -3.907   5.602  1.00  0.72           C  
ATOM    697  H   LEU A  42      16.827  -5.247   8.147  1.00  0.72           H  
ATOM    698  HA  LEU A  42      18.171  -2.743   8.657  1.00  0.72           H  
ATOM    699 1HB  LEU A  42      19.369  -4.647   7.785  1.00  0.72           H  
ATOM    700 2HB  LEU A  42      18.363  -4.655   6.332  1.00  0.72           H  
ATOM    701  HG  LEU A  42      19.273  -2.414   5.733  1.00  0.72           H  
ATOM    702 1HD1 LEU A  42      21.203  -1.558   6.958  1.00  0.72           H  
ATOM    703 2HD1 LEU A  42      19.764  -1.654   7.991  1.00  0.72           H  
ATOM    704 3HD1 LEU A  42      21.035  -2.890   8.125  1.00  0.72           H  
ATOM    705 1HD2 LEU A  42      21.506  -3.246   5.105  1.00  0.72           H  
ATOM    706 2HD2 LEU A  42      21.335  -4.575   6.278  1.00  0.72           H  
ATOM    707 3HD2 LEU A  42      20.262  -4.496   4.856  1.00  0.72           H  
ATOM    708  N   LYS A  43      16.241  -2.866   5.965  1.00  0.79           N  
ATOM    709  CA  LYS A  43      15.560  -2.039   4.970  1.00  0.79           C  
ATOM    710  C   LYS A  43      14.058  -1.978   5.204  1.00  0.79           C  
ATOM    711  O   LYS A  43      13.516  -2.736   6.007  1.00  0.79           O  
ATOM    712  CB  LYS A  43      15.848  -2.546   3.567  1.00  0.79           C  
ATOM    713  CG  LYS A  43      17.346  -2.604   3.190  1.00  0.79           C  
ATOM    714  CD  LYS A  43      17.966  -1.201   3.175  1.00  0.79           C  
ATOM    715  CE  LYS A  43      19.424  -1.200   2.696  1.00  0.79           C  
ATOM    716  NZ  LYS A  43      20.011   0.189   2.678  1.00  0.79           N  
ATOM    717  H   LYS A  43      16.175  -3.872   5.897  1.00  0.79           H  
ATOM    718  HA  LYS A  43      15.945  -1.021   5.045  1.00  0.79           H  
ATOM    719 1HB  LYS A  43      15.434  -3.549   3.455  1.00  0.79           H  
ATOM    720 2HB  LYS A  43      15.347  -1.909   2.840  1.00  0.79           H  
ATOM    721 1HG  LYS A  43      17.877  -3.228   3.906  1.00  0.79           H  
ATOM    722 2HG  LYS A  43      17.453  -3.049   2.202  1.00  0.79           H  
ATOM    723 1HD  LYS A  43      17.380  -0.535   2.540  1.00  0.79           H  
ATOM    724 2HD  LYS A  43      17.944  -0.814   4.177  1.00  0.79           H  
ATOM    725 1HE  LYS A  43      20.016  -1.821   3.360  1.00  0.79           H  
ATOM    726 2HE  LYS A  43      19.468  -1.614   1.690  1.00  0.79           H  
ATOM    727 1HZ  LYS A  43      20.960   0.162   2.363  1.00  0.79           H  
ATOM    728 2HZ  LYS A  43      19.476   0.786   2.061  1.00  0.79           H  
ATOM    729 3HZ  LYS A  43      19.989   0.616   3.620  1.00  0.79           H  
ATOM    730  N   HIS A  44      13.387  -1.047   4.531  1.00  0.90           N  
ATOM    731  CA  HIS A  44      11.936  -0.901   4.646  1.00  0.90           C  
ATOM    732  C   HIS A  44      11.277  -2.206   4.178  1.00  0.90           C  
ATOM    733  O   HIS A  44      11.742  -2.833   3.223  1.00  0.90           O  
ATOM    734  CB  HIS A  44      11.466   0.305   3.820  1.00  0.90           C  
ATOM    735  CG  HIS A  44      10.062   0.777   4.085  1.00  0.90           C  
ATOM    736  ND1 HIS A  44       8.944   0.137   3.605  1.00  0.90           N  
ATOM    737  CD2 HIS A  44       9.615   1.863   4.763  1.00  0.90           C  
ATOM    738  CE1 HIS A  44       7.867   0.801   3.982  1.00  0.90           C  
ATOM    739  NE2 HIS A  44       8.248   1.861   4.672  1.00  0.90           N  
ATOM    740  H   HIS A  44      13.890  -0.426   3.912  1.00  0.90           H  
ATOM    741  HA  HIS A  44      11.658  -0.731   5.686  1.00  0.90           H  
ATOM    742 1HB  HIS A  44      12.136   1.148   4.012  1.00  0.90           H  
ATOM    743 2HB  HIS A  44      11.543   0.065   2.761  1.00  0.90           H  
ATOM    744  HD1 HIS A  44       8.918  -0.685   3.029  1.00  0.90           H  
ATOM    745  HD2 HIS A  44      10.133   2.665   5.302  1.00  0.90           H  
ATOM    746  HE1 HIS A  44       6.889   0.445   3.709  1.00  0.90           H  
ATOM    747  N   LEU A  45      10.211  -2.629   4.856  1.00  1.05           N  
ATOM    748  CA  LEU A  45       9.548  -3.888   4.521  1.00  1.05           C  
ATOM    749  C   LEU A  45       8.661  -3.850   3.277  1.00  1.05           C  
ATOM    750  O   LEU A  45       7.556  -3.301   3.274  1.00  1.05           O  
ATOM    751  CB  LEU A  45       8.733  -4.356   5.740  1.00  1.05           C  
ATOM    752  CG  LEU A  45       8.155  -5.770   5.685  1.00  1.05           C  
ATOM    753  CD1 LEU A  45       7.962  -6.318   7.086  1.00  1.05           C  
ATOM    754  CD2 LEU A  45       6.828  -5.697   4.971  1.00  1.05           C  
ATOM    755  H   LEU A  45       9.865  -2.076   5.627  1.00  1.05           H  
ATOM    756  HA  LEU A  45      10.327  -4.628   4.342  1.00  1.05           H  
ATOM    757 1HB  LEU A  45       9.371  -4.298   6.622  1.00  1.05           H  
ATOM    758 2HB  LEU A  45       7.896  -3.669   5.881  1.00  1.05           H  
ATOM    759  HG  LEU A  45       8.829  -6.417   5.166  1.00  1.05           H  
ATOM    760 1HD1 LEU A  45       7.538  -7.319   7.035  1.00  1.05           H  
ATOM    761 2HD1 LEU A  45       8.925  -6.358   7.595  1.00  1.05           H  
ATOM    762 3HD1 LEU A  45       7.309  -5.682   7.623  1.00  1.05           H  
ATOM    763 1HD2 LEU A  45       6.375  -6.672   4.904  1.00  1.05           H  
ATOM    764 2HD2 LEU A  45       6.171  -5.039   5.509  1.00  1.05           H  
ATOM    765 3HD2 LEU A  45       6.994  -5.310   3.995  1.00  1.05           H  
ATOM    766  N   ASP A  46       9.145  -4.480   2.212  1.00  1.20           N  
ATOM    767  CA  ASP A  46       8.413  -4.512   0.959  1.00  1.20           C  
ATOM    768  C   ASP A  46       7.397  -5.630   0.993  1.00  1.20           C  
ATOM    769  O   ASP A  46       7.631  -6.726   0.486  1.00  1.20           O  
ATOM    770  CB  ASP A  46       9.385  -4.670  -0.216  1.00  1.20           C  
ATOM    771  CG  ASP A  46       8.711  -4.701  -1.618  1.00  1.20           C  
ATOM    772  OD1 ASP A  46       7.510  -4.931  -1.697  1.00  1.20           O  
ATOM    773  OD2 ASP A  46       9.404  -4.519  -2.587  1.00  1.20           O  
ATOM    774  H   ASP A  46      10.057  -4.912   2.273  1.00  1.20           H  
ATOM    775  HA  ASP A  46       7.881  -3.568   0.841  1.00  1.20           H  
ATOM    776 1HB  ASP A  46      10.105  -3.849  -0.198  1.00  1.20           H  
ATOM    777 2HB  ASP A  46       9.949  -5.594  -0.086  1.00  1.20           H  
ATOM    778  N   ALA A  47       6.224  -5.288   1.507  1.00  1.33           N  
ATOM    779  CA  ALA A  47       5.133  -6.228   1.729  1.00  1.33           C  
ATOM    780  C   ALA A  47       4.718  -6.955   0.466  1.00  1.33           C  
ATOM    781  O   ALA A  47       4.295  -8.116   0.504  1.00  1.33           O  
ATOM    782  CB  ALA A  47       3.932  -5.487   2.262  1.00  1.33           C  
ATOM    783  H   ALA A  47       6.166  -4.340   1.880  1.00  1.33           H  
ATOM    784  HA  ALA A  47       5.471  -6.963   2.457  1.00  1.33           H  
ATOM    785 1HB  ALA A  47       3.127  -6.192   2.459  1.00  1.33           H  
ATOM    786 2HB  ALA A  47       4.201  -4.972   3.187  1.00  1.33           H  
ATOM    787 3HB  ALA A  47       3.609  -4.776   1.518  1.00  1.33           H  
ATOM    788  N   THR A  48       4.807  -6.280  -0.672  1.00  1.40           N  
ATOM    789  CA  THR A  48       4.402  -6.933  -1.898  1.00  1.40           C  
ATOM    790  C   THR A  48       5.407  -8.020  -2.267  1.00  1.40           C  
ATOM    791  O   THR A  48       5.046  -9.190  -2.424  1.00  1.40           O  
ATOM    792  CB  THR A  48       4.295  -5.919  -3.045  1.00  1.40           C  
ATOM    793  OG1 THR A  48       3.305  -4.925  -2.731  1.00  1.40           O  
ATOM    794  CG2 THR A  48       3.912  -6.627  -4.336  1.00  1.40           C  
ATOM    795  H   THR A  48       5.197  -5.344  -0.689  1.00  1.40           H  
ATOM    796  HA  THR A  48       3.430  -7.399  -1.744  1.00  1.40           H  
ATOM    797  HB  THR A  48       5.262  -5.426  -3.178  1.00  1.40           H  
ATOM    798  HG1 THR A  48       3.232  -4.316  -3.470  1.00  1.40           H  
ATOM    799 1HG2 THR A  48       3.847  -5.900  -5.143  1.00  1.40           H  
ATOM    800 2HG2 THR A  48       4.670  -7.372  -4.578  1.00  1.40           H  
ATOM    801 3HG2 THR A  48       2.948  -7.118  -4.209  1.00  1.40           H  
ATOM    802  N   ALA A  49       6.689  -7.655  -2.335  1.00  1.40           N  
ATOM    803  CA  ALA A  49       7.738  -8.605  -2.712  1.00  1.40           C  
ATOM    804  C   ALA A  49       7.841  -9.774  -1.746  1.00  1.40           C  
ATOM    805  O   ALA A  49       8.142 -10.902  -2.137  1.00  1.40           O  
ATOM    806  CB  ALA A  49       9.077  -7.917  -2.768  1.00  1.40           C  
ATOM    807  H   ALA A  49       6.946  -6.676  -2.142  1.00  1.40           H  
ATOM    808  HA  ALA A  49       7.493  -8.997  -3.698  1.00  1.40           H  
ATOM    809 1HB  ALA A  49       9.841  -8.624  -3.077  1.00  1.40           H  
ATOM    810 2HB  ALA A  49       9.035  -7.089  -3.479  1.00  1.40           H  
ATOM    811 3HB  ALA A  49       9.318  -7.532  -1.778  1.00  1.40           H  
ATOM    812  N   LEU A  50       7.591  -9.489  -0.477  1.00  1.33           N  
ATOM    813  CA  LEU A  50       7.704 -10.455   0.597  1.00  1.33           C  
ATOM    814  C   LEU A  50       6.461 -11.297   0.820  1.00  1.33           C  
ATOM    815  O   LEU A  50       6.464 -12.165   1.693  1.00  1.33           O  
ATOM    816  CB  LEU A  50       8.008  -9.701   1.880  1.00  1.33           C  
ATOM    817  CG  LEU A  50       9.333  -8.957   1.884  1.00  1.33           C  
ATOM    818  CD1 LEU A  50       9.414  -8.125   3.123  1.00  1.33           C  
ATOM    819  CD2 LEU A  50      10.457  -9.947   1.811  1.00  1.33           C  
ATOM    820  H   LEU A  50       7.358  -8.524  -0.232  1.00  1.33           H  
ATOM    821  HA  LEU A  50       8.532 -11.121   0.363  1.00  1.33           H  
ATOM    822 1HB  LEU A  50       7.212  -8.974   2.051  1.00  1.33           H  
ATOM    823 2HB  LEU A  50       8.020 -10.408   2.704  1.00  1.33           H  
ATOM    824  HG  LEU A  50       9.389  -8.298   1.023  1.00  1.33           H  
ATOM    825 1HD1 LEU A  50      10.350  -7.572   3.137  1.00  1.33           H  
ATOM    826 2HD1 LEU A  50       8.578  -7.430   3.115  1.00  1.33           H  
ATOM    827 3HD1 LEU A  50       9.354  -8.766   4.000  1.00  1.33           H  
ATOM    828 1HD2 LEU A  50      11.409  -9.417   1.811  1.00  1.33           H  
ATOM    829 2HD2 LEU A  50      10.411 -10.613   2.672  1.00  1.33           H  
ATOM    830 3HD2 LEU A  50      10.365 -10.530   0.893  1.00  1.33           H  
ATOM    831  N   ASP A  51       5.395 -11.048   0.058  1.00  1.23           N  
ATOM    832  CA  ASP A  51       4.132 -11.750   0.251  1.00  1.23           C  
ATOM    833  C   ASP A  51       3.639 -11.611   1.688  1.00  1.23           C  
ATOM    834  O   ASP A  51       3.280 -12.601   2.331  1.00  1.23           O  
ATOM    835  CB  ASP A  51       4.246 -13.234  -0.120  1.00  1.23           C  
ATOM    836  CG  ASP A  51       2.871 -13.931  -0.332  1.00  1.23           C  
ATOM    837  OD1 ASP A  51       1.924 -13.249  -0.658  1.00  1.23           O  
ATOM    838  OD2 ASP A  51       2.799 -15.132  -0.181  1.00  1.23           O  
ATOM    839  H   ASP A  51       5.442 -10.348  -0.684  1.00  1.23           H  
ATOM    840  HA  ASP A  51       3.391 -11.291  -0.405  1.00  1.23           H  
ATOM    841 1HB  ASP A  51       4.832 -13.331  -1.034  1.00  1.23           H  
ATOM    842 2HB  ASP A  51       4.780 -13.766   0.669  1.00  1.23           H  
ATOM    843  N   LEU A  52       3.586 -10.371   2.179  1.00  1.13           N  
ATOM    844  CA  LEU A  52       3.097 -10.095   3.522  1.00  1.13           C  
ATOM    845  C   LEU A  52       1.926  -9.108   3.479  1.00  1.13           C  
ATOM    846  O   LEU A  52       2.043  -7.967   3.948  1.00  1.13           O  
ATOM    847  CB  LEU A  52       4.220  -9.529   4.391  1.00  1.13           C  
ATOM    848  CG  LEU A  52       5.415 -10.457   4.619  1.00  1.13           C  
ATOM    849  CD1 LEU A  52       6.521  -9.694   5.315  1.00  1.13           C  
ATOM    850  CD2 LEU A  52       4.973 -11.652   5.432  1.00  1.13           C  
ATOM    851  H   LEU A  52       3.894  -9.593   1.595  1.00  1.13           H  
ATOM    852  HA  LEU A  52       2.779 -11.024   3.981  1.00  1.13           H  
ATOM    853 1HB  LEU A  52       4.592  -8.625   3.923  1.00  1.13           H  
ATOM    854 2HB  LEU A  52       3.811  -9.265   5.362  1.00  1.13           H  
ATOM    855  HG  LEU A  52       5.792 -10.801   3.673  1.00  1.13           H  
ATOM    856 1HD1 LEU A  52       7.376 -10.351   5.470  1.00  1.13           H  
ATOM    857 2HD1 LEU A  52       6.820  -8.860   4.696  1.00  1.13           H  
ATOM    858 3HD1 LEU A  52       6.162  -9.330   6.277  1.00  1.13           H  
ATOM    859 1HD2 LEU A  52       5.820 -12.319   5.586  1.00  1.13           H  
ATOM    860 2HD2 LEU A  52       4.591 -11.325   6.389  1.00  1.13           H  
ATOM    861 3HD2 LEU A  52       4.186 -12.183   4.890  1.00  1.13           H  
ATOM    862  N   PRO A  53       0.757  -9.534   2.970  1.00  1.06           N  
ATOM    863  CA  PRO A  53      -0.385  -8.700   2.756  1.00  1.06           C  
ATOM    864  C   PRO A  53      -0.880  -8.285   4.106  1.00  1.06           C  
ATOM    865  O   PRO A  53      -0.600  -8.944   5.111  1.00  1.06           O  
ATOM    866  CB  PRO A  53      -1.370  -9.608   2.022  1.00  1.06           C  
ATOM    867  CG  PRO A  53      -0.983 -11.001   2.443  1.00  1.06           C  
ATOM    868  CD  PRO A  53       0.520 -10.955   2.607  1.00  1.06           C  
ATOM    869  HA  PRO A  53      -0.100  -7.828   2.149  1.00  1.06           H  
ATOM    870 1HB  PRO A  53      -2.403  -9.347   2.316  1.00  1.06           H  
ATOM    871 2HB  PRO A  53      -1.293  -9.449   0.937  1.00  1.06           H  
ATOM    872 1HG  PRO A  53      -1.504 -11.265   3.376  1.00  1.06           H  
ATOM    873 2HG  PRO A  53      -1.301 -11.731   1.681  1.00  1.06           H  
ATOM    874 1HD  PRO A  53       0.810 -11.648   3.402  1.00  1.06           H  
ATOM    875 2HD  PRO A  53       0.976 -11.203   1.641  1.00  1.06           H  
ATOM    876  N   ASP A  54      -1.575  -7.169   4.120  1.00  1.01           N  
ATOM    877  CA  ASP A  54      -2.142  -6.553   5.308  1.00  1.01           C  
ATOM    878  C   ASP A  54      -1.089  -5.969   6.265  1.00  1.01           C  
ATOM    879  O   ASP A  54      -1.437  -5.337   7.267  1.00  1.01           O  
ATOM    880  CB  ASP A  54      -3.041  -7.558   6.054  1.00  1.01           C  
ATOM    881  CG  ASP A  54      -4.246  -8.006   5.199  1.00  1.01           C  
ATOM    882  OD1 ASP A  54      -4.483  -7.371   4.180  1.00  1.01           O  
ATOM    883  OD2 ASP A  54      -4.926  -8.923   5.565  1.00  1.01           O  
ATOM    884  H   ASP A  54      -1.735  -6.709   3.236  1.00  1.01           H  
ATOM    885  HA  ASP A  54      -2.773  -5.730   4.980  1.00  1.01           H  
ATOM    886 1HB  ASP A  54      -2.488  -8.426   6.387  1.00  1.01           H  
ATOM    887 2HB  ASP A  54      -3.429  -7.077   6.953  1.00  1.01           H  
ATOM    888  N   TYR A  55       0.188  -5.986   5.879  1.00  0.98           N  
ATOM    889  CA  TYR A  55       1.201  -5.333   6.696  1.00  0.98           C  
ATOM    890  C   TYR A  55       0.827  -3.896   6.989  1.00  0.98           C  
ATOM    891  O   TYR A  55       0.920  -3.447   8.129  1.00  0.98           O  
ATOM    892  CB  TYR A  55       2.576  -5.393   6.053  1.00  0.98           C  
ATOM    893  CG  TYR A  55       3.616  -4.722   6.890  1.00  0.98           C  
ATOM    894  CD1 TYR A  55       4.133  -5.386   7.971  1.00  0.98           C  
ATOM    895  CD2 TYR A  55       4.053  -3.457   6.581  1.00  0.98           C  
ATOM    896  CE1 TYR A  55       5.083  -4.796   8.756  1.00  0.98           C  
ATOM    897  CE2 TYR A  55       5.017  -2.847   7.355  1.00  0.98           C  
ATOM    898  CZ  TYR A  55       5.536  -3.514   8.443  1.00  0.98           C  
ATOM    899  OH  TYR A  55       6.499  -2.924   9.227  1.00  0.98           O  
ATOM    900  H   TYR A  55       0.493  -6.519   5.061  1.00  0.98           H  
ATOM    901  HA  TYR A  55       1.255  -5.835   7.651  1.00  0.98           H  
ATOM    902 1HB  TYR A  55       2.870  -6.435   5.903  1.00  0.98           H  
ATOM    903 2HB  TYR A  55       2.550  -4.909   5.078  1.00  0.98           H  
ATOM    904  HD1 TYR A  55       3.781  -6.378   8.197  1.00  0.98           H  
ATOM    905  HD2 TYR A  55       3.638  -2.952   5.728  1.00  0.98           H  
ATOM    906  HE1 TYR A  55       5.486  -5.330   9.616  1.00  0.98           H  
ATOM    907  HE2 TYR A  55       5.365  -1.848   7.104  1.00  0.98           H  
ATOM    908  HH  TYR A  55       6.774  -3.547   9.906  1.00  0.98           H  
ATOM    909  N   PHE A  56       0.373  -3.177   5.965  1.00  0.95           N  
ATOM    910  CA  PHE A  56       0.089  -1.753   6.088  1.00  0.95           C  
ATOM    911  C   PHE A  56      -1.321  -1.446   6.628  1.00  0.95           C  
ATOM    912  O   PHE A  56      -1.735  -0.276   6.696  1.00  0.95           O  
ATOM    913  CB  PHE A  56       0.289  -1.105   4.722  1.00  0.95           C  
ATOM    914  CG  PHE A  56       1.727  -1.155   4.275  1.00  0.95           C  
ATOM    915  CD1 PHE A  56       2.101  -1.989   3.250  1.00  0.95           C  
ATOM    916  CD2 PHE A  56       2.705  -0.382   4.875  1.00  0.95           C  
ATOM    917  CE1 PHE A  56       3.409  -2.047   2.826  1.00  0.95           C  
ATOM    918  CE2 PHE A  56       4.012  -0.460   4.442  1.00  0.95           C  
ATOM    919  CZ  PHE A  56       4.353  -1.293   3.418  1.00  0.95           C  
ATOM    920  H   PHE A  56       0.275  -3.627   5.067  1.00  0.95           H  
ATOM    921  HA  PHE A  56       0.815  -1.322   6.783  1.00  0.95           H  
ATOM    922 1HB  PHE A  56      -0.324  -1.611   3.979  1.00  0.95           H  
ATOM    923 2HB  PHE A  56      -0.023  -0.063   4.762  1.00  0.95           H  
ATOM    924  HD1 PHE A  56       1.343  -2.603   2.771  1.00  0.95           H  
ATOM    925  HD2 PHE A  56       2.435   0.288   5.695  1.00  0.95           H  
ATOM    926  HE1 PHE A  56       3.687  -2.687   2.015  1.00  0.95           H  
ATOM    927  HE2 PHE A  56       4.778   0.138   4.902  1.00  0.95           H  
ATOM    928  HZ  PHE A  56       5.388  -1.344   3.075  1.00  0.95           H  
ATOM    929  N   LYS A  57      -2.056  -2.495   7.021  1.00  0.92           N  
ATOM    930  CA  LYS A  57      -3.360  -2.340   7.651  1.00  0.92           C  
ATOM    931  C   LYS A  57      -3.130  -2.415   9.155  1.00  0.92           C  
ATOM    932  O   LYS A  57      -3.880  -1.836   9.943  1.00  0.92           O  
ATOM    933  CB  LYS A  57      -4.339  -3.418   7.205  1.00  0.92           C  
ATOM    934  CG  LYS A  57      -4.747  -3.354   5.739  1.00  0.92           C  
ATOM    935  CD  LYS A  57      -5.677  -4.507   5.405  1.00  0.92           C  
ATOM    936  CE  LYS A  57      -6.081  -4.531   3.937  1.00  0.92           C  
ATOM    937  NZ  LYS A  57      -6.749  -5.814   3.587  1.00  0.92           N  
ATOM    938  H   LYS A  57      -1.687  -3.437   6.931  1.00  0.92           H  
ATOM    939  HA  LYS A  57      -3.772  -1.367   7.407  1.00  0.92           H  
ATOM    940 1HB  LYS A  57      -3.897  -4.400   7.384  1.00  0.92           H  
ATOM    941 2HB  LYS A  57      -5.243  -3.356   7.809  1.00  0.92           H  
ATOM    942 1HG  LYS A  57      -5.251  -2.411   5.535  1.00  0.92           H  
ATOM    943 2HG  LYS A  57      -3.859  -3.420   5.112  1.00  0.92           H  
ATOM    944 1HD  LYS A  57      -5.195  -5.436   5.654  1.00  0.92           H  
ATOM    945 2HD  LYS A  57      -6.578  -4.427   6.009  1.00  0.92           H  
ATOM    946 1HE  LYS A  57      -6.765  -3.709   3.738  1.00  0.92           H  
ATOM    947 2HE  LYS A  57      -5.193  -4.416   3.316  1.00  0.92           H  
ATOM    948 1HZ  LYS A  57      -6.999  -5.826   2.616  1.00  0.92           H  
ATOM    949 2HZ  LYS A  57      -6.055  -6.567   3.777  1.00  0.92           H  
ATOM    950 3HZ  LYS A  57      -7.567  -5.954   4.150  1.00  0.92           H  
ATOM    951  N   VAL A  58      -2.057  -3.122   9.523  1.00  0.89           N  
ATOM    952  CA  VAL A  58      -1.649  -3.330  10.906  1.00  0.89           C  
ATOM    953  C   VAL A  58      -0.624  -2.270  11.346  1.00  0.89           C  
ATOM    954  O   VAL A  58      -0.755  -1.672  12.418  1.00  0.89           O  
ATOM    955  CB  VAL A  58      -1.037  -4.738  11.057  1.00  0.89           C  
ATOM    956  CG1 VAL A  58      -0.517  -4.958  12.485  1.00  0.89           C  
ATOM    957  CG2 VAL A  58      -2.068  -5.787  10.681  1.00  0.89           C  
ATOM    958  H   VAL A  58      -1.526  -3.594   8.792  1.00  0.89           H  
ATOM    959  HA  VAL A  58      -2.530  -3.256  11.543  1.00  0.89           H  
ATOM    960  HB  VAL A  58      -0.181  -4.820  10.381  1.00  0.89           H  
ATOM    961 1HG1 VAL A  58      -0.072  -5.943  12.565  1.00  0.89           H  
ATOM    962 2HG1 VAL A  58       0.224  -4.213  12.719  1.00  0.89           H  
ATOM    963 3HG1 VAL A  58      -1.341  -4.879  13.191  1.00  0.89           H  
ATOM    964 1HG2 VAL A  58      -1.623  -6.779  10.765  1.00  0.89           H  
ATOM    965 2HG2 VAL A  58      -2.924  -5.713  11.351  1.00  0.89           H  
ATOM    966 3HG2 VAL A  58      -2.394  -5.622   9.653  1.00  0.89           H  
ATOM    967  N   ILE A  59       0.409  -2.054  10.526  1.00  0.85           N  
ATOM    968  CA  ILE A  59       1.474  -1.111  10.838  1.00  0.85           C  
ATOM    969  C   ILE A  59       1.313   0.232  10.135  1.00  0.85           C  
ATOM    970  O   ILE A  59       1.498   0.344   8.924  1.00  0.85           O  
ATOM    971  CB  ILE A  59       2.832  -1.708  10.452  1.00  0.85           C  
ATOM    972  CG1 ILE A  59       3.001  -3.071  11.143  1.00  0.85           C  
ATOM    973  CG2 ILE A  59       3.951  -0.740  10.792  1.00  0.85           C  
ATOM    974  CD1 ILE A  59       2.884  -3.010  12.628  1.00  0.85           C  
ATOM    975  H   ILE A  59       0.471  -2.565   9.651  1.00  0.85           H  
ATOM    976  HA  ILE A  59       1.467  -0.934  11.912  1.00  0.85           H  
ATOM    977  HB  ILE A  59       2.843  -1.898   9.376  1.00  0.85           H  
ATOM    978 1HG1 ILE A  59       2.255  -3.765  10.749  1.00  0.85           H  
ATOM    979 2HG1 ILE A  59       3.982  -3.458  10.922  1.00  0.85           H  
ATOM    980 1HG2 ILE A  59       4.906  -1.167  10.501  1.00  0.85           H  
ATOM    981 2HG2 ILE A  59       3.794   0.186  10.257  1.00  0.85           H  
ATOM    982 3HG2 ILE A  59       3.947  -0.548  11.857  1.00  0.85           H  
ATOM    983 1HD1 ILE A  59       3.030  -4.007  13.046  1.00  0.85           H  
ATOM    984 2HD1 ILE A  59       3.637  -2.342  13.012  1.00  0.85           H  
ATOM    985 3HD1 ILE A  59       1.906  -2.637  12.909  1.00  0.85           H  
ATOM    986  N   LYS A  60       1.011   1.272  10.910  1.00  0.81           N  
ATOM    987  CA  LYS A  60       0.770   2.592  10.331  1.00  0.81           C  
ATOM    988  C   LYS A  60       1.996   3.495  10.331  1.00  0.81           C  
ATOM    989  O   LYS A  60       1.943   4.628   9.855  1.00  0.81           O  
ATOM    990  CB  LYS A  60      -0.400   3.272  11.025  1.00  0.81           C  
ATOM    991  CG  LYS A  60      -1.699   2.487  10.887  1.00  0.81           C  
ATOM    992  CD  LYS A  60      -2.075   2.351   9.407  1.00  0.81           C  
ATOM    993  CE  LYS A  60      -3.416   1.685   9.216  1.00  0.81           C  
ATOM    994  NZ  LYS A  60      -3.722   1.482   7.772  1.00  0.81           N  
ATOM    995  H   LYS A  60       0.888   1.125  11.905  1.00  0.81           H  
ATOM    996  HA  LYS A  60       0.484   2.450   9.288  1.00  0.81           H  
ATOM    997 1HB  LYS A  60      -0.180   3.389  12.086  1.00  0.81           H  
ATOM    998 2HB  LYS A  60      -0.550   4.266  10.604  1.00  0.81           H  
ATOM    999 1HG  LYS A  60      -1.573   1.485  11.311  1.00  0.81           H  
ATOM   1000 2HG  LYS A  60      -2.501   2.993  11.420  1.00  0.81           H  
ATOM   1001 1HD  LYS A  60      -2.098   3.336   8.942  1.00  0.81           H  
ATOM   1002 2HD  LYS A  60      -1.322   1.744   8.894  1.00  0.81           H  
ATOM   1003 1HE  LYS A  60      -3.411   0.719   9.715  1.00  0.81           H  
ATOM   1004 2HE  LYS A  60      -4.192   2.308   9.657  1.00  0.81           H  
ATOM   1005 1HZ  LYS A  60      -4.617   1.034   7.679  1.00  0.81           H  
ATOM   1006 2HZ  LYS A  60      -3.734   2.366   7.293  1.00  0.81           H  
ATOM   1007 3HZ  LYS A  60      -2.985   0.869   7.356  1.00  0.81           H  
ATOM   1008  N   ASP A  61       3.099   2.998  10.868  1.00  0.77           N  
ATOM   1009  CA  ASP A  61       4.335   3.767  10.902  1.00  0.77           C  
ATOM   1010  C   ASP A  61       5.561   2.855  10.789  1.00  0.77           C  
ATOM   1011  O   ASP A  61       6.251   2.642  11.790  1.00  0.77           O  
ATOM   1012  CB  ASP A  61       4.410   4.607  12.188  1.00  0.77           C  
ATOM   1013  CG  ASP A  61       5.553   5.651  12.213  1.00  0.77           C  
ATOM   1014  OD1 ASP A  61       6.017   6.017  11.155  1.00  0.77           O  
ATOM   1015  OD2 ASP A  61       5.932   6.090  13.285  1.00  0.77           O  
ATOM   1016  H   ASP A  61       3.077   2.062  11.246  1.00  0.77           H  
ATOM   1017  HA  ASP A  61       4.340   4.452  10.056  1.00  0.77           H  
ATOM   1018 1HB  ASP A  61       3.463   5.132  12.328  1.00  0.77           H  
ATOM   1019 2HB  ASP A  61       4.539   3.939  13.043  1.00  0.77           H  
ATOM   1020  N   PRO A  62       5.819   2.256   9.604  1.00  0.73           N  
ATOM   1021  CA  PRO A  62       6.938   1.377   9.329  1.00  0.73           C  
ATOM   1022  C   PRO A  62       8.228   2.130   9.609  1.00  0.73           C  
ATOM   1023  O   PRO A  62       8.311   3.335   9.370  1.00  0.73           O  
ATOM   1024  CB  PRO A  62       6.794   1.087   7.832  1.00  0.73           C  
ATOM   1025  CG  PRO A  62       5.335   1.315   7.535  1.00  0.73           C  
ATOM   1026  CD  PRO A  62       4.932   2.457   8.423  1.00  0.73           C  
ATOM   1027  HA  PRO A  62       6.861   0.463   9.934  1.00  0.73           H  
ATOM   1028 1HB  PRO A  62       7.451   1.759   7.268  1.00  0.73           H  
ATOM   1029 2HB  PRO A  62       7.122   0.059   7.612  1.00  0.73           H  
ATOM   1030 1HG  PRO A  62       5.214   1.575   6.481  1.00  0.73           H  
ATOM   1031 2HG  PRO A  62       4.744   0.402   7.718  1.00  0.73           H  
ATOM   1032 1HD  PRO A  62       5.136   3.423   7.941  1.00  0.73           H  
ATOM   1033 2HD  PRO A  62       3.886   2.311   8.625  1.00  0.73           H  
ATOM   1034  N   MET A  63       9.231   1.425  10.099  1.00  0.70           N  
ATOM   1035  CA  MET A  63      10.521   2.034  10.392  1.00  0.70           C  
ATOM   1036  C   MET A  63      11.601   0.974  10.428  1.00  0.70           C  
ATOM   1037  O   MET A  63      11.487   0.019  11.195  1.00  0.70           O  
ATOM   1038  CB  MET A  63      10.450   2.718  11.760  1.00  0.70           C  
ATOM   1039  CG  MET A  63      11.700   3.454  12.218  1.00  0.70           C  
ATOM   1040  SD  MET A  63      12.036   4.925  11.253  1.00  0.70           S  
ATOM   1041  CE  MET A  63      10.577   5.852  11.702  1.00  0.70           C  
ATOM   1042  H   MET A  63       9.110   0.439  10.269  1.00  0.70           H  
ATOM   1043  HA  MET A  63      10.769   2.752   9.608  1.00  0.70           H  
ATOM   1044 1HB  MET A  63       9.626   3.436  11.765  1.00  0.70           H  
ATOM   1045 2HB  MET A  63      10.224   1.969  12.523  1.00  0.70           H  
ATOM   1046 1HG  MET A  63      11.597   3.738  13.264  1.00  0.70           H  
ATOM   1047 2HG  MET A  63      12.557   2.783  12.131  1.00  0.70           H  
ATOM   1048 1HE  MET A  63      10.587   6.817  11.217  1.00  0.70           H  
ATOM   1049 2HE  MET A  63       9.681   5.302  11.391  1.00  0.70           H  
ATOM   1050 3HE  MET A  63      10.548   5.992  12.778  1.00  0.70           H  
ATOM   1051  N   SER A  64      12.657   1.161   9.643  1.00  0.67           N  
ATOM   1052  CA  SER A  64      13.782   0.224   9.621  1.00  0.67           C  
ATOM   1053  C   SER A  64      15.099   0.924   9.963  1.00  0.67           C  
ATOM   1054  O   SER A  64      15.162   2.157  10.005  1.00  0.67           O  
ATOM   1055  CB  SER A  64      13.841  -0.476   8.283  1.00  0.67           C  
ATOM   1056  OG  SER A  64      12.685  -1.252   8.086  1.00  0.67           O  
ATOM   1057  H   SER A  64      12.663   1.950   8.980  1.00  0.67           H  
ATOM   1058  HA  SER A  64      13.612  -0.542  10.379  1.00  0.67           H  
ATOM   1059 1HB  SER A  64      13.937   0.259   7.481  1.00  0.67           H  
ATOM   1060 2HB  SER A  64      14.710  -1.111   8.248  1.00  0.67           H  
ATOM   1061  HG  SER A  64      12.902  -1.874   7.360  1.00  0.67           H  
ATOM   1062  N   LEU A  65      16.169   0.158  10.171  1.00  0.64           N  
ATOM   1063  CA  LEU A  65      17.456   0.749  10.539  1.00  0.64           C  
ATOM   1064  C   LEU A  65      17.956   1.737   9.492  1.00  0.64           C  
ATOM   1065  O   LEU A  65      18.477   2.790   9.844  1.00  0.64           O  
ATOM   1066  CB  LEU A  65      18.482  -0.354  10.765  1.00  0.64           C  
ATOM   1067  CG  LEU A  65      18.273  -1.206  12.017  1.00  0.64           C  
ATOM   1068  CD1 LEU A  65      19.202  -2.404  12.006  1.00  0.64           C  
ATOM   1069  CD2 LEU A  65      18.559  -0.335  13.246  1.00  0.64           C  
ATOM   1070  H   LEU A  65      16.088  -0.858  10.086  1.00  0.64           H  
ATOM   1071  HA  LEU A  65      17.326   1.285  11.476  1.00  0.64           H  
ATOM   1072 1HB  LEU A  65      18.460  -1.000   9.919  1.00  0.64           H  
ATOM   1073 2HB  LEU A  65      19.477   0.095  10.820  1.00  0.64           H  
ATOM   1074  HG  LEU A  65      17.258  -1.576  12.034  1.00  0.64           H  
ATOM   1075 1HD1 LEU A  65      19.034  -3.001  12.899  1.00  0.64           H  
ATOM   1076 2HD1 LEU A  65      18.999  -3.010  11.120  1.00  0.64           H  
ATOM   1077 3HD1 LEU A  65      20.225  -2.070  11.992  1.00  0.64           H  
ATOM   1078 1HD2 LEU A  65      18.416  -0.921  14.136  1.00  0.64           H  
ATOM   1079 2HD2 LEU A  65      19.587   0.016  13.211  1.00  0.64           H  
ATOM   1080 3HD2 LEU A  65      17.883   0.517  13.257  1.00  0.64           H  
ATOM   1081  N   ASP A  66      17.722   1.450   8.211  1.00  0.63           N  
ATOM   1082  CA  ASP A  66      18.103   2.345   7.113  1.00  0.63           C  
ATOM   1083  C   ASP A  66      17.386   3.709   7.222  1.00  0.63           C  
ATOM   1084  O   ASP A  66      17.922   4.733   6.789  1.00  0.63           O  
ATOM   1085  CB  ASP A  66      17.759   1.689   5.766  1.00  0.63           C  
ATOM   1086  CG  ASP A  66      18.454   2.268   4.494  1.00  0.63           C  
ATOM   1087  OD1 ASP A  66      19.670   2.127   4.370  1.00  0.63           O  
ATOM   1088  OD2 ASP A  66      17.776   2.746   3.625  1.00  0.63           O  
ATOM   1089  H   ASP A  66      17.313   0.548   7.973  1.00  0.63           H  
ATOM   1090  HA  ASP A  66      19.180   2.513   7.165  1.00  0.63           H  
ATOM   1091 1HB  ASP A  66      18.042   0.659   5.838  1.00  0.63           H  
ATOM   1092 2HB  ASP A  66      16.677   1.719   5.621  1.00  0.63           H  
ATOM   1093  N   ASP A  67      16.170   3.734   7.794  1.00  0.63           N  
ATOM   1094  CA  ASP A  67      15.402   4.973   7.862  1.00  0.63           C  
ATOM   1095  C   ASP A  67      15.881   5.739   9.072  1.00  0.63           C  
ATOM   1096  O   ASP A  67      16.014   6.963   9.040  1.00  0.63           O  
ATOM   1097  CB  ASP A  67      13.909   4.686   8.055  1.00  0.63           C  
ATOM   1098  CG  ASP A  67      13.271   3.925   6.929  1.00  0.63           C  
ATOM   1099  OD1 ASP A  67      13.332   4.357   5.803  1.00  0.63           O  
ATOM   1100  OD2 ASP A  67      12.698   2.884   7.223  1.00  0.63           O  
ATOM   1101  H   ASP A  67      15.784   2.898   8.217  1.00  0.63           H  
ATOM   1102  HA  ASP A  67      15.571   5.562   6.962  1.00  0.63           H  
ATOM   1103 1HB  ASP A  67      13.787   4.104   8.966  1.00  0.63           H  
ATOM   1104 2HB  ASP A  67      13.374   5.621   8.198  1.00  0.63           H  
ATOM   1105  N   ILE A  68      16.211   5.000  10.126  1.00  0.63           N  
ATOM   1106  CA  ILE A  68      16.699   5.611  11.346  1.00  0.63           C  
ATOM   1107  C   ILE A  68      18.031   6.255  11.015  1.00  0.63           C  
ATOM   1108  O   ILE A  68      18.274   7.410  11.363  1.00  0.63           O  
ATOM   1109  CB  ILE A  68      16.846   4.570  12.457  1.00  0.63           C  
ATOM   1110  CG1 ILE A  68      15.433   4.047  12.846  1.00  0.63           C  
ATOM   1111  CG2 ILE A  68      17.537   5.194  13.665  1.00  0.63           C  
ATOM   1112  CD1 ILE A  68      15.419   2.802  13.715  1.00  0.63           C  
ATOM   1113  H   ILE A  68      16.076   3.988  10.085  1.00  0.63           H  
ATOM   1114  HA  ILE A  68      16.000   6.381  11.671  1.00  0.63           H  
ATOM   1115  HB  ILE A  68      17.431   3.727  12.095  1.00  0.63           H  
ATOM   1116 1HG1 ILE A  68      14.912   4.839  13.375  1.00  0.63           H  
ATOM   1117 2HG1 ILE A  68      14.887   3.825  11.932  1.00  0.63           H  
ATOM   1118 1HG2 ILE A  68      17.640   4.451  14.454  1.00  0.63           H  
ATOM   1119 2HG2 ILE A  68      18.513   5.545  13.364  1.00  0.63           H  
ATOM   1120 3HG2 ILE A  68      16.944   6.037  14.032  1.00  0.63           H  
ATOM   1121 1HD1 ILE A  68      14.385   2.521  13.931  1.00  0.63           H  
ATOM   1122 2HD1 ILE A  68      15.907   1.987  13.198  1.00  0.63           H  
ATOM   1123 3HD1 ILE A  68      15.934   3.011  14.630  1.00  0.63           H  
ATOM   1124  N   LYS A  69      18.881   5.513  10.300  1.00  0.63           N  
ATOM   1125  CA  LYS A  69      20.162   6.023   9.863  1.00  0.63           C  
ATOM   1126  C   LYS A  69      19.990   7.280   9.046  1.00  0.63           C  
ATOM   1127  O   LYS A  69      20.656   8.273   9.311  1.00  0.63           O  
ATOM   1128  CB  LYS A  69      20.913   5.004   9.014  1.00  0.63           C  
ATOM   1129  CG  LYS A  69      22.248   5.516   8.516  1.00  0.63           C  
ATOM   1130  CD  LYS A  69      22.910   4.530   7.614  1.00  0.63           C  
ATOM   1131  CE  LYS A  69      23.346   3.329   8.386  1.00  0.63           C  
ATOM   1132  NZ  LYS A  69      24.014   2.331   7.525  1.00  0.63           N  
ATOM   1133  H   LYS A  69      18.628   4.561  10.056  1.00  0.63           H  
ATOM   1134  HA  LYS A  69      20.760   6.263  10.740  1.00  0.63           H  
ATOM   1135 1HB  LYS A  69      21.074   4.090   9.584  1.00  0.63           H  
ATOM   1136 2HB  LYS A  69      20.309   4.739   8.146  1.00  0.63           H  
ATOM   1137 1HG  LYS A  69      22.087   6.442   7.960  1.00  0.63           H  
ATOM   1138 2HG  LYS A  69      22.889   5.726   9.337  1.00  0.63           H  
ATOM   1139 1HD  LYS A  69      22.213   4.222   6.833  1.00  0.63           H  
ATOM   1140 2HD  LYS A  69      23.780   4.997   7.145  1.00  0.63           H  
ATOM   1141 1HE  LYS A  69      24.032   3.630   9.177  1.00  0.63           H  
ATOM   1142 2HE  LYS A  69      22.468   2.881   8.840  1.00  0.63           H  
ATOM   1143 1HZ  LYS A  69      24.260   1.521   8.104  1.00  0.63           H  
ATOM   1144 2HZ  LYS A  69      23.371   2.031   6.809  1.00  0.63           H  
ATOM   1145 3HZ  LYS A  69      24.837   2.722   7.106  1.00  0.63           H  
ATOM   1146  N   ALA A  70      19.084   7.269   8.059  1.00  0.64           N  
ATOM   1147  CA  ALA A  70      18.893   8.456   7.238  1.00  0.64           C  
ATOM   1148  C   ALA A  70      18.465   9.659   8.086  1.00  0.64           C  
ATOM   1149  O   ALA A  70      18.956  10.778   7.901  1.00  0.64           O  
ATOM   1150  CB  ALA A  70      17.849   8.167   6.169  1.00  0.64           C  
ATOM   1151  H   ALA A  70      18.551   6.424   7.845  1.00  0.64           H  
ATOM   1152  HA  ALA A  70      19.845   8.697   6.763  1.00  0.64           H  
ATOM   1153 1HB  ALA A  70      17.718   9.043   5.537  1.00  0.64           H  
ATOM   1154 2HB  ALA A  70      18.174   7.320   5.563  1.00  0.64           H  
ATOM   1155 3HB  ALA A  70      16.902   7.922   6.652  1.00  0.64           H  
ATOM   1156  N   ARG A  71      17.585   9.427   9.059  1.00  0.65           N  
ATOM   1157  CA  ARG A  71      17.128  10.502   9.926  1.00  0.65           C  
ATOM   1158  C   ARG A  71      18.287  11.019  10.805  1.00  0.65           C  
ATOM   1159  O   ARG A  71      18.447  12.227  11.017  1.00  0.65           O  
ATOM   1160  CB  ARG A  71      15.968   9.999  10.776  1.00  0.65           C  
ATOM   1161  CG  ARG A  71      14.654   9.749  10.037  1.00  0.65           C  
ATOM   1162  CD  ARG A  71      13.621   9.136  10.915  1.00  0.65           C  
ATOM   1163  NE  ARG A  71      12.410   8.769  10.184  1.00  0.65           N  
ATOM   1164  CZ  ARG A  71      11.387   9.598   9.911  1.00  0.65           C  
ATOM   1165  NH1 ARG A  71      11.431  10.845  10.298  1.00  0.65           N  
ATOM   1166  NH2 ARG A  71      10.332   9.155   9.248  1.00  0.65           N  
ATOM   1167  H   ARG A  71      17.193   8.493   9.181  1.00  0.65           H  
ATOM   1168  HA  ARG A  71      16.764  11.317   9.300  1.00  0.65           H  
ATOM   1169 1HB  ARG A  71      16.250   9.071  11.267  1.00  0.65           H  
ATOM   1170 2HB  ARG A  71      15.751  10.729  11.542  1.00  0.65           H  
ATOM   1171 1HG  ARG A  71      14.258  10.705   9.729  1.00  0.65           H  
ATOM   1172 2HG  ARG A  71      14.817   9.123   9.171  1.00  0.65           H  
ATOM   1173 1HD  ARG A  71      14.029   8.227  11.361  1.00  0.65           H  
ATOM   1174 2HD  ARG A  71      13.346   9.832  11.709  1.00  0.65           H  
ATOM   1175  HE  ARG A  71      12.334   7.815   9.869  1.00  0.65           H  
ATOM   1176 1HH1 ARG A  71      12.238  11.183  10.806  1.00  0.65           H  
ATOM   1177 2HH1 ARG A  71      10.662  11.463  10.086  1.00  0.65           H  
ATOM   1178 1HH2 ARG A  71      10.289   8.195   8.931  1.00  0.65           H  
ATOM   1179 2HH2 ARG A  71       9.563   9.786   9.049  1.00  0.65           H  
ATOM   1180  N   LEU A  72      19.147  10.111  11.284  1.00  0.66           N  
ATOM   1181  CA  LEU A  72      20.288  10.516  12.109  1.00  0.66           C  
ATOM   1182  C   LEU A  72      21.353  11.259  11.284  1.00  0.66           C  
ATOM   1183  O   LEU A  72      21.813  12.332  11.676  1.00  0.66           O  
ATOM   1184  CB  LEU A  72      20.944   9.272  12.728  1.00  0.66           C  
ATOM   1185  CG  LEU A  72      20.167   8.463  13.842  1.00  0.66           C  
ATOM   1186  CD1 LEU A  72      20.843   7.165  14.067  1.00  0.66           C  
ATOM   1187  CD2 LEU A  72      20.197   9.190  15.153  1.00  0.66           C  
ATOM   1188  H   LEU A  72      18.985   9.120  11.102  1.00  0.66           H  
ATOM   1189  HA  LEU A  72      19.932  11.174  12.897  1.00  0.66           H  
ATOM   1190 1HB  LEU A  72      21.142   8.573  11.918  1.00  0.66           H  
ATOM   1191 2HB  LEU A  72      21.903   9.569  13.152  1.00  0.66           H  
ATOM   1192  HG  LEU A  72      19.155   8.286  13.519  1.00  0.66           H  
ATOM   1193 1HD1 LEU A  72      20.312   6.605  14.835  1.00  0.66           H  
ATOM   1194 2HD1 LEU A  72      20.854   6.601  13.140  1.00  0.66           H  
ATOM   1195 3HD1 LEU A  72      21.837   7.355  14.392  1.00  0.66           H  
ATOM   1196 1HD2 LEU A  72      19.674   8.606  15.902  1.00  0.66           H  
ATOM   1197 2HD2 LEU A  72      21.237   9.310  15.453  1.00  0.66           H  
ATOM   1198 3HD2 LEU A  72      19.732  10.149  15.055  1.00  0.66           H  
ATOM   1199  N   GLU A  73      21.704  10.726  10.104  1.00  0.67           N  
ATOM   1200  CA  GLU A  73      22.739  11.316   9.244  1.00  0.67           C  
ATOM   1201  C   GLU A  73      22.373  12.698   8.737  1.00  0.67           C  
ATOM   1202  O   GLU A  73      23.234  13.573   8.631  1.00  0.67           O  
ATOM   1203  CB  GLU A  73      23.079  10.423   8.044  1.00  0.67           C  
ATOM   1204  CG  GLU A  73      23.871   9.147   8.380  1.00  0.67           C  
ATOM   1205  CD  GLU A  73      24.207   8.316   7.145  1.00  0.67           C  
ATOM   1206  OE1 GLU A  73      23.663   8.591   6.101  1.00  0.67           O  
ATOM   1207  OE2 GLU A  73      25.025   7.424   7.244  1.00  0.67           O  
ATOM   1208  H   GLU A  73      21.264   9.862   9.811  1.00  0.67           H  
ATOM   1209  HA  GLU A  73      23.645  11.415   9.839  1.00  0.67           H  
ATOM   1210 1HB  GLU A  73      22.149  10.113   7.560  1.00  0.67           H  
ATOM   1211 2HB  GLU A  73      23.650  10.995   7.316  1.00  0.67           H  
ATOM   1212 1HG  GLU A  73      24.797   9.435   8.871  1.00  0.67           H  
ATOM   1213 2HG  GLU A  73      23.293   8.543   9.081  1.00  0.67           H  
ATOM   1214  N   ASN A  74      21.089  12.923   8.477  1.00  0.69           N  
ATOM   1215  CA  ASN A  74      20.645  14.215   7.984  1.00  0.69           C  
ATOM   1216  C   ASN A  74      20.286  15.145   9.132  1.00  0.69           C  
ATOM   1217  O   ASN A  74      19.788  16.250   8.915  1.00  0.69           O  
ATOM   1218  CB  ASN A  74      19.464  14.051   7.057  1.00  0.69           C  
ATOM   1219  CG  ASN A  74      19.843  13.430   5.741  1.00  0.69           C  
ATOM   1220  OD1 ASN A  74      20.910  13.728   5.187  1.00  0.69           O  
ATOM   1221  ND2 ASN A  74      18.999  12.576   5.225  1.00  0.69           N  
ATOM   1222  H   ASN A  74      20.407  12.165   8.559  1.00  0.69           H  
ATOM   1223  HA  ASN A  74      21.464  14.678   7.433  1.00  0.69           H  
ATOM   1224 1HB  ASN A  74      18.692  13.443   7.540  1.00  0.69           H  
ATOM   1225 2HB  ASN A  74      19.050  15.022   6.861  1.00  0.69           H  
ATOM   1226 1HD2 ASN A  74      19.205  12.136   4.352  1.00  0.69           H  
ATOM   1227 2HD2 ASN A  74      18.148  12.359   5.708  1.00  0.69           H  
ATOM   1228  N   LYS A  75      20.560  14.692  10.358  1.00  0.70           N  
ATOM   1229  CA  LYS A  75      20.329  15.421  11.585  1.00  0.70           C  
ATOM   1230  C   LYS A  75      18.879  15.821  11.783  1.00  0.70           C  
ATOM   1231  O   LYS A  75      18.602  16.869  12.341  1.00  0.70           O  
ATOM   1232  CB  LYS A  75      21.222  16.651  11.587  1.00  0.70           C  
ATOM   1233  CG  LYS A  75      22.687  16.312  11.430  1.00  0.70           C  
ATOM   1234  CD  LYS A  75      23.552  17.540  11.371  1.00  0.70           C  
ATOM   1235  CE  LYS A  75      25.006  17.136  11.173  1.00  0.70           C  
ATOM   1236  NZ  LYS A  75      25.924  18.307  11.126  1.00  0.70           N  
ATOM   1237  H   LYS A  75      20.989  13.777  10.473  1.00  0.70           H  
ATOM   1238  HA  LYS A  75      20.614  14.775  12.417  1.00  0.70           H  
ATOM   1239 1HB  LYS A  75      20.940  17.330  10.794  1.00  0.70           H  
ATOM   1240 2HB  LYS A  75      21.108  17.172  12.538  1.00  0.70           H  
ATOM   1241 1HG  LYS A  75      23.003  15.704  12.280  1.00  0.70           H  
ATOM   1242 2HG  LYS A  75      22.838  15.727  10.521  1.00  0.70           H  
ATOM   1243 1HD  LYS A  75      23.240  18.157  10.530  1.00  0.70           H  
ATOM   1244 2HD  LYS A  75      23.442  18.120  12.279  1.00  0.70           H  
ATOM   1245 1HE  LYS A  75      25.293  16.488  11.989  1.00  0.70           H  
ATOM   1246 2HE  LYS A  75      25.097  16.582  10.241  1.00  0.70           H  
ATOM   1247 1HZ  LYS A  75      26.876  17.980  11.016  1.00  0.70           H  
ATOM   1248 2HZ  LYS A  75      25.680  18.910  10.365  1.00  0.70           H  
ATOM   1249 3HZ  LYS A  75      25.866  18.829  12.008  1.00  0.70           H  
ATOM   1250  N   TYR A  76      17.949  14.965  11.372  1.00  0.72           N  
ATOM   1251  CA  TYR A  76      16.524  15.218  11.539  1.00  0.72           C  
ATOM   1252  C   TYR A  76      16.179  15.466  12.993  1.00  0.72           C  
ATOM   1253  O   TYR A  76      15.395  16.341  13.316  1.00  0.72           O  
ATOM   1254  CB  TYR A  76      15.698  14.050  11.006  1.00  0.72           C  
ATOM   1255  CG  TYR A  76      14.215  14.159  11.210  1.00  0.72           C  
ATOM   1256  CD1 TYR A  76      13.440  14.904  10.348  1.00  0.72           C  
ATOM   1257  CD2 TYR A  76      13.629  13.500  12.285  1.00  0.72           C  
ATOM   1258  CE1 TYR A  76      12.074  14.985  10.548  1.00  0.72           C  
ATOM   1259  CE2 TYR A  76      12.267  13.588  12.494  1.00  0.72           C  
ATOM   1260  CZ  TYR A  76      11.483  14.331  11.620  1.00  0.72           C  
ATOM   1261  OH  TYR A  76      10.102  14.428  11.806  1.00  0.72           O  
ATOM   1262  H   TYR A  76      18.234  14.083  10.954  1.00  0.72           H  
ATOM   1263  HA  TYR A  76      16.267  16.119  10.980  1.00  0.72           H  
ATOM   1264 1HB  TYR A  76      15.890  13.923   9.938  1.00  0.72           H  
ATOM   1265 2HB  TYR A  76      16.028  13.141  11.499  1.00  0.72           H  
ATOM   1266  HD1 TYR A  76      13.906  15.418   9.514  1.00  0.72           H  
ATOM   1267  HD2 TYR A  76      14.250  12.915  12.962  1.00  0.72           H  
ATOM   1268  HE1 TYR A  76      11.463  15.555   9.876  1.00  0.72           H  
ATOM   1269  HE2 TYR A  76      11.812  13.070  13.340  1.00  0.72           H  
ATOM   1270  HH  TYR A  76       9.697  14.810  11.019  1.00  0.72           H  
ATOM   1271  N   TYR A  77      16.707  14.634  13.862  1.00  0.74           N  
ATOM   1272  CA  TYR A  77      16.335  14.663  15.263  1.00  0.74           C  
ATOM   1273  C   TYR A  77      16.822  15.908  16.007  1.00  0.74           C  
ATOM   1274  O   TYR A  77      17.876  16.481  15.689  1.00  0.74           O  
ATOM   1275  CB  TYR A  77      16.912  13.433  15.931  1.00  0.74           C  
ATOM   1276  CG  TYR A  77      16.369  12.169  15.377  1.00  0.74           C  
ATOM   1277  CD1 TYR A  77      17.203  11.371  14.647  1.00  0.74           C  
ATOM   1278  CD2 TYR A  77      15.058  11.811  15.568  1.00  0.74           C  
ATOM   1279  CE1 TYR A  77      16.748  10.197  14.127  1.00  0.74           C  
ATOM   1280  CE2 TYR A  77      14.590  10.629  15.040  1.00  0.74           C  
ATOM   1281  CZ  TYR A  77      15.448   9.818  14.323  1.00  0.74           C  
ATOM   1282  OH  TYR A  77      15.020   8.627  13.796  1.00  0.74           O  
ATOM   1283  H   TYR A  77      17.372  13.949  13.531  1.00  0.74           H  
ATOM   1284  HA  TYR A  77      15.246  14.640  15.333  1.00  0.74           H  
ATOM   1285 1HB  TYR A  77      17.997  13.425  15.815  1.00  0.74           H  
ATOM   1286 2HB  TYR A  77      16.691  13.462  17.004  1.00  0.74           H  
ATOM   1287  HD1 TYR A  77      18.231  11.678  14.489  1.00  0.74           H  
ATOM   1288  HD2 TYR A  77      14.399  12.460  16.135  1.00  0.74           H  
ATOM   1289  HE1 TYR A  77      17.407   9.564  13.556  1.00  0.74           H  
ATOM   1290  HE2 TYR A  77      13.547  10.328  15.191  1.00  0.74           H  
ATOM   1291  HH  TYR A  77      14.066   8.498  13.994  1.00  0.74           H  
ATOM   1292  N   GLU A  78      16.046  16.282  17.032  1.00  0.75           N  
ATOM   1293  CA  GLU A  78      16.381  17.365  17.949  1.00  0.75           C  
ATOM   1294  C   GLU A  78      16.927  16.760  19.246  1.00  0.75           C  
ATOM   1295  O   GLU A  78      17.725  17.376  19.955  1.00  0.75           O  
ATOM   1296  CB  GLU A  78      15.135  18.223  18.250  1.00  0.75           C  
ATOM   1297  CG  GLU A  78      14.554  18.926  17.032  1.00  0.75           C  
ATOM   1298  CD  GLU A  78      13.270  19.749  17.284  1.00  0.75           C  
ATOM   1299  OE1 GLU A  78      13.056  20.181  18.395  1.00  0.75           O  
ATOM   1300  OE2 GLU A  78      12.492  19.907  16.345  1.00  0.75           O  
ATOM   1301  H   GLU A  78      15.183  15.764  17.207  1.00  0.75           H  
ATOM   1302  HA  GLU A  78      17.150  17.988  17.495  1.00  0.75           H  
ATOM   1303 1HB  GLU A  78      14.354  17.585  18.670  1.00  0.75           H  
ATOM   1304 2HB  GLU A  78      15.377  18.978  18.994  1.00  0.75           H  
ATOM   1305 1HG  GLU A  78      15.319  19.603  16.673  1.00  0.75           H  
ATOM   1306 2HG  GLU A  78      14.379  18.187  16.259  1.00  0.75           H  
ATOM   1307  N   LYS A  79      16.491  15.530  19.538  1.00  0.75           N  
ATOM   1308  CA  LYS A  79      16.861  14.833  20.767  1.00  0.75           C  
ATOM   1309  C   LYS A  79      16.997  13.317  20.542  1.00  0.75           C  
ATOM   1310  O   LYS A  79      16.219  12.689  19.821  1.00  0.75           O  
ATOM   1311  CB  LYS A  79      15.853  15.170  21.884  1.00  0.75           C  
ATOM   1312  CG  LYS A  79      16.169  14.599  23.280  1.00  0.75           C  
ATOM   1313  CD  LYS A  79      17.376  15.273  23.926  1.00  0.75           C  
ATOM   1314  CE  LYS A  79      17.625  14.714  25.329  1.00  0.75           C  
ATOM   1315  NZ  LYS A  79      18.872  15.266  25.936  1.00  0.75           N  
ATOM   1316  H   LYS A  79      15.814  15.093  18.908  1.00  0.75           H  
ATOM   1317  HA  LYS A  79      17.838  15.199  21.084  1.00  0.75           H  
ATOM   1318 1HB  LYS A  79      15.780  16.254  21.982  1.00  0.75           H  
ATOM   1319 2HB  LYS A  79      14.864  14.806  21.594  1.00  0.75           H  
ATOM   1320 1HG  LYS A  79      15.302  14.741  23.932  1.00  0.75           H  
ATOM   1321 2HG  LYS A  79      16.363  13.566  23.230  1.00  0.75           H  
ATOM   1322 1HD  LYS A  79      18.268  15.101  23.320  1.00  0.75           H  
ATOM   1323 2HD  LYS A  79      17.209  16.348  23.996  1.00  0.75           H  
ATOM   1324 1HE  LYS A  79      16.779  14.964  25.967  1.00  0.75           H  
ATOM   1325 2HE  LYS A  79      17.715  13.627  25.271  1.00  0.75           H  
ATOM   1326 1HZ  LYS A  79      19.019  14.878  26.858  1.00  0.75           H  
ATOM   1327 2HZ  LYS A  79      19.674  15.016  25.353  1.00  0.75           H  
ATOM   1328 3HZ  LYS A  79      18.827  16.274  26.014  1.00  0.75           H  
ATOM   1329  N   ALA A  80      17.974  12.713  21.210  1.00  0.74           N  
ATOM   1330  CA  ALA A  80      18.201  11.272  21.123  1.00  0.74           C  
ATOM   1331  C   ALA A  80      16.974  10.481  21.486  1.00  0.74           C  
ATOM   1332  O   ALA A  80      16.743   9.417  20.931  1.00  0.74           O  
ATOM   1333  CB  ALA A  80      19.305  10.888  22.043  1.00  0.74           C  
ATOM   1334  H   ALA A  80      18.595  13.263  21.790  1.00  0.74           H  
ATOM   1335  HA  ALA A  80      18.465  11.025  20.100  1.00  0.74           H  
ATOM   1336 1HB  ALA A  80      19.513   9.834  22.003  1.00  0.74           H  
ATOM   1337 2HB  ALA A  80      20.188  11.448  21.752  1.00  0.74           H  
ATOM   1338 3HB  ALA A  80      19.010  11.146  23.056  1.00  0.74           H  
ATOM   1339  N   GLU A  81      16.166  11.002  22.387  1.00  0.72           N  
ATOM   1340  CA  GLU A  81      14.969  10.317  22.814  1.00  0.72           C  
ATOM   1341  C   GLU A  81      14.050  10.068  21.621  1.00  0.72           C  
ATOM   1342  O   GLU A  81      13.392   9.035  21.562  1.00  0.72           O  
ATOM   1343  CB  GLU A  81      14.252  11.146  23.877  1.00  0.72           C  
ATOM   1344  CG  GLU A  81      15.004  11.224  25.206  1.00  0.72           C  
ATOM   1345  CD  GLU A  81      14.345  12.132  26.221  1.00  0.72           C  
ATOM   1346  OE1 GLU A  81      13.397  12.794  25.875  1.00  0.72           O  
ATOM   1347  OE2 GLU A  81      14.803  12.166  27.340  1.00  0.72           O  
ATOM   1348  H   GLU A  81      16.407  11.884  22.799  1.00  0.72           H  
ATOM   1349  HA  GLU A  81      15.245   9.359  23.245  1.00  0.72           H  
ATOM   1350 1HB  GLU A  81      14.106  12.161  23.507  1.00  0.72           H  
ATOM   1351 2HB  GLU A  81      13.266  10.720  24.067  1.00  0.72           H  
ATOM   1352 1HG  GLU A  81      15.075  10.221  25.626  1.00  0.72           H  
ATOM   1353 2HG  GLU A  81      16.017  11.577  25.012  1.00  0.72           H  
ATOM   1354  N   GLU A  82      14.005  11.000  20.661  1.00  0.70           N  
ATOM   1355  CA  GLU A  82      13.144  10.821  19.502  1.00  0.70           C  
ATOM   1356  C   GLU A  82      13.682   9.662  18.680  1.00  0.70           C  
ATOM   1357  O   GLU A  82      12.937   8.806  18.200  1.00  0.70           O  
ATOM   1358  CB  GLU A  82      13.176  12.079  18.642  1.00  0.70           C  
ATOM   1359  CG  GLU A  82      12.546  13.314  19.224  1.00  0.70           C  
ATOM   1360  CD  GLU A  82      12.933  14.528  18.422  1.00  0.70           C  
ATOM   1361  OE1 GLU A  82      14.100  14.597  18.049  1.00  0.70           O  
ATOM   1362  OE2 GLU A  82      12.104  15.357  18.162  1.00  0.70           O  
ATOM   1363  H   GLU A  82      14.612  11.812  20.706  1.00  0.70           H  
ATOM   1364  HA  GLU A  82      12.129  10.596  19.829  1.00  0.70           H  
ATOM   1365 1HB  GLU A  82      14.205  12.323  18.412  1.00  0.70           H  
ATOM   1366 2HB  GLU A  82      12.674  11.872  17.697  1.00  0.70           H  
ATOM   1367 1HG  GLU A  82      11.462  13.206  19.225  1.00  0.70           H  
ATOM   1368 2HG  GLU A  82      12.884  13.433  20.254  1.00  0.70           H  
ATOM   1369  N   ALA A  83      15.008   9.628  18.548  1.00  0.67           N  
ATOM   1370  CA  ALA A  83      15.663   8.567  17.791  1.00  0.67           C  
ATOM   1371  C   ALA A  83      15.422   7.219  18.453  1.00  0.67           C  
ATOM   1372  O   ALA A  83      15.152   6.218  17.782  1.00  0.67           O  
ATOM   1373  CB  ALA A  83      17.130   8.864  17.676  1.00  0.67           C  
ATOM   1374  H   ALA A  83      15.554  10.379  18.981  1.00  0.67           H  
ATOM   1375  HA  ALA A  83      15.222   8.524  16.801  1.00  0.67           H  
ATOM   1376 1HB  ALA A  83      17.616   8.079  17.100  1.00  0.67           H  
ATOM   1377 2HB  ALA A  83      17.276   9.821  17.189  1.00  0.67           H  
ATOM   1378 3HB  ALA A  83      17.527   8.905  18.661  1.00  0.67           H  
ATOM   1379  N   ILE A  84      15.457   7.213  19.778  1.00  0.65           N  
ATOM   1380  CA  ILE A  84      15.223   6.017  20.560  1.00  0.65           C  
ATOM   1381  C   ILE A  84      13.799   5.547  20.348  1.00  0.65           C  
ATOM   1382  O   ILE A  84      13.553   4.347  20.217  1.00  0.65           O  
ATOM   1383  CB  ILE A  84      15.546   6.241  22.027  1.00  0.65           C  
ATOM   1384  CG1 ILE A  84      17.060   6.453  22.153  1.00  0.65           C  
ATOM   1385  CG2 ILE A  84      15.092   5.044  22.833  1.00  0.65           C  
ATOM   1386  CD1 ILE A  84      17.492   6.990  23.476  1.00  0.65           C  
ATOM   1387  H   ILE A  84      15.689   8.079  20.262  1.00  0.65           H  
ATOM   1388  HA  ILE A  84      15.890   5.238  20.201  1.00  0.65           H  
ATOM   1389  HB  ILE A  84      15.047   7.137  22.381  1.00  0.65           H  
ATOM   1390 1HG1 ILE A  84      17.549   5.504  21.981  1.00  0.65           H  
ATOM   1391 2HG1 ILE A  84      17.383   7.137  21.380  1.00  0.65           H  
ATOM   1392 1HG2 ILE A  84      15.330   5.200  23.883  1.00  0.65           H  
ATOM   1393 2HG2 ILE A  84      14.022   4.926  22.717  1.00  0.65           H  
ATOM   1394 3HG2 ILE A  84      15.597   4.149  22.472  1.00  0.65           H  
ATOM   1395 1HD1 ILE A  84      18.555   7.113  23.477  1.00  0.65           H  
ATOM   1396 2HD1 ILE A  84      17.026   7.953  23.648  1.00  0.65           H  
ATOM   1397 3HD1 ILE A  84      17.202   6.298  24.264  1.00  0.65           H  
ATOM   1398  N   GLU A  85      12.839   6.482  20.323  1.00  0.63           N  
ATOM   1399  CA  GLU A  85      11.468   6.071  20.080  1.00  0.63           C  
ATOM   1400  C   GLU A  85      11.363   5.430  18.688  1.00  0.63           C  
ATOM   1401  O   GLU A  85      10.684   4.415  18.540  1.00  0.63           O  
ATOM   1402  CB  GLU A  85      10.497   7.263  20.200  1.00  0.63           C  
ATOM   1403  CG  GLU A  85      10.262   7.822  21.629  1.00  0.63           C  
ATOM   1404  CD  GLU A  85       9.541   6.877  22.573  1.00  0.63           C  
ATOM   1405  OE1 GLU A  85       8.508   6.367  22.213  1.00  0.63           O  
ATOM   1406  OE2 GLU A  85      10.028   6.672  23.676  1.00  0.63           O  
ATOM   1407  H   GLU A  85      13.066   7.464  20.481  1.00  0.63           H  
ATOM   1408  HA  GLU A  85      11.192   5.327  20.820  1.00  0.63           H  
ATOM   1409 1HB  GLU A  85      10.870   8.085  19.594  1.00  0.63           H  
ATOM   1410 2HB  GLU A  85       9.529   6.978  19.791  1.00  0.63           H  
ATOM   1411 1HG  GLU A  85      11.220   8.056  22.068  1.00  0.63           H  
ATOM   1412 2HG  GLU A  85       9.699   8.751  21.551  1.00  0.63           H  
ATOM   1413  N   ASP A  86      12.077   5.953  17.675  1.00  0.62           N  
ATOM   1414  CA  ASP A  86      12.036   5.306  16.354  1.00  0.62           C  
ATOM   1415  C   ASP A  86      12.625   3.886  16.399  1.00  0.62           C  
ATOM   1416  O   ASP A  86      12.087   2.960  15.776  1.00  0.62           O  
ATOM   1417  CB  ASP A  86      12.705   6.167  15.280  1.00  0.62           C  
ATOM   1418  CG  ASP A  86      11.857   7.411  14.805  1.00  0.62           C  
ATOM   1419  OD1 ASP A  86      10.650   7.485  15.062  1.00  0.62           O  
ATOM   1420  OD2 ASP A  86      12.441   8.255  14.164  1.00  0.62           O  
ATOM   1421  H   ASP A  86      12.617   6.810  17.827  1.00  0.62           H  
ATOM   1422  HA  ASP A  86      11.003   5.204  16.065  1.00  0.62           H  
ATOM   1423 1HB  ASP A  86      13.664   6.527  15.660  1.00  0.62           H  
ATOM   1424 2HB  ASP A  86      12.918   5.550  14.415  1.00  0.62           H  
ATOM   1425  N   ILE A  87      13.684   3.688  17.187  1.00  0.61           N  
ATOM   1426  CA  ILE A  87      14.262   2.353  17.328  1.00  0.61           C  
ATOM   1427  C   ILE A  87      13.230   1.433  17.982  1.00  0.61           C  
ATOM   1428  O   ILE A  87      12.985   0.315  17.519  1.00  0.61           O  
ATOM   1429  CB  ILE A  87      15.556   2.378  18.171  1.00  0.61           C  
ATOM   1430  CG1 ILE A  87      16.683   3.144  17.413  1.00  0.61           C  
ATOM   1431  CG2 ILE A  87      16.004   0.964  18.479  1.00  0.61           C  
ATOM   1432  CD1 ILE A  87      17.896   3.490  18.271  1.00  0.61           C  
ATOM   1433  H   ILE A  87      14.107   4.486  17.666  1.00  0.61           H  
ATOM   1434  HA  ILE A  87      14.492   1.959  16.343  1.00  0.61           H  
ATOM   1435  HB  ILE A  87      15.368   2.907  19.103  1.00  0.61           H  
ATOM   1436 1HG1 ILE A  87      17.028   2.522  16.593  1.00  0.61           H  
ATOM   1437 2HG1 ILE A  87      16.270   4.067  17.004  1.00  0.61           H  
ATOM   1438 1HG2 ILE A  87      16.909   0.990  19.084  1.00  0.61           H  
ATOM   1439 2HG2 ILE A  87      15.213   0.461  19.028  1.00  0.61           H  
ATOM   1440 3HG2 ILE A  87      16.204   0.431  17.548  1.00  0.61           H  
ATOM   1441 1HD1 ILE A  87      18.640   4.011  17.664  1.00  0.61           H  
ATOM   1442 2HD1 ILE A  87      17.595   4.130  19.096  1.00  0.61           H  
ATOM   1443 3HD1 ILE A  87      18.313   2.575  18.657  1.00  0.61           H  
ATOM   1444  N   LYS A  88      12.595   1.910  19.055  1.00  0.61           N  
ATOM   1445  CA  LYS A  88      11.594   1.090  19.712  1.00  0.61           C  
ATOM   1446  C   LYS A  88      10.429   0.781  18.781  1.00  0.61           C  
ATOM   1447  O   LYS A  88       9.964  -0.357  18.761  1.00  0.61           O  
ATOM   1448  CB  LYS A  88      11.079   1.753  20.988  1.00  0.61           C  
ATOM   1449  CG  LYS A  88      12.080   1.771  22.142  1.00  0.61           C  
ATOM   1450  CD  LYS A  88      11.395   2.182  23.430  1.00  0.61           C  
ATOM   1451  CE  LYS A  88      10.973   3.625  23.374  1.00  0.61           C  
ATOM   1452  NZ  LYS A  88      10.362   4.089  24.648  1.00  0.61           N  
ATOM   1453  H   LYS A  88      12.822   2.838  19.412  1.00  0.61           H  
ATOM   1454  HA  LYS A  88      12.057   0.145  19.988  1.00  0.61           H  
ATOM   1455 1HB  LYS A  88      10.810   2.789  20.767  1.00  0.61           H  
ATOM   1456 2HB  LYS A  88      10.172   1.246  21.323  1.00  0.61           H  
ATOM   1457 1HG  LYS A  88      12.521   0.782  22.263  1.00  0.61           H  
ATOM   1458 2HG  LYS A  88      12.876   2.482  21.915  1.00  0.61           H  
ATOM   1459 1HD  LYS A  88      10.513   1.560  23.592  1.00  0.61           H  
ATOM   1460 2HD  LYS A  88      12.080   2.044  24.267  1.00  0.61           H  
ATOM   1461 1HE  LYS A  88      11.837   4.241  23.157  1.00  0.61           H  
ATOM   1462 2HE  LYS A  88      10.243   3.752  22.573  1.00  0.61           H  
ATOM   1463 1HZ  LYS A  88      10.111   5.075  24.509  1.00  0.61           H  
ATOM   1464 2HZ  LYS A  88       9.538   3.552  24.856  1.00  0.61           H  
ATOM   1465 3HZ  LYS A  88      11.020   4.009  25.401  1.00  0.61           H  
ATOM   1466  N   LYS A  89       9.990   1.756  17.966  1.00  0.61           N  
ATOM   1467  CA  LYS A  89       8.874   1.517  17.049  1.00  0.61           C  
ATOM   1468  C   LYS A  89       9.214   0.421  16.055  1.00  0.61           C  
ATOM   1469  O   LYS A  89       8.364  -0.401  15.730  1.00  0.61           O  
ATOM   1470  CB  LYS A  89       8.442   2.797  16.325  1.00  0.61           C  
ATOM   1471  CG  LYS A  89       7.679   3.806  17.210  1.00  0.61           C  
ATOM   1472  CD  LYS A  89       7.132   4.960  16.374  1.00  0.61           C  
ATOM   1473  CE  LYS A  89       8.275   5.788  15.856  1.00  0.61           C  
ATOM   1474  NZ  LYS A  89       7.860   6.984  15.115  1.00  0.61           N  
ATOM   1475  H   LYS A  89      10.406   2.683  18.018  1.00  0.61           H  
ATOM   1476  HA  LYS A  89       8.023   1.179  17.638  1.00  0.61           H  
ATOM   1477 1HB  LYS A  89       9.325   3.300  15.927  1.00  0.61           H  
ATOM   1478 2HB  LYS A  89       7.804   2.539  15.477  1.00  0.61           H  
ATOM   1479 1HG  LYS A  89       6.847   3.293  17.699  1.00  0.61           H  
ATOM   1480 2HG  LYS A  89       8.332   4.200  17.977  1.00  0.61           H  
ATOM   1481 1HD  LYS A  89       6.560   4.579  15.522  1.00  0.61           H  
ATOM   1482 2HD  LYS A  89       6.483   5.588  16.981  1.00  0.61           H  
ATOM   1483 1HE  LYS A  89       8.895   6.098  16.697  1.00  0.61           H  
ATOM   1484 2HE  LYS A  89       8.866   5.166  15.185  1.00  0.61           H  
ATOM   1485 1HZ  LYS A  89       8.751   7.430  14.826  1.00  0.61           H  
ATOM   1486 2HZ  LYS A  89       7.284   6.709  14.296  1.00  0.61           H  
ATOM   1487 3HZ  LYS A  89       7.333   7.599  15.696  1.00  0.61           H  
ATOM   1488  N   MET A  90      10.462   0.363  15.600  1.00  0.61           N  
ATOM   1489  CA  MET A  90      10.862  -0.709  14.694  1.00  0.61           C  
ATOM   1490  C   MET A  90      10.588  -2.064  15.330  1.00  0.61           C  
ATOM   1491  O   MET A  90       9.973  -2.954  14.724  1.00  0.61           O  
ATOM   1492  CB  MET A  90      12.343  -0.559  14.379  1.00  0.61           C  
ATOM   1493  CG  MET A  90      12.977  -1.606  13.547  1.00  0.61           C  
ATOM   1494  SD  MET A  90      14.697  -1.210  13.303  1.00  0.61           S  
ATOM   1495  CE  MET A  90      15.265  -1.410  14.967  1.00  0.61           C  
ATOM   1496  H   MET A  90      11.135   1.086  15.864  1.00  0.61           H  
ATOM   1497  HA  MET A  90      10.283  -0.630  13.774  1.00  0.61           H  
ATOM   1498 1HB  MET A  90      12.501   0.398  13.876  1.00  0.61           H  
ATOM   1499 2HB  MET A  90      12.900  -0.528  15.297  1.00  0.61           H  
ATOM   1500 1HG  MET A  90      12.909  -2.559  14.065  1.00  0.61           H  
ATOM   1501 2HG  MET A  90      12.492  -1.699  12.584  1.00  0.61           H  
ATOM   1502 1HE  MET A  90      16.323  -1.208  15.028  1.00  0.61           H  
ATOM   1503 2HE  MET A  90      14.725  -0.724  15.627  1.00  0.61           H  
ATOM   1504 3HE  MET A  90      15.074  -2.419  15.270  1.00  0.61           H  
ATOM   1505  N   PHE A  91      10.999  -2.208  16.583  1.00  0.60           N  
ATOM   1506  CA  PHE A  91      10.801  -3.478  17.252  1.00  0.60           C  
ATOM   1507  C   PHE A  91       9.319  -3.718  17.558  1.00  0.60           C  
ATOM   1508  O   PHE A  91       8.820  -4.835  17.397  1.00  0.60           O  
ATOM   1509  CB  PHE A  91      11.613  -3.523  18.531  1.00  0.60           C  
ATOM   1510  CG  PHE A  91      13.131  -3.508  18.279  1.00  0.60           C  
ATOM   1511  CD1 PHE A  91      13.949  -2.539  18.862  1.00  0.60           C  
ATOM   1512  CD2 PHE A  91      13.726  -4.426  17.439  1.00  0.60           C  
ATOM   1513  CE1 PHE A  91      15.315  -2.521  18.623  1.00  0.60           C  
ATOM   1514  CE2 PHE A  91      15.079  -4.398  17.203  1.00  0.60           C  
ATOM   1515  CZ  PHE A  91      15.877  -3.447  17.800  1.00  0.60           C  
ATOM   1516  H   PHE A  91      11.482  -1.431  17.047  1.00  0.60           H  
ATOM   1517  HA  PHE A  91      11.148  -4.273  16.591  1.00  0.60           H  
ATOM   1518 1HB  PHE A  91      11.360  -2.659  19.151  1.00  0.60           H  
ATOM   1519 2HB  PHE A  91      11.366  -4.421  19.095  1.00  0.60           H  
ATOM   1520  HD1 PHE A  91      13.503  -1.795  19.519  1.00  0.60           H  
ATOM   1521  HD2 PHE A  91      13.114  -5.177  16.957  1.00  0.60           H  
ATOM   1522  HE1 PHE A  91      15.942  -1.772  19.093  1.00  0.60           H  
ATOM   1523  HE2 PHE A  91      15.518  -5.129  16.538  1.00  0.60           H  
ATOM   1524  HZ  PHE A  91      16.948  -3.429  17.612  1.00  0.60           H  
ATOM   1525  N   GLU A  92       8.596  -2.665  17.965  1.00  0.60           N  
ATOM   1526  CA  GLU A  92       7.177  -2.828  18.270  1.00  0.60           C  
ATOM   1527  C   GLU A  92       6.415  -3.249  17.030  1.00  0.60           C  
ATOM   1528  O   GLU A  92       5.499  -4.063  17.114  1.00  0.60           O  
ATOM   1529  CB  GLU A  92       6.524  -1.547  18.811  1.00  0.60           C  
ATOM   1530  CG  GLU A  92       6.914  -1.104  20.218  1.00  0.60           C  
ATOM   1531  CD  GLU A  92       6.153   0.149  20.640  1.00  0.60           C  
ATOM   1532  OE1 GLU A  92       5.437   0.691  19.817  1.00  0.60           O  
ATOM   1533  OE2 GLU A  92       6.284   0.555  21.772  1.00  0.60           O  
ATOM   1534  H   GLU A  92       9.042  -1.759  18.082  1.00  0.60           H  
ATOM   1535  HA  GLU A  92       7.074  -3.612  19.021  1.00  0.60           H  
ATOM   1536 1HB  GLU A  92       6.754  -0.728  18.136  1.00  0.60           H  
ATOM   1537 2HB  GLU A  92       5.450  -1.674  18.798  1.00  0.60           H  
ATOM   1538 1HG  GLU A  92       6.694  -1.910  20.918  1.00  0.60           H  
ATOM   1539 2HG  GLU A  92       7.982  -0.910  20.253  1.00  0.60           H  
ATOM   1540  N   ASN A  93       6.790  -2.711  15.869  1.00  0.60           N  
ATOM   1541  CA  ASN A  93       6.098  -3.048  14.639  1.00  0.60           C  
ATOM   1542  C   ASN A  93       6.220  -4.541  14.379  1.00  0.60           C  
ATOM   1543  O   ASN A  93       5.264  -5.201  13.955  1.00  0.60           O  
ATOM   1544  CB  ASN A  93       6.663  -2.260  13.478  1.00  0.60           C  
ATOM   1545  CG  ASN A  93       6.284  -0.799  13.471  1.00  0.60           C  
ATOM   1546  OD1 ASN A  93       5.316  -0.349  14.109  1.00  0.60           O  
ATOM   1547  ND2 ASN A  93       7.055  -0.054  12.726  1.00  0.60           N  
ATOM   1548  H   ASN A  93       7.544  -2.027  15.847  1.00  0.60           H  
ATOM   1549  HA  ASN A  93       5.045  -2.812  14.762  1.00  0.60           H  
ATOM   1550 1HB  ASN A  93       7.751  -2.328  13.499  1.00  0.60           H  
ATOM   1551 2HB  ASN A  93       6.329  -2.709  12.543  1.00  0.60           H  
ATOM   1552 1HD2 ASN A  93       6.879   0.944  12.620  1.00  0.60           H  
ATOM   1553 2HD2 ASN A  93       7.813  -0.488  12.251  1.00  0.60           H  
ATOM   1554  N   VAL A  94       7.380  -5.106  14.704  1.00  0.61           N  
ATOM   1555  CA  VAL A  94       7.538  -6.536  14.537  1.00  0.61           C  
ATOM   1556  C   VAL A  94       6.592  -7.284  15.458  1.00  0.61           C  
ATOM   1557  O   VAL A  94       5.888  -8.196  15.028  1.00  0.61           O  
ATOM   1558  CB  VAL A  94       8.951  -6.987  14.887  1.00  0.61           C  
ATOM   1559  CG1 VAL A  94       8.992  -8.500  14.895  1.00  0.61           C  
ATOM   1560  CG2 VAL A  94       9.926  -6.428  13.935  1.00  0.61           C  
ATOM   1561  H   VAL A  94       8.157  -4.526  15.030  1.00  0.61           H  
ATOM   1562  HA  VAL A  94       7.319  -6.790  13.503  1.00  0.61           H  
ATOM   1563  HB  VAL A  94       9.194  -6.657  15.884  1.00  0.61           H  
ATOM   1564 1HG1 VAL A  94       9.975  -8.831  15.168  1.00  0.61           H  
ATOM   1565 2HG1 VAL A  94       8.274  -8.883  15.614  1.00  0.61           H  
ATOM   1566 3HG1 VAL A  94       8.749  -8.864  13.918  1.00  0.61           H  
ATOM   1567 1HG2 VAL A  94      10.919  -6.761  14.222  1.00  0.61           H  
ATOM   1568 2HG2 VAL A  94       9.694  -6.772  12.929  1.00  0.61           H  
ATOM   1569 3HG2 VAL A  94       9.883  -5.341  13.969  1.00  0.61           H  
ATOM   1570  N   GLU A  95       6.550  -6.882  16.727  1.00  0.61           N  
ATOM   1571  CA  GLU A  95       5.675  -7.557  17.685  1.00  0.61           C  
ATOM   1572  C   GLU A  95       4.186  -7.419  17.321  1.00  0.61           C  
ATOM   1573  O   GLU A  95       3.393  -8.328  17.562  1.00  0.61           O  
ATOM   1574  CB  GLU A  95       5.918  -7.040  19.105  1.00  0.61           C  
ATOM   1575  CG  GLU A  95       7.266  -7.432  19.719  1.00  0.61           C  
ATOM   1576  CD  GLU A  95       7.463  -6.929  21.149  1.00  0.61           C  
ATOM   1577  OE1 GLU A  95       6.623  -6.211  21.641  1.00  0.61           O  
ATOM   1578  OE2 GLU A  95       8.458  -7.280  21.746  1.00  0.61           O  
ATOM   1579  H   GLU A  95       7.152  -6.107  17.023  1.00  0.61           H  
ATOM   1580  HA  GLU A  95       5.918  -8.620  17.669  1.00  0.61           H  
ATOM   1581 1HB  GLU A  95       5.859  -5.950  19.104  1.00  0.61           H  
ATOM   1582 2HB  GLU A  95       5.131  -7.407  19.763  1.00  0.61           H  
ATOM   1583 1HG  GLU A  95       7.323  -8.502  19.732  1.00  0.61           H  
ATOM   1584 2HG  GLU A  95       8.069  -7.054  19.081  1.00  0.61           H  
ATOM   1585  N   LYS A  96       3.800  -6.265  16.771  1.00  0.62           N  
ATOM   1586  CA  LYS A  96       2.418  -6.007  16.373  1.00  0.62           C  
ATOM   1587  C   LYS A  96       1.972  -6.823  15.157  1.00  0.62           C  
ATOM   1588  O   LYS A  96       0.804  -7.210  15.065  1.00  0.62           O  
ATOM   1589  CB  LYS A  96       2.226  -4.519  16.110  1.00  0.62           C  
ATOM   1590  CG  LYS A  96       2.254  -3.661  17.381  1.00  0.62           C  
ATOM   1591  CD  LYS A  96       2.166  -2.172  17.081  1.00  0.62           C  
ATOM   1592  CE  LYS A  96       2.216  -1.359  18.381  1.00  0.62           C  
ATOM   1593  NZ  LYS A  96       2.248   0.110  18.134  1.00  0.62           N  
ATOM   1594  H   LYS A  96       4.495  -5.533  16.639  1.00  0.62           H  
ATOM   1595  HA  LYS A  96       1.776  -6.286  17.207  1.00  0.62           H  
ATOM   1596 1HB  LYS A  96       3.032  -4.169  15.469  1.00  0.62           H  
ATOM   1597 2HB  LYS A  96       1.286  -4.350  15.585  1.00  0.62           H  
ATOM   1598 1HG  LYS A  96       1.410  -3.940  18.012  1.00  0.62           H  
ATOM   1599 2HG  LYS A  96       3.169  -3.857  17.935  1.00  0.62           H  
ATOM   1600 1HD  LYS A  96       3.013  -1.883  16.450  1.00  0.62           H  
ATOM   1601 2HD  LYS A  96       1.242  -1.953  16.546  1.00  0.62           H  
ATOM   1602 1HE  LYS A  96       1.340  -1.596  18.980  1.00  0.62           H  
ATOM   1603 2HE  LYS A  96       3.108  -1.638  18.936  1.00  0.62           H  
ATOM   1604 1HZ  LYS A  96       2.292   0.597  19.022  1.00  0.62           H  
ATOM   1605 2HZ  LYS A  96       3.074   0.336  17.592  1.00  0.62           H  
ATOM   1606 3HZ  LYS A  96       1.423   0.394  17.630  1.00  0.62           H  
ATOM   1607  N   TYR A  97       2.889  -7.063  14.217  1.00  0.63           N  
ATOM   1608  CA  TYR A  97       2.555  -7.804  13.002  1.00  0.63           C  
ATOM   1609  C   TYR A  97       2.795  -9.320  13.109  1.00  0.63           C  
ATOM   1610  O   TYR A  97       1.964 -10.112  12.659  1.00  0.63           O  
ATOM   1611  CB  TYR A  97       3.308  -7.234  11.800  1.00  0.63           C  
ATOM   1612  CG  TYR A  97       2.897  -7.887  10.489  1.00  0.63           C  
ATOM   1613  CD1 TYR A  97       1.623  -7.649   9.978  1.00  0.63           C  
ATOM   1614  CD2 TYR A  97       3.773  -8.701   9.793  1.00  0.63           C  
ATOM   1615  CE1 TYR A  97       1.230  -8.239   8.787  1.00  0.63           C  
ATOM   1616  CE2 TYR A  97       3.388  -9.281   8.600  1.00  0.63           C  
ATOM   1617  CZ  TYR A  97       2.114  -9.054   8.096  1.00  0.63           C  
ATOM   1618  OH  TYR A  97       1.722  -9.638   6.912  1.00  0.63           O  
ATOM   1619  H   TYR A  97       3.831  -6.689  14.329  1.00  0.63           H  
ATOM   1620  HA  TYR A  97       1.495  -7.669  12.812  1.00  0.63           H  
ATOM   1621 1HB  TYR A  97       3.124  -6.166  11.724  1.00  0.63           H  
ATOM   1622 2HB  TYR A  97       4.383  -7.376  11.940  1.00  0.63           H  
ATOM   1623  HD1 TYR A  97       0.934  -7.006  10.518  1.00  0.63           H  
ATOM   1624  HD2 TYR A  97       4.753  -8.878  10.183  1.00  0.63           H  
ATOM   1625  HE1 TYR A  97       0.227  -8.055   8.388  1.00  0.63           H  
ATOM   1626  HE2 TYR A  97       4.083  -9.914   8.064  1.00  0.63           H  
ATOM   1627  HH  TYR A  97       0.798  -9.397   6.704  1.00  0.63           H  
ATOM   1628  N   PHE A  98       3.939  -9.736  13.649  1.00  0.64           N  
ATOM   1629  CA  PHE A  98       4.285 -11.154  13.699  1.00  0.64           C  
ATOM   1630  C   PHE A  98       3.768 -11.813  14.980  1.00  0.64           C  
ATOM   1631  O   PHE A  98       3.834 -11.236  16.059  1.00  0.64           O  
ATOM   1632  CB  PHE A  98       5.794 -11.304  13.599  1.00  0.64           C  
ATOM   1633  CG  PHE A  98       6.358 -10.913  12.248  1.00  0.64           C  
ATOM   1634  CD1 PHE A  98       6.814  -9.629  12.040  1.00  0.64           C  
ATOM   1635  CD2 PHE A  98       6.440 -11.816  11.201  1.00  0.64           C  
ATOM   1636  CE1 PHE A  98       7.346  -9.232  10.829  1.00  0.64           C  
ATOM   1637  CE2 PHE A  98       6.968 -11.430   9.973  1.00  0.64           C  
ATOM   1638  CZ  PHE A  98       7.423 -10.134   9.788  1.00  0.64           C  
ATOM   1639  H   PHE A  98       4.596  -9.065  14.042  1.00  0.64           H  
ATOM   1640  HA  PHE A  98       3.824 -11.654  12.846  1.00  0.64           H  
ATOM   1641 1HB  PHE A  98       6.268 -10.682  14.355  1.00  0.64           H  
ATOM   1642 2HB  PHE A  98       6.074 -12.340  13.802  1.00  0.64           H  
ATOM   1643  HD1 PHE A  98       6.743  -8.926  12.851  1.00  0.64           H  
ATOM   1644  HD2 PHE A  98       6.086 -12.842  11.350  1.00  0.64           H  
ATOM   1645  HE1 PHE A  98       7.697  -8.209  10.699  1.00  0.64           H  
ATOM   1646  HE2 PHE A  98       7.027 -12.150   9.156  1.00  0.64           H  
ATOM   1647  HZ  PHE A  98       7.838  -9.832   8.827  1.00  0.64           H  
ATOM   1648  N   LYS A  99       3.275 -13.039  14.873  1.00  0.66           N  
ATOM   1649  CA  LYS A  99       2.743 -13.733  16.045  1.00  0.66           C  
ATOM   1650  C   LYS A  99       3.794 -14.016  17.112  1.00  0.66           C  
ATOM   1651  O   LYS A  99       4.932 -14.363  16.797  1.00  0.66           O  
ATOM   1652  CB  LYS A  99       2.089 -15.054  15.629  1.00  0.66           C  
ATOM   1653  CG  LYS A  99       0.815 -14.899  14.802  1.00  0.66           C  
ATOM   1654  CD  LYS A  99       0.214 -16.260  14.449  1.00  0.66           C  
ATOM   1655  CE  LYS A  99      -1.051 -16.112  13.611  1.00  0.66           C  
ATOM   1656  NZ  LYS A  99      -1.623 -17.436  13.231  1.00  0.66           N  
ATOM   1657  H   LYS A  99       3.242 -13.486  13.967  1.00  0.66           H  
ATOM   1658  HA  LYS A  99       1.981 -13.096  16.496  1.00  0.66           H  
ATOM   1659 1HB  LYS A  99       2.800 -15.642  15.048  1.00  0.66           H  
ATOM   1660 2HB  LYS A  99       1.847 -15.630  16.525  1.00  0.66           H  
ATOM   1661 1HG  LYS A  99       0.083 -14.323  15.369  1.00  0.66           H  
ATOM   1662 2HG  LYS A  99       1.041 -14.358  13.882  1.00  0.66           H  
ATOM   1663 1HD  LYS A  99       0.944 -16.846  13.889  1.00  0.66           H  
ATOM   1664 2HD  LYS A  99      -0.030 -16.798  15.365  1.00  0.66           H  
ATOM   1665 1HE  LYS A  99      -1.793 -15.556  14.181  1.00  0.66           H  
ATOM   1666 2HE  LYS A  99      -0.814 -15.558  12.703  1.00  0.66           H  
ATOM   1667 1HZ  LYS A  99      -2.457 -17.296  12.678  1.00  0.66           H  
ATOM   1668 2HZ  LYS A  99      -0.944 -17.955  12.692  1.00  0.66           H  
ATOM   1669 3HZ  LYS A  99      -1.857 -17.955  14.066  1.00  0.66           H  
ATOM   1670  N   GLU A 100       3.394 -13.889  18.374  1.00  0.67           N  
ATOM   1671  CA  GLU A 100       4.273 -14.186  19.500  1.00  0.67           C  
ATOM   1672  C   GLU A 100       4.814 -15.602  19.372  1.00  0.67           C  
ATOM   1673  O   GLU A 100       4.065 -16.544  19.118  1.00  0.67           O  
ATOM   1674  CB  GLU A 100       3.524 -13.995  20.828  1.00  0.67           C  
ATOM   1675  CG  GLU A 100       4.336 -14.274  22.122  1.00  0.67           C  
ATOM   1676  CD  GLU A 100       5.477 -13.292  22.411  1.00  0.67           C  
ATOM   1677  OE1 GLU A 100       5.430 -12.176  21.959  1.00  0.67           O  
ATOM   1678  OE2 GLU A 100       6.388 -13.680  23.125  1.00  0.67           O  
ATOM   1679  H   GLU A 100       2.451 -13.578  18.557  1.00  0.67           H  
ATOM   1680  HA  GLU A 100       5.115 -13.494  19.474  1.00  0.67           H  
ATOM   1681 1HB  GLU A 100       3.158 -12.970  20.887  1.00  0.67           H  
ATOM   1682 2HB  GLU A 100       2.653 -14.649  20.844  1.00  0.67           H  
ATOM   1683 1HG  GLU A 100       3.647 -14.253  22.965  1.00  0.67           H  
ATOM   1684 2HG  GLU A 100       4.746 -15.281  22.060  1.00  0.67           H  
ATOM   1685  N   GLY A 101       6.127 -15.728  19.511  1.00  0.67           N  
ATOM   1686  CA  GLY A 101       6.847 -16.990  19.393  1.00  0.67           C  
ATOM   1687  C   GLY A 101       7.502 -17.144  18.020  1.00  0.67           C  
ATOM   1688  O   GLY A 101       8.404 -17.964  17.841  1.00  0.67           O  
ATOM   1689  H   GLY A 101       6.658 -14.895  19.724  1.00  0.67           H  
ATOM   1690 1HA  GLY A 101       7.612 -17.039  20.169  1.00  0.67           H  
ATOM   1691 2HA  GLY A 101       6.160 -17.817  19.567  1.00  0.67           H  
ATOM   1692  N   ASP A 102       7.070 -16.343  17.048  1.00  0.67           N  
ATOM   1693  CA  ASP A 102       7.665 -16.376  15.720  1.00  0.67           C  
ATOM   1694  C   ASP A 102       9.128 -15.994  15.880  1.00  0.67           C  
ATOM   1695  O   ASP A 102       9.419 -15.032  16.599  1.00  0.67           O  
ATOM   1696  CB  ASP A 102       6.985 -15.399  14.753  1.00  0.67           C  
ATOM   1697  CG  ASP A 102       7.453 -15.521  13.275  1.00  0.67           C  
ATOM   1698  OD1 ASP A 102       6.760 -16.157  12.510  1.00  0.67           O  
ATOM   1699  OD2 ASP A 102       8.511 -15.003  12.932  1.00  0.67           O  
ATOM   1700  H   ASP A 102       6.305 -15.686  17.219  1.00  0.67           H  
ATOM   1701  HA  ASP A 102       7.552 -17.378  15.325  1.00  0.67           H  
ATOM   1702 1HB  ASP A 102       5.907 -15.567  14.784  1.00  0.67           H  
ATOM   1703 2HB  ASP A 102       7.149 -14.385  15.093  1.00  0.67           H  
ATOM   1704  N   PRO A 103      10.085 -16.679  15.241  1.00  0.66           N  
ATOM   1705  CA  PRO A 103      11.486 -16.330  15.284  1.00  0.66           C  
ATOM   1706  C   PRO A 103      11.718 -14.837  15.040  1.00  0.66           C  
ATOM   1707  O   PRO A 103      12.636 -14.272  15.627  1.00  0.66           O  
ATOM   1708  CB  PRO A 103      12.062 -17.185  14.154  1.00  0.66           C  
ATOM   1709  CG  PRO A 103      11.171 -18.413  14.135  1.00  0.66           C  
ATOM   1710  CD  PRO A 103       9.780 -17.888  14.444  1.00  0.66           C  
ATOM   1711  HA  PRO A 103      11.898 -16.633  16.257  1.00  0.66           H  
ATOM   1712 1HB  PRO A 103      12.036 -16.621  13.208  1.00  0.66           H  
ATOM   1713 2HB  PRO A 103      13.115 -17.421  14.359  1.00  0.66           H  
ATOM   1714 1HG  PRO A 103      11.227 -18.905  13.153  1.00  0.66           H  
ATOM   1715 2HG  PRO A 103      11.519 -19.145  14.879  1.00  0.66           H  
ATOM   1716 1HD  PRO A 103       9.240 -17.638  13.520  1.00  0.66           H  
ATOM   1717 2HD  PRO A 103       9.262 -18.642  15.056  1.00  0.66           H  
ATOM   1718  N   MET A 104      10.893 -14.167  14.213  1.00  0.65           N  
ATOM   1719  CA  MET A 104      11.125 -12.746  13.990  1.00  0.65           C  
ATOM   1720  C   MET A 104      10.882 -11.904  15.226  1.00  0.65           C  
ATOM   1721  O   MET A 104      11.509 -10.859  15.416  1.00  0.65           O  
ATOM   1722  CB  MET A 104      10.305 -12.214  12.846  1.00  0.65           C  
ATOM   1723  CG  MET A 104      10.636 -10.800  12.588  1.00  0.65           C  
ATOM   1724  SD  MET A 104      12.314 -10.580  12.105  1.00  0.65           S  
ATOM   1725  CE  MET A 104      12.675  -9.074  12.986  1.00  0.65           C  
ATOM   1726  H   MET A 104      10.098 -14.612  13.739  1.00  0.65           H  
ATOM   1727  HA  MET A 104      12.166 -12.621  13.723  1.00  0.65           H  
ATOM   1728 1HB  MET A 104      10.486 -12.801  11.949  1.00  0.65           H  
ATOM   1729 2HB  MET A 104       9.239 -12.293  13.086  1.00  0.65           H  
ATOM   1730 1HG  MET A 104       9.983 -10.390  11.822  1.00  0.65           H  
ATOM   1731 2HG  MET A 104      10.494 -10.266  13.487  1.00  0.65           H  
ATOM   1732 1HE  MET A 104      13.700  -8.784  12.806  1.00  0.65           H  
ATOM   1733 2HE  MET A 104      12.010  -8.292  12.640  1.00  0.65           H  
ATOM   1734 3HE  MET A 104      12.530  -9.233  14.055  1.00  0.65           H  
ATOM   1735  N   VAL A 105       9.969 -12.352  16.069  1.00  0.63           N  
ATOM   1736  CA  VAL A 105       9.671 -11.638  17.285  1.00  0.63           C  
ATOM   1737  C   VAL A 105      10.846 -11.835  18.215  1.00  0.63           C  
ATOM   1738  O   VAL A 105      11.296 -10.892  18.870  1.00  0.63           O  
ATOM   1739  CB  VAL A 105       8.369 -12.129  17.924  1.00  0.63           C  
ATOM   1740  CG1 VAL A 105       8.203 -11.485  19.233  1.00  0.63           C  
ATOM   1741  CG2 VAL A 105       7.191 -11.800  16.996  1.00  0.63           C  
ATOM   1742  H   VAL A 105       9.513 -13.243  15.897  1.00  0.63           H  
ATOM   1743  HA  VAL A 105       9.568 -10.577  17.062  1.00  0.63           H  
ATOM   1744  HB  VAL A 105       8.424 -13.208  18.083  1.00  0.63           H  
ATOM   1745 1HG1 VAL A 105       7.283 -11.832  19.713  1.00  0.63           H  
ATOM   1746 2HG1 VAL A 105       9.057 -11.749  19.836  1.00  0.63           H  
ATOM   1747 3HG1 VAL A 105       8.164 -10.419  19.097  1.00  0.63           H  
ATOM   1748 1HG2 VAL A 105       6.258 -12.149  17.440  1.00  0.63           H  
ATOM   1749 2HG2 VAL A 105       7.128 -10.725  16.838  1.00  0.63           H  
ATOM   1750 3HG2 VAL A 105       7.340 -12.293  16.045  1.00  0.63           H  
ATOM   1751  N   GLU A 106      11.359 -13.068  18.257  1.00  0.62           N  
ATOM   1752  CA  GLU A 106      12.496 -13.360  19.122  1.00  0.62           C  
ATOM   1753  C   GLU A 106      13.724 -12.561  18.642  1.00  0.62           C  
ATOM   1754  O   GLU A 106      14.497 -12.042  19.453  1.00  0.62           O  
ATOM   1755  CB  GLU A 106      12.750 -14.864  19.170  1.00  0.62           C  
ATOM   1756  CG  GLU A 106      11.612 -15.658  19.858  1.00  0.62           C  
ATOM   1757  CD  GLU A 106      11.390 -15.284  21.327  1.00  0.62           C  
ATOM   1758  OE1 GLU A 106      12.329 -15.308  22.080  1.00  0.62           O  
ATOM   1759  OE2 GLU A 106      10.264 -14.962  21.682  1.00  0.62           O  
ATOM   1760  H   GLU A 106      10.933 -13.799  17.678  1.00  0.62           H  
ATOM   1761  HA  GLU A 106      12.255 -13.030  20.131  1.00  0.62           H  
ATOM   1762 1HB  GLU A 106      12.869 -15.245  18.156  1.00  0.62           H  
ATOM   1763 2HB  GLU A 106      13.675 -15.059  19.708  1.00  0.62           H  
ATOM   1764 1HG  GLU A 106      10.685 -15.477  19.302  1.00  0.62           H  
ATOM   1765 2HG  GLU A 106      11.836 -16.719  19.789  1.00  0.62           H  
ATOM   1766  N   ILE A 107      13.864 -12.391  17.321  1.00  0.61           N  
ATOM   1767  CA  ILE A 107      14.921 -11.534  16.799  1.00  0.61           C  
ATOM   1768  C   ILE A 107      14.765 -10.111  17.268  1.00  0.61           C  
ATOM   1769  O   ILE A 107      15.724  -9.504  17.759  1.00  0.61           O  
ATOM   1770  CB  ILE A 107      14.950 -11.529  15.259  1.00  0.61           C  
ATOM   1771  CG1 ILE A 107      15.477 -12.848  14.716  1.00  0.61           C  
ATOM   1772  CG2 ILE A 107      15.619 -10.295  14.716  1.00  0.61           C  
ATOM   1773  CD1 ILE A 107      15.288 -13.000  13.221  1.00  0.61           C  
ATOM   1774  H   ILE A 107      13.240 -12.875  16.680  1.00  0.61           H  
ATOM   1775  HA  ILE A 107      15.876 -11.908  17.157  1.00  0.61           H  
ATOM   1776  HB  ILE A 107      13.929 -11.493  14.915  1.00  0.61           H  
ATOM   1777 1HG1 ILE A 107      16.543 -12.914  14.932  1.00  0.61           H  
ATOM   1778 2HG1 ILE A 107      14.975 -13.666  15.218  1.00  0.61           H  
ATOM   1779 1HG2 ILE A 107      15.561 -10.311  13.631  1.00  0.61           H  
ATOM   1780 2HG2 ILE A 107      15.122  -9.411  15.077  1.00  0.61           H  
ATOM   1781 3HG2 ILE A 107      16.612 -10.256  15.018  1.00  0.61           H  
ATOM   1782 1HD1 ILE A 107      15.695 -13.957  12.902  1.00  0.61           H  
ATOM   1783 2HD1 ILE A 107      14.240 -12.959  12.974  1.00  0.61           H  
ATOM   1784 3HD1 ILE A 107      15.813 -12.190  12.710  1.00  0.61           H  
ATOM   1785  N   ALA A 108      13.554  -9.584  17.175  1.00  0.60           N  
ATOM   1786  CA  ALA A 108      13.325  -8.232  17.621  1.00  0.60           C  
ATOM   1787  C   ALA A 108      13.646  -8.079  19.101  1.00  0.60           C  
ATOM   1788  O   ALA A 108      14.244  -7.080  19.502  1.00  0.60           O  
ATOM   1789  CB  ALA A 108      11.898  -7.864  17.349  1.00  0.60           C  
ATOM   1790  H   ALA A 108      12.791 -10.119  16.756  1.00  0.60           H  
ATOM   1791  HA  ALA A 108      13.986  -7.572  17.062  1.00  0.60           H  
ATOM   1792 1HB  ALA A 108      11.704  -6.841  17.656  1.00  0.60           H  
ATOM   1793 2HB  ALA A 108      11.720  -7.965  16.290  1.00  0.60           H  
ATOM   1794 3HB  ALA A 108      11.235  -8.530  17.896  1.00  0.60           H  
ATOM   1795  N   LYS A 109      13.306  -9.083  19.917  1.00  0.60           N  
ATOM   1796  CA  LYS A 109      13.584  -8.986  21.344  1.00  0.60           C  
ATOM   1797  C   LYS A 109      15.082  -8.982  21.621  1.00  0.60           C  
ATOM   1798  O   LYS A 109      15.571  -8.168  22.408  1.00  0.60           O  
ATOM   1799  CB  LYS A 109      12.967 -10.165  22.100  1.00  0.60           C  
ATOM   1800  CG  LYS A 109      11.445 -10.191  22.211  1.00  0.60           C  
ATOM   1801  CD  LYS A 109      11.014 -11.482  22.916  1.00  0.60           C  
ATOM   1802  CE  LYS A 109       9.502 -11.646  22.984  1.00  0.60           C  
ATOM   1803  NZ  LYS A 109       9.126 -12.995  23.512  1.00  0.60           N  
ATOM   1804  H   LYS A 109      12.806  -9.891  19.545  1.00  0.60           H  
ATOM   1805  HA  LYS A 109      13.161  -8.054  21.718  1.00  0.60           H  
ATOM   1806 1HB  LYS A 109      13.265 -11.093  21.610  1.00  0.60           H  
ATOM   1807 2HB  LYS A 109      13.372 -10.192  23.110  1.00  0.60           H  
ATOM   1808 1HG  LYS A 109      11.095  -9.328  22.781  1.00  0.60           H  
ATOM   1809 2HG  LYS A 109      10.999 -10.153  21.221  1.00  0.60           H  
ATOM   1810 1HD  LYS A 109      11.424 -12.338  22.373  1.00  0.60           H  
ATOM   1811 2HD  LYS A 109      11.417 -11.496  23.927  1.00  0.60           H  
ATOM   1812 1HE  LYS A 109       9.067 -10.879  23.619  1.00  0.60           H  
ATOM   1813 2HE  LYS A 109       9.101 -11.544  22.002  1.00  0.60           H  
ATOM   1814 1HZ  LYS A 109       8.100 -13.104  23.503  1.00  0.60           H  
ATOM   1815 2HZ  LYS A 109       9.534 -13.723  22.893  1.00  0.60           H  
ATOM   1816 3HZ  LYS A 109       9.474 -13.122  24.442  1.00  0.60           H  
ATOM   1817  N   ARG A 110      15.836  -9.857  20.948  1.00  0.60           N  
ATOM   1818  CA  ARG A 110      17.273  -9.904  21.203  1.00  0.60           C  
ATOM   1819  C   ARG A 110      17.946  -8.605  20.793  1.00  0.60           C  
ATOM   1820  O   ARG A 110      18.803  -8.079  21.512  1.00  0.60           O  
ATOM   1821  CB  ARG A 110      17.925 -11.060  20.456  1.00  0.60           C  
ATOM   1822  CG  ARG A 110      17.604 -12.451  21.004  1.00  0.60           C  
ATOM   1823  CD  ARG A 110      18.506 -13.519  20.440  1.00  0.60           C  
ATOM   1824  NE  ARG A 110      18.345 -13.743  18.992  1.00  0.60           N  
ATOM   1825  CZ  ARG A 110      17.464 -14.583  18.430  1.00  0.60           C  
ATOM   1826  NH1 ARG A 110      16.613 -15.285  19.150  1.00  0.60           N  
ATOM   1827  NH2 ARG A 110      17.491 -14.698  17.129  1.00  0.60           N  
ATOM   1828  H   ARG A 110      15.404 -10.512  20.293  1.00  0.60           H  
ATOM   1829  HA  ARG A 110      17.427 -10.050  22.272  1.00  0.60           H  
ATOM   1830 1HB  ARG A 110      17.590 -11.040  19.415  1.00  0.60           H  
ATOM   1831 2HB  ARG A 110      19.006 -10.935  20.454  1.00  0.60           H  
ATOM   1832 1HG  ARG A 110      17.718 -12.442  22.088  1.00  0.60           H  
ATOM   1833 2HG  ARG A 110      16.575 -12.707  20.754  1.00  0.60           H  
ATOM   1834 1HD  ARG A 110      19.542 -13.237  20.620  1.00  0.60           H  
ATOM   1835 2HD  ARG A 110      18.300 -14.458  20.949  1.00  0.60           H  
ATOM   1836  HE  ARG A 110      18.973 -13.254  18.325  1.00  0.60           H  
ATOM   1837 1HH1 ARG A 110      16.600 -15.191  20.157  1.00  0.60           H  
ATOM   1838 2HH1 ARG A 110      15.982 -15.926  18.690  1.00  0.60           H  
ATOM   1839 1HH2 ARG A 110      18.203 -14.146  16.615  1.00  0.60           H  
ATOM   1840 2HH2 ARG A 110      16.862 -15.316  16.649  1.00  0.60           H  
ATOM   1841  N   LEU A 111      17.538  -8.064  19.653  1.00  0.61           N  
ATOM   1842  CA  LEU A 111      18.117  -6.825  19.180  1.00  0.61           C  
ATOM   1843  C   LEU A 111      17.730  -5.664  20.086  1.00  0.61           C  
ATOM   1844  O   LEU A 111      18.552  -4.784  20.350  1.00  0.61           O  
ATOM   1845  CB  LEU A 111      17.669  -6.581  17.760  1.00  0.61           C  
ATOM   1846  CG  LEU A 111      18.233  -7.537  16.692  1.00  0.61           C  
ATOM   1847  CD1 LEU A 111      17.534  -7.279  15.408  1.00  0.61           C  
ATOM   1848  CD2 LEU A 111      19.735  -7.324  16.514  1.00  0.61           C  
ATOM   1849  H   LEU A 111      16.823  -8.531  19.090  1.00  0.61           H  
ATOM   1850  HA  LEU A 111      19.200  -6.925  19.190  1.00  0.61           H  
ATOM   1851 1HB  LEU A 111      16.592  -6.715  17.746  1.00  0.61           H  
ATOM   1852 2HB  LEU A 111      17.902  -5.578  17.478  1.00  0.61           H  
ATOM   1853  HG  LEU A 111      18.038  -8.570  16.991  1.00  0.61           H  
ATOM   1854 1HD1 LEU A 111      17.908  -7.959  14.667  1.00  0.61           H  
ATOM   1855 2HD1 LEU A 111      16.469  -7.443  15.549  1.00  0.61           H  
ATOM   1856 3HD1 LEU A 111      17.714  -6.252  15.093  1.00  0.61           H  
ATOM   1857 1HD2 LEU A 111      20.107  -8.012  15.748  1.00  0.61           H  
ATOM   1858 2HD2 LEU A 111      19.932  -6.302  16.199  1.00  0.61           H  
ATOM   1859 3HD2 LEU A 111      20.249  -7.519  17.453  1.00  0.61           H  
ATOM   1860  N   LYS A 112      16.496  -5.678  20.600  1.00  0.62           N  
ATOM   1861  CA  LYS A 112      16.042  -4.630  21.495  1.00  0.62           C  
ATOM   1862  C   LYS A 112      16.902  -4.620  22.740  1.00  0.62           C  
ATOM   1863  O   LYS A 112      17.391  -3.565  23.138  1.00  0.62           O  
ATOM   1864  CB  LYS A 112      14.569  -4.815  21.848  1.00  0.62           C  
ATOM   1865  CG  LYS A 112      13.951  -3.728  22.725  1.00  0.62           C  
ATOM   1866  CD  LYS A 112      12.443  -3.974  22.891  1.00  0.62           C  
ATOM   1867  CE  LYS A 112      11.749  -2.851  23.662  1.00  0.62           C  
ATOM   1868  NZ  LYS A 112      12.157  -2.817  25.092  1.00  0.62           N  
ATOM   1869  H   LYS A 112      15.835  -6.409  20.339  1.00  0.62           H  
ATOM   1870  HA  LYS A 112      16.165  -3.670  21.005  1.00  0.62           H  
ATOM   1871 1HB  LYS A 112      13.988  -4.878  20.929  1.00  0.62           H  
ATOM   1872 2HB  LYS A 112      14.447  -5.765  22.365  1.00  0.62           H  
ATOM   1873 1HG  LYS A 112      14.429  -3.732  23.711  1.00  0.62           H  
ATOM   1874 2HG  LYS A 112      14.110  -2.753  22.267  1.00  0.62           H  
ATOM   1875 1HD  LYS A 112      11.985  -4.058  21.903  1.00  0.62           H  
ATOM   1876 2HD  LYS A 112      12.289  -4.915  23.419  1.00  0.62           H  
ATOM   1877 1HE  LYS A 112      11.999  -1.895  23.201  1.00  0.62           H  
ATOM   1878 2HE  LYS A 112      10.671  -2.998  23.608  1.00  0.62           H  
ATOM   1879 1HZ  LYS A 112      11.693  -2.065  25.570  1.00  0.62           H  
ATOM   1880 2HZ  LYS A 112      11.931  -3.684  25.542  1.00  0.62           H  
ATOM   1881 3HZ  LYS A 112      13.172  -2.661  25.165  1.00  0.62           H  
ATOM   1882  N   GLU A 113      17.137  -5.797  23.339  1.00  0.63           N  
ATOM   1883  CA  GLU A 113      17.959  -5.822  24.545  1.00  0.63           C  
ATOM   1884  C   GLU A 113      19.371  -5.318  24.247  1.00  0.63           C  
ATOM   1885  O   GLU A 113      19.946  -4.560  25.032  1.00  0.63           O  
ATOM   1886  CB  GLU A 113      18.024  -7.237  25.155  1.00  0.63           C  
ATOM   1887  CG  GLU A 113      16.717  -7.722  25.811  1.00  0.63           C  
ATOM   1888  CD  GLU A 113      16.825  -9.110  26.457  1.00  0.63           C  
ATOM   1889  OE1 GLU A 113      17.846  -9.746  26.317  1.00  0.63           O  
ATOM   1890  OE2 GLU A 113      15.880  -9.515  27.100  1.00  0.63           O  
ATOM   1891  H   GLU A 113      16.720  -6.654  22.971  1.00  0.63           H  
ATOM   1892  HA  GLU A 113      17.509  -5.155  25.280  1.00  0.63           H  
ATOM   1893 1HB  GLU A 113      18.282  -7.951  24.368  1.00  0.63           H  
ATOM   1894 2HB  GLU A 113      18.815  -7.274  25.903  1.00  0.63           H  
ATOM   1895 1HG  GLU A 113      16.419  -7.002  26.571  1.00  0.63           H  
ATOM   1896 2HG  GLU A 113      15.938  -7.744  25.048  1.00  0.63           H  
ATOM   1897  N   LYS A 114      19.924  -5.671  23.087  1.00  0.64           N  
ATOM   1898  CA  LYS A 114      21.257  -5.185  22.761  1.00  0.64           C  
ATOM   1899  C   LYS A 114      21.252  -3.664  22.613  1.00  0.64           C  
ATOM   1900  O   LYS A 114      22.158  -2.977  23.104  1.00  0.64           O  
ATOM   1901  CB  LYS A 114      21.749  -5.856  21.484  1.00  0.64           C  
ATOM   1902  CG  LYS A 114      22.087  -7.335  21.658  1.00  0.64           C  
ATOM   1903  CD  LYS A 114      22.470  -7.992  20.337  1.00  0.64           C  
ATOM   1904  CE  LYS A 114      22.849  -9.455  20.534  1.00  0.64           C  
ATOM   1905  NZ  LYS A 114      23.136 -10.126  19.241  1.00  0.64           N  
ATOM   1906  H   LYS A 114      19.437  -6.311  22.455  1.00  0.64           H  
ATOM   1907  HA  LYS A 114      21.930  -5.442  23.578  1.00  0.64           H  
ATOM   1908 1HB  LYS A 114      20.977  -5.779  20.718  1.00  0.64           H  
ATOM   1909 2HB  LYS A 114      22.633  -5.340  21.114  1.00  0.64           H  
ATOM   1910 1HG  LYS A 114      22.918  -7.434  22.355  1.00  0.64           H  
ATOM   1911 2HG  LYS A 114      21.227  -7.851  22.077  1.00  0.64           H  
ATOM   1912 1HD  LYS A 114      21.622  -7.946  19.651  1.00  0.64           H  
ATOM   1913 2HD  LYS A 114      23.309  -7.467  19.881  1.00  0.64           H  
ATOM   1914 1HE  LYS A 114      23.736  -9.505  21.160  1.00  0.64           H  
ATOM   1915 2HE  LYS A 114      22.032  -9.978  21.033  1.00  0.64           H  
ATOM   1916 1HZ  LYS A 114      23.391 -11.082  19.380  1.00  0.64           H  
ATOM   1917 2HZ  LYS A 114      22.322 -10.089  18.644  1.00  0.64           H  
ATOM   1918 3HZ  LYS A 114      23.892  -9.647  18.738  1.00  0.64           H  
ATOM   1919  N   ALA A 115      20.208  -3.124  21.977  1.00  0.65           N  
ATOM   1920  CA  ALA A 115      20.117  -1.685  21.822  1.00  0.65           C  
ATOM   1921  C   ALA A 115      20.021  -1.019  23.181  1.00  0.65           C  
ATOM   1922  O   ALA A 115      20.722  -0.045  23.445  1.00  0.65           O  
ATOM   1923  CB  ALA A 115      18.902  -1.314  20.989  1.00  0.65           C  
ATOM   1924  H   ALA A 115      19.484  -3.723  21.581  1.00  0.65           H  
ATOM   1925  HA  ALA A 115      21.021  -1.337  21.324  1.00  0.65           H  
ATOM   1926 1HB  ALA A 115      18.857  -0.232  20.868  1.00  0.65           H  
ATOM   1927 2HB  ALA A 115      18.972  -1.787  20.024  1.00  0.65           H  
ATOM   1928 3HB  ALA A 115      18.003  -1.661  21.491  1.00  0.65           H  
ATOM   1929  N   GLU A 116      19.206  -1.575  24.081  1.00  0.67           N  
ATOM   1930  CA  GLU A 116      19.041  -0.957  25.388  1.00  0.67           C  
ATOM   1931  C   GLU A 116      20.341  -0.945  26.166  1.00  0.67           C  
ATOM   1932  O   GLU A 116      20.680   0.061  26.794  1.00  0.67           O  
ATOM   1933  CB  GLU A 116      17.934  -1.645  26.191  1.00  0.67           C  
ATOM   1934  CG  GLU A 116      16.526  -1.379  25.648  1.00  0.67           C  
ATOM   1935  CD  GLU A 116      15.429  -2.091  26.403  1.00  0.67           C  
ATOM   1936  OE1 GLU A 116      15.716  -2.844  27.300  1.00  0.67           O  
ATOM   1937  OE2 GLU A 116      14.278  -1.876  26.061  1.00  0.67           O  
ATOM   1938  H   GLU A 116      18.663  -2.402  23.832  1.00  0.67           H  
ATOM   1939  HA  GLU A 116      18.737   0.075  25.235  1.00  0.67           H  
ATOM   1940 1HB  GLU A 116      18.102  -2.724  26.180  1.00  0.67           H  
ATOM   1941 2HB  GLU A 116      17.974  -1.315  27.229  1.00  0.67           H  
ATOM   1942 1HG  GLU A 116      16.338  -0.306  25.685  1.00  0.67           H  
ATOM   1943 2HG  GLU A 116      16.494  -1.682  24.604  1.00  0.67           H  
ATOM   1944  N   GLU A 117      21.115  -2.025  26.086  1.00  0.68           N  
ATOM   1945  CA  GLU A 117      22.365  -2.034  26.825  1.00  0.68           C  
ATOM   1946  C   GLU A 117      23.312  -0.968  26.285  1.00  0.68           C  
ATOM   1947  O   GLU A 117      24.014  -0.311  27.049  1.00  0.68           O  
ATOM   1948  CB  GLU A 117      23.002  -3.425  26.804  1.00  0.68           C  
ATOM   1949  CG  GLU A 117      22.248  -4.471  27.655  1.00  0.68           C  
ATOM   1950  CD  GLU A 117      22.245  -4.141  29.149  1.00  0.68           C  
ATOM   1951  OE1 GLU A 117      23.296  -3.923  29.696  1.00  0.68           O  
ATOM   1952  OE2 GLU A 117      21.179  -4.097  29.738  1.00  0.68           O  
ATOM   1953  H   GLU A 117      20.808  -2.845  25.557  1.00  0.68           H  
ATOM   1954  HA  GLU A 117      22.147  -1.788  27.860  1.00  0.68           H  
ATOM   1955 1HB  GLU A 117      23.028  -3.790  25.773  1.00  0.68           H  
ATOM   1956 2HB  GLU A 117      24.029  -3.364  27.160  1.00  0.68           H  
ATOM   1957 1HG  GLU A 117      21.217  -4.520  27.308  1.00  0.68           H  
ATOM   1958 2HG  GLU A 117      22.701  -5.448  27.499  1.00  0.68           H  
ATOM   1959  N   LEU A 118      23.312  -0.750  24.971  1.00  0.70           N  
ATOM   1960  CA  LEU A 118      24.153   0.303  24.419  1.00  0.70           C  
ATOM   1961  C   LEU A 118      23.639   1.699  24.777  1.00  0.70           C  
ATOM   1962  O   LEU A 118      24.426   2.601  25.079  1.00  0.70           O  
ATOM   1963  CB  LEU A 118      24.234   0.175  22.907  1.00  0.70           C  
ATOM   1964  CG  LEU A 118      24.997  -0.999  22.368  1.00  0.70           C  
ATOM   1965  CD1 LEU A 118      24.804  -1.061  20.878  1.00  0.70           C  
ATOM   1966  CD2 LEU A 118      26.463  -0.820  22.698  1.00  0.70           C  
ATOM   1967  H   LEU A 118      22.738  -1.333  24.356  1.00  0.70           H  
ATOM   1968  HA  LEU A 118      25.153   0.191  24.834  1.00  0.70           H  
ATOM   1969 1HB  LEU A 118      23.217   0.097  22.525  1.00  0.70           H  
ATOM   1970 2HB  LEU A 118      24.692   1.075  22.507  1.00  0.70           H  
ATOM   1971  HG  LEU A 118      24.618  -1.926  22.809  1.00  0.70           H  
ATOM   1972 1HD1 LEU A 118      25.355  -1.902  20.477  1.00  0.70           H  
ATOM   1973 2HD1 LEU A 118      23.744  -1.179  20.649  1.00  0.70           H  
ATOM   1974 3HD1 LEU A 118      25.177  -0.145  20.438  1.00  0.70           H  
ATOM   1975 1HD2 LEU A 118      27.028  -1.663  22.302  1.00  0.70           H  
ATOM   1976 2HD2 LEU A 118      26.825   0.108  22.247  1.00  0.70           H  
ATOM   1977 3HD2 LEU A 118      26.589  -0.771  23.782  1.00  0.70           H  
ATOM   1978  N   LEU A 119      22.314   1.876  24.795  1.00  0.73           N  
ATOM   1979  CA  LEU A 119      21.700   3.172  25.091  1.00  0.73           C  
ATOM   1980  C   LEU A 119      22.002   3.618  26.521  1.00  0.73           C  
ATOM   1981  O   LEU A 119      22.148   4.809  26.797  1.00  0.73           O  
ATOM   1982  CB  LEU A 119      20.193   3.109  24.848  1.00  0.73           C  
ATOM   1983  CG  LEU A 119      19.782   2.957  23.359  1.00  0.73           C  
ATOM   1984  CD1 LEU A 119      18.299   2.688  23.229  1.00  0.73           C  
ATOM   1985  CD2 LEU A 119      20.113   4.164  22.677  1.00  0.73           C  
ATOM   1986  H   LEU A 119      21.710   1.093  24.546  1.00  0.73           H  
ATOM   1987  HA  LEU A 119      22.117   3.899  24.402  1.00  0.73           H  
ATOM   1988 1HB  LEU A 119      19.793   2.260  25.397  1.00  0.73           H  
ATOM   1989 2HB  LEU A 119      19.737   4.020  25.232  1.00  0.73           H  
ATOM   1990  HG  LEU A 119      20.324   2.155  22.908  1.00  0.73           H  
ATOM   1991 1HD1 LEU A 119      18.038   2.599  22.173  1.00  0.73           H  
ATOM   1992 2HD1 LEU A 119      18.049   1.763  23.741  1.00  0.73           H  
ATOM   1993 3HD1 LEU A 119      17.745   3.511  23.674  1.00  0.73           H  
ATOM   1994 1HD2 LEU A 119      19.832   4.056  21.633  1.00  0.73           H  
ATOM   1995 2HD2 LEU A 119      19.567   4.968  23.125  1.00  0.73           H  
ATOM   1996 3HD2 LEU A 119      21.181   4.355  22.765  1.00  0.73           H  
ATOM   1997  N   LYS A 120      22.174   2.657  27.426  1.00  0.78           N  
ATOM   1998  CA  LYS A 120      22.513   2.954  28.817  1.00  0.78           C  
ATOM   1999  C   LYS A 120      23.837   3.721  28.949  1.00  0.78           C  
ATOM   2000  O   LYS A 120      24.067   4.359  29.977  1.00  0.78           O  
ATOM   2001  CB  LYS A 120      22.568   1.672  29.658  1.00  0.78           C  
ATOM   2002  CG  LYS A 120      21.208   1.029  29.944  1.00  0.78           C  
ATOM   2003  CD  LYS A 120      21.357  -0.291  30.704  1.00  0.78           C  
ATOM   2004  CE  LYS A 120      20.003  -0.926  30.989  1.00  0.78           C  
ATOM   2005  NZ  LYS A 120      20.139  -2.265  31.653  1.00  0.78           N  
ATOM   2006  H   LYS A 120      22.008   1.686  27.151  1.00  0.78           H  
ATOM   2007  HA  LYS A 120      21.725   3.587  29.225  1.00  0.78           H  
ATOM   2008 1HB  LYS A 120      23.181   0.932  29.140  1.00  0.78           H  
ATOM   2009 2HB  LYS A 120      23.052   1.884  30.609  1.00  0.78           H  
ATOM   2010 1HG  LYS A 120      20.613   1.712  30.547  1.00  0.78           H  
ATOM   2011 2HG  LYS A 120      20.683   0.854  29.025  1.00  0.78           H  
ATOM   2012 1HD  LYS A 120      21.952  -0.990  30.109  1.00  0.78           H  
ATOM   2013 2HD  LYS A 120      21.874  -0.117  31.644  1.00  0.78           H  
ATOM   2014 1HE  LYS A 120      19.438  -0.264  31.643  1.00  0.78           H  
ATOM   2015 2HE  LYS A 120      19.456  -1.050  30.051  1.00  0.78           H  
ATOM   2016 1HZ  LYS A 120      19.229  -2.651  31.828  1.00  0.78           H  
ATOM   2017 2HZ  LYS A 120      20.656  -2.907  31.023  1.00  0.78           H  
ATOM   2018 3HZ  LYS A 120      20.638  -2.173  32.521  1.00  0.78           H  
ATOM   2019  N   ASP A 121      24.709   3.655  27.929  1.00  0.86           N  
ATOM   2020  CA  ASP A 121      25.990   4.357  27.958  1.00  0.86           C  
ATOM   2021  C   ASP A 121      25.988   5.668  27.147  1.00  0.86           C  
ATOM   2022  O   ASP A 121      27.053   6.238  26.886  1.00  0.86           O  
ATOM   2023  CB  ASP A 121      27.127   3.449  27.483  1.00  0.86           C  
ATOM   2024  CG  ASP A 121      27.426   2.282  28.440  1.00  0.86           C  
ATOM   2025  OD1 ASP A 121      27.448   2.506  29.630  1.00  0.86           O  
ATOM   2026  OD2 ASP A 121      27.644   1.188  27.973  1.00  0.86           O  
ATOM   2027  H   ASP A 121      24.473   3.133  27.085  1.00  0.86           H  
ATOM   2028  HA  ASP A 121      26.200   4.621  28.995  1.00  0.86           H  
ATOM   2029 1HB  ASP A 121      26.855   3.033  26.517  1.00  0.86           H  
ATOM   2030 2HB  ASP A 121      28.031   4.039  27.342  1.00  0.86           H  
ATOM   2031  N   LEU A 122      24.807   6.170  26.768  1.00  1.00           N  
ATOM   2032  CA  LEU A 122      24.745   7.445  26.056  1.00  1.00           C  
ATOM   2033  C   LEU A 122      25.334   8.579  26.900  1.00  1.00           C  
ATOM   2034  O   LEU A 122      25.135   8.608  28.115  1.00  1.00           O  
ATOM   2035  CB  LEU A 122      23.288   7.810  25.713  1.00  1.00           C  
ATOM   2036  CG  LEU A 122      22.653   7.058  24.582  1.00  1.00           C  
ATOM   2037  CD1 LEU A 122      21.197   7.346  24.517  1.00  1.00           C  
ATOM   2038  CD2 LEU A 122      23.270   7.510  23.341  1.00  1.00           C  
ATOM   2039  H   LEU A 122      23.940   5.666  26.965  1.00  1.00           H  
ATOM   2040  HA  LEU A 122      25.301   7.317  25.136  1.00  1.00           H  
ATOM   2041 1HB  LEU A 122      22.681   7.615  26.596  1.00  1.00           H  
ATOM   2042 2HB  LEU A 122      23.231   8.866  25.502  1.00  1.00           H  
ATOM   2043  HG  LEU A 122      22.820   6.007  24.707  1.00  1.00           H  
ATOM   2044 1HD1 LEU A 122      20.786   6.818  23.685  1.00  1.00           H  
ATOM   2045 2HD1 LEU A 122      20.718   7.017  25.441  1.00  1.00           H  
ATOM   2046 3HD1 LEU A 122      21.040   8.421  24.383  1.00  1.00           H  
ATOM   2047 1HD2 LEU A 122      22.850   6.974  22.500  1.00  1.00           H  
ATOM   2048 2HD2 LEU A 122      23.114   8.561  23.203  1.00  1.00           H  
ATOM   2049 3HD2 LEU A 122      24.305   7.324  23.432  1.00  1.00           H  
ATOM   2050  N   PRO A 123      26.069   9.527  26.298  1.00  1.20           N  
ATOM   2051  CA  PRO A 123      26.647  10.667  26.972  1.00  1.20           C  
ATOM   2052  C   PRO A 123      25.543  11.644  27.364  1.00  1.20           C  
ATOM   2053  O   PRO A 123      24.467  11.592  26.774  1.00  1.20           O  
ATOM   2054  CB  PRO A 123      27.573  11.255  25.907  1.00  1.20           C  
ATOM   2055  CG  PRO A 123      26.938  10.860  24.595  1.00  1.20           C  
ATOM   2056  CD  PRO A 123      26.335   9.482  24.850  1.00  1.20           C  
ATOM   2057  HA  PRO A 123      27.222  10.285  27.824  1.00  1.20           H  
ATOM   2058 1HB  PRO A 123      27.632  12.353  26.031  1.00  1.20           H  
ATOM   2059 2HB  PRO A 123      28.592  10.863  26.030  1.00  1.20           H  
ATOM   2060 1HG  PRO A 123      26.184  11.611  24.336  1.00  1.20           H  
ATOM   2061 2HG  PRO A 123      27.682  10.865  23.780  1.00  1.20           H  
ATOM   2062 1HD  PRO A 123      25.409   9.389  24.282  1.00  1.20           H  
ATOM   2063 2HD  PRO A 123      27.064   8.689  24.611  1.00  1.20           H  
ATOM   2064  N   PRO A 124      25.755  12.508  28.364  1.00  1.48           N  
ATOM   2065  CA  PRO A 124      24.890  13.615  28.728  1.00  1.48           C  
ATOM   2066  C   PRO A 124      24.723  14.594  27.573  1.00  1.48           C  
ATOM   2067  O   PRO A 124      25.672  14.834  26.821  1.00  1.48           O  
ATOM   2068  CB  PRO A 124      25.649  14.270  29.889  1.00  1.48           C  
ATOM   2069  CG  PRO A 124      26.504  13.168  30.462  1.00  1.48           C  
ATOM   2070  CD  PRO A 124      26.901  12.320  29.276  1.00  1.48           C  
ATOM   2071  HA  PRO A 124      23.914  13.224  29.052  1.00  1.48           H  
ATOM   2072 1HB  PRO A 124      26.239  15.119  29.516  1.00  1.48           H  
ATOM   2073 2HB  PRO A 124      24.935  14.676  30.620  1.00  1.48           H  
ATOM   2074 1HG  PRO A 124      27.373  13.598  30.986  1.00  1.48           H  
ATOM   2075 2HG  PRO A 124      25.933  12.599  31.211  1.00  1.48           H  
ATOM   2076 1HD  PRO A 124      27.837  12.667  28.814  1.00  1.48           H  
ATOM   2077 2HD  PRO A 124      26.959  11.289  29.643  1.00  1.48           H  
ATOM   2078  N   SER A 125      23.538  15.188  27.480  1.00  1.82           N  
ATOM   2079  CA  SER A 125      23.231  16.196  26.469  1.00  1.82           C  
ATOM   2080  C   SER A 125      21.862  16.817  26.731  1.00  1.82           C  
ATOM   2081  O   SER A 125      21.598  17.935  26.292  1.00  1.82           O  
ATOM   2082  OXT SER A 125      20.934  16.072  27.053  1.00  1.82           O  
ATOM   2083  CB  SER A 125      23.252  15.611  25.070  1.00  1.82           C  
ATOM   2084  OG  SER A 125      22.920  16.598  24.132  1.00  1.82           O  
ATOM   2085  H   SER A 125      22.816  14.923  28.133  1.00  1.82           H  
ATOM   2086  HA  SER A 125      23.983  16.985  26.528  1.00  1.82           H  
ATOM   2087 1HB  SER A 125      24.236  15.210  24.838  1.00  1.82           H  
ATOM   2088 2HB  SER A 125      22.542  14.787  25.004  1.00  1.82           H  
ATOM   2089  HG  SER A 125      23.574  17.295  24.242  1.00  1.82           H  
TER    2090
ENDMDL

REMARK ID 641747 MODEL 4 7rek-PLE-2
PFRMAT TS
TARGET 7rek-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.398  -1.369   0.132  1.00  5.72           N  
ATOM      2  CA  ALA A   1       0.564  -1.156  -0.942  1.00  5.72           C  
ATOM      3  C   ALA A   1       1.406   0.087  -0.696  1.00  5.72           C  
ATOM      4  O   ALA A   1       1.356   1.040  -1.474  1.00  5.72           O  
ATOM      5  CB  ALA A   1      -0.155  -1.030  -2.269  1.00  5.72           C  
ATOM      6 1H   ALA A   1       0.052  -1.816   0.914  1.00  5.72           H  
ATOM      7 2H   ALA A   1      -0.776  -0.477   0.431  1.00  5.72           H  
ATOM      8 3H   ALA A   1      -1.152  -1.949  -0.200  1.00  5.72           H  
ATOM      9  HA  ALA A   1       1.234  -2.015  -0.974  1.00  5.72           H  
ATOM     10 1HB  ALA A   1       0.571  -0.895  -3.071  1.00  5.72           H  
ATOM     11 2HB  ALA A   1      -0.733  -1.933  -2.450  1.00  5.72           H  
ATOM     12 3HB  ALA A   1      -0.824  -0.170  -2.237  1.00  5.72           H  
ATOM     13  N   ASP A   2       2.195   0.067   0.378  1.00  5.16           N  
ATOM     14  CA  ASP A   2       3.084   1.181   0.712  1.00  5.16           C  
ATOM     15  C   ASP A   2       4.575   0.841   0.578  1.00  5.16           C  
ATOM     16  O   ASP A   2       5.057  -0.049   1.281  1.00  5.16           O  
ATOM     17  CB  ASP A   2       2.829   1.658   2.136  1.00  5.16           C  
ATOM     18  CG  ASP A   2       1.553   2.425   2.252  1.00  5.16           C  
ATOM     19  OD1 ASP A   2       1.524   3.557   1.791  1.00  5.16           O  
ATOM     20  OD2 ASP A   2       0.582   1.880   2.747  1.00  5.16           O  
ATOM     21  H   ASP A   2       2.210  -0.741   0.982  1.00  5.16           H  
ATOM     22  HA  ASP A   2       2.814   2.015   0.079  1.00  5.16           H  
ATOM     23 1HB  ASP A   2       2.794   0.803   2.811  1.00  5.16           H  
ATOM     24 2HB  ASP A   2       3.660   2.295   2.456  1.00  5.16           H  
ATOM     25  N   PRO A   3       5.298   1.466  -0.364  1.00  4.32           N  
ATOM     26  CA  PRO A   3       6.724   1.390  -0.570  1.00  4.32           C  
ATOM     27  C   PRO A   3       7.413   1.969   0.632  1.00  4.32           C  
ATOM     28  O   PRO A   3       6.771   2.562   1.499  1.00  4.32           O  
ATOM     29  CB  PRO A   3       6.977   2.252  -1.804  1.00  4.32           C  
ATOM     30  CG  PRO A   3       5.684   2.325  -2.482  1.00  4.32           C  
ATOM     31  CD  PRO A   3       4.634   2.262  -1.395  1.00  4.32           C  
ATOM     32  HA  PRO A   3       7.026   0.343  -0.735  1.00  4.32           H  
ATOM     33 1HB  PRO A   3       7.355   3.233  -1.507  1.00  4.32           H  
ATOM     34 2HB  PRO A   3       7.762   1.786  -2.424  1.00  4.32           H  
ATOM     35 1HG  PRO A   3       5.644   3.254  -3.052  1.00  4.32           H  
ATOM     36 2HG  PRO A   3       5.600   1.500  -3.196  1.00  4.32           H  
ATOM     37 1HD  PRO A   3       4.381   3.271  -1.035  1.00  4.32           H  
ATOM     38 2HD  PRO A   3       3.779   1.723  -1.808  1.00  4.32           H  
ATOM     39  N   GLU A   4       8.724   1.886   0.637  1.00  3.37           N  
ATOM     40  CA  GLU A   4       9.571   2.511   1.648  1.00  3.37           C  
ATOM     41  C   GLU A   4       9.408   4.049   1.757  1.00  3.37           C  
ATOM     42  O   GLU A   4       9.961   4.659   2.668  1.00  3.37           O  
ATOM     43  CB  GLU A   4      11.027   2.170   1.338  1.00  3.37           C  
ATOM     44  CG  GLU A   4      11.531   2.734   0.004  1.00  3.37           C  
ATOM     45  CD  GLU A   4      11.179   1.845  -1.166  1.00  3.37           C  
ATOM     46  OE1 GLU A   4      10.350   0.981  -0.992  1.00  3.37           O  
ATOM     47  OE2 GLU A   4      11.732   2.028  -2.226  1.00  3.37           O  
ATOM     48  H   GLU A   4       9.177   1.361  -0.099  1.00  3.37           H  
ATOM     49  HA  GLU A   4       9.309   2.080   2.615  1.00  3.37           H  
ATOM     50 1HB  GLU A   4      11.667   2.563   2.128  1.00  3.37           H  
ATOM     51 2HB  GLU A   4      11.154   1.088   1.319  1.00  3.37           H  
ATOM     52 1HG  GLU A   4      11.105   3.718  -0.159  1.00  3.37           H  
ATOM     53 2HG  GLU A   4      12.613   2.844   0.056  1.00  3.37           H  
ATOM     54  N   ARG A   5       8.664   4.665   0.820  1.00  2.49           N  
ATOM     55  CA  ARG A   5       8.432   6.106   0.765  1.00  2.49           C  
ATOM     56  C   ARG A   5       9.778   6.800   0.600  1.00  2.49           C  
ATOM     57  O   ARG A   5      10.279   7.481   1.493  1.00  2.49           O  
ATOM     58  CB  ARG A   5       7.680   6.634   1.987  1.00  2.49           C  
ATOM     59  CG  ARG A   5       6.258   6.005   2.294  1.00  2.49           C  
ATOM     60  CD  ARG A   5       5.233   6.236   1.196  1.00  2.49           C  
ATOM     61  NE  ARG A   5       3.839   5.853   1.609  1.00  2.49           N  
ATOM     62  CZ  ARG A   5       2.982   6.702   2.214  1.00  2.49           C  
ATOM     63  NH1 ARG A   5       3.340   7.943   2.481  1.00  2.49           N  
ATOM     64  NH2 ARG A   5       1.778   6.277   2.532  1.00  2.49           N  
ATOM     65  H   ARG A   5       8.241   4.083   0.118  1.00  2.49           H  
ATOM     66  HA  ARG A   5       7.823   6.328  -0.114  1.00  2.49           H  
ATOM     67 1HB  ARG A   5       8.290   6.511   2.878  1.00  2.49           H  
ATOM     68 2HB  ARG A   5       7.525   7.704   1.856  1.00  2.49           H  
ATOM     69 1HG  ARG A   5       6.365   4.928   2.427  1.00  2.49           H  
ATOM     70 2HG  ARG A   5       5.867   6.439   3.214  1.00  2.49           H  
ATOM     71 1HD  ARG A   5       5.230   7.287   0.909  1.00  2.49           H  
ATOM     72 2HD  ARG A   5       5.506   5.628   0.331  1.00  2.49           H  
ATOM     73  HE  ARG A   5       3.471   4.894   1.439  1.00  2.49           H  
ATOM     74 1HH1 ARG A   5       4.265   8.266   2.236  1.00  2.49           H  
ATOM     75 2HH1 ARG A   5       2.690   8.568   2.935  1.00  2.49           H  
ATOM     76 1HH2 ARG A   5       1.515   5.298   2.311  1.00  2.49           H  
ATOM     77 2HH2 ARG A   5       1.114   6.887   2.978  1.00  2.49           H  
ATOM     78  N   LYS A   6      10.356   6.566  -0.577  1.00  1.81           N  
ATOM     79  CA  LYS A   6      11.688   6.979  -0.993  1.00  1.81           C  
ATOM     80  C   LYS A   6      12.081   8.377  -0.544  1.00  1.81           C  
ATOM     81  O   LYS A   6      11.330   9.340  -0.693  1.00  1.81           O  
ATOM     82  CB  LYS A   6      11.762   6.877  -2.520  1.00  1.81           C  
ATOM     83  CG  LYS A   6      13.108   7.197  -3.136  1.00  1.81           C  
ATOM     84  CD  LYS A   6      13.082   6.930  -4.644  1.00  1.81           C  
ATOM     85  CE  LYS A   6      14.414   7.238  -5.299  1.00  1.81           C  
ATOM     86  NZ  LYS A   6      14.401   6.895  -6.743  1.00  1.81           N  
ATOM     87  H   LYS A   6       9.828   6.012  -1.234  1.00  1.81           H  
ATOM     88  HA  LYS A   6      12.404   6.280  -0.559  1.00  1.81           H  
ATOM     89 1HB  LYS A   6      11.496   5.862  -2.823  1.00  1.81           H  
ATOM     90 2HB  LYS A   6      11.028   7.552  -2.963  1.00  1.81           H  
ATOM     91 1HG  LYS A   6      13.354   8.249  -2.958  1.00  1.81           H  
ATOM     92 2HG  LYS A   6      13.877   6.579  -2.675  1.00  1.81           H  
ATOM     93 1HD  LYS A   6      12.830   5.883  -4.828  1.00  1.81           H  
ATOM     94 2HD  LYS A   6      12.316   7.555  -5.114  1.00  1.81           H  
ATOM     95 1HE  LYS A   6      14.620   8.303  -5.192  1.00  1.81           H  
ATOM     96 2HE  LYS A   6      15.203   6.674  -4.806  1.00  1.81           H  
ATOM     97 1HZ  LYS A   6      15.285   7.117  -7.163  1.00  1.81           H  
ATOM     98 2HZ  LYS A   6      14.215   5.913  -6.859  1.00  1.81           H  
ATOM     99 3HZ  LYS A   6      13.660   7.420  -7.227  1.00  1.81           H  
ATOM    100  N   LYS A   7      13.293   8.455   0.004  1.00  1.34           N  
ATOM    101  CA  LYS A   7      13.870   9.677   0.539  1.00  1.34           C  
ATOM    102  C   LYS A   7      14.019  10.774  -0.497  1.00  1.34           C  
ATOM    103  O   LYS A   7      14.380  10.515  -1.655  1.00  1.34           O  
ATOM    104  CB  LYS A   7      15.238   9.381   1.151  1.00  1.34           C  
ATOM    105  CG  LYS A   7      15.195   8.515   2.406  1.00  1.34           C  
ATOM    106  CD  LYS A   7      16.595   8.298   2.970  1.00  1.34           C  
ATOM    107  CE  LYS A   7      16.567   7.430   4.222  1.00  1.34           C  
ATOM    108  NZ  LYS A   7      17.935   7.194   4.760  1.00  1.34           N  
ATOM    109  H   LYS A   7      13.833   7.606   0.072  1.00  1.34           H  
ATOM    110  HA  LYS A   7      13.207  10.047   1.322  1.00  1.34           H  
ATOM    111 1HB  LYS A   7      15.865   8.875   0.416  1.00  1.34           H  
ATOM    112 2HB  LYS A   7      15.735  10.320   1.408  1.00  1.34           H  
ATOM    113 1HG  LYS A   7      14.578   9.003   3.161  1.00  1.34           H  
ATOM    114 2HG  LYS A   7      14.749   7.550   2.167  1.00  1.34           H  
ATOM    115 1HD  LYS A   7      17.218   7.814   2.217  1.00  1.34           H  
ATOM    116 2HD  LYS A   7      17.040   9.264   3.216  1.00  1.34           H  
ATOM    117 1HE  LYS A   7      15.968   7.926   4.986  1.00  1.34           H  
ATOM    118 2HE  LYS A   7      16.110   6.470   3.983  1.00  1.34           H  
ATOM    119 1HZ  LYS A   7      17.878   6.618   5.588  1.00  1.34           H  
ATOM    120 2HZ  LYS A   7      18.494   6.725   4.061  1.00  1.34           H  
ATOM    121 3HZ  LYS A   7      18.361   8.079   4.994  1.00  1.34           H  
ATOM    122  N   THR A   8      13.783  12.000  -0.024  1.00  1.06           N  
ATOM    123  CA  THR A   8      13.875  13.227  -0.799  1.00  1.06           C  
ATOM    124  C   THR A   8      15.143  14.032  -0.522  1.00  1.06           C  
ATOM    125  O   THR A   8      15.306  15.149  -1.008  1.00  1.06           O  
ATOM    126  CB  THR A   8      12.630  14.085  -0.557  1.00  1.06           C  
ATOM    127  OG1 THR A   8      12.499  14.383   0.845  1.00  1.06           O  
ATOM    128  CG2 THR A   8      11.401  13.351  -1.044  1.00  1.06           C  
ATOM    129  H   THR A   8      13.491  12.079   0.939  1.00  1.06           H  
ATOM    130  HA  THR A   8      13.879  12.960  -1.836  1.00  1.06           H  
ATOM    131  HB  THR A   8      12.721  15.021  -1.106  1.00  1.06           H  
ATOM    132  HG1 THR A   8      11.583  14.613   1.037  1.00  1.06           H  
ATOM    133 1HG2 THR A   8      10.516  13.967  -0.879  1.00  1.06           H  
ATOM    134 2HG2 THR A   8      11.502  13.143  -2.108  1.00  1.06           H  
ATOM    135 3HG2 THR A   8      11.289  12.411  -0.503  1.00  1.06           H  
ATOM    136  N   TYR A   9      16.034  13.466   0.275  1.00  0.90           N  
ATOM    137  CA  TYR A   9      17.279  14.137   0.609  1.00  0.90           C  
ATOM    138  C   TYR A   9      18.408  13.173   0.898  1.00  0.90           C  
ATOM    139  O   TYR A   9      18.224  12.134   1.535  1.00  0.90           O  
ATOM    140  CB  TYR A   9      17.086  15.100   1.766  1.00  0.90           C  
ATOM    141  CG  TYR A   9      18.352  15.811   2.171  1.00  0.90           C  
ATOM    142  CD1 TYR A   9      18.794  16.906   1.450  1.00  0.90           C  
ATOM    143  CD2 TYR A   9      19.049  15.388   3.288  1.00  0.90           C  
ATOM    144  CE1 TYR A   9      19.938  17.574   1.842  1.00  0.90           C  
ATOM    145  CE2 TYR A   9      20.180  16.050   3.686  1.00  0.90           C  
ATOM    146  CZ  TYR A   9      20.636  17.142   2.976  1.00  0.90           C  
ATOM    147  OH  TYR A   9      21.782  17.807   3.422  1.00  0.90           O  
ATOM    148  H   TYR A   9      15.842  12.549   0.643  1.00  0.90           H  
ATOM    149  HA  TYR A   9      17.583  14.725  -0.257  1.00  0.90           H  
ATOM    150 1HB  TYR A   9      16.345  15.855   1.494  1.00  0.90           H  
ATOM    151 2HB  TYR A   9      16.705  14.560   2.631  1.00  0.90           H  
ATOM    152  HD1 TYR A   9      18.239  17.244   0.572  1.00  0.90           H  
ATOM    153  HD2 TYR A   9      18.694  14.529   3.856  1.00  0.90           H  
ATOM    154  HE1 TYR A   9      20.269  18.433   1.271  1.00  0.90           H  
ATOM    155  HE2 TYR A   9      20.717  15.715   4.569  1.00  0.90           H  
ATOM    156  HH  TYR A   9      22.047  17.435   4.274  1.00  0.90           H  
ATOM    157  N   ASP A  10      19.578  13.541   0.409  1.00  0.83           N  
ATOM    158  CA  ASP A  10      20.806  12.800   0.582  1.00  0.83           C  
ATOM    159  C   ASP A  10      21.915  13.726   1.083  1.00  0.83           C  
ATOM    160  O   ASP A  10      22.401  14.557   0.321  1.00  0.83           O  
ATOM    161  CB  ASP A  10      21.216  12.138  -0.723  1.00  0.83           C  
ATOM    162  CG  ASP A  10      22.498  11.296  -0.649  1.00  0.83           C  
ATOM    163  OD1 ASP A  10      23.297  11.469   0.272  1.00  0.83           O  
ATOM    164  OD2 ASP A  10      22.675  10.489  -1.529  1.00  0.83           O  
ATOM    165  H   ASP A  10      19.609  14.410  -0.104  1.00  0.83           H  
ATOM    166  HA  ASP A  10      20.594  12.006   1.285  1.00  0.83           H  
ATOM    167 1HB  ASP A  10      20.400  11.510  -1.089  1.00  0.83           H  
ATOM    168 2HB  ASP A  10      21.394  12.914  -1.453  1.00  0.83           H  
ATOM    169  N   PRO A  11      22.376  13.598   2.334  1.00  0.82           N  
ATOM    170  CA  PRO A  11      23.338  14.469   2.975  1.00  0.82           C  
ATOM    171  C   PRO A  11      24.714  14.451   2.316  1.00  0.82           C  
ATOM    172  O   PRO A  11      25.537  15.323   2.607  1.00  0.82           O  
ATOM    173  CB  PRO A  11      23.388  13.924   4.405  1.00  0.82           C  
ATOM    174  CG  PRO A  11      22.979  12.485   4.287  1.00  0.82           C  
ATOM    175  CD  PRO A  11      21.970  12.447   3.167  1.00  0.82           C  
ATOM    176  HA  PRO A  11      22.946  15.489   2.965  1.00  0.82           H  
ATOM    177 1HB  PRO A  11      24.406  14.038   4.806  1.00  0.82           H  
ATOM    178 2HB  PRO A  11      22.724  14.504   5.056  1.00  0.82           H  
ATOM    179 1HG  PRO A  11      23.863  11.864   4.074  1.00  0.82           H  
ATOM    180 2HG  PRO A  11      22.566  12.128   5.241  1.00  0.82           H  
ATOM    181 1HD  PRO A  11      22.135  11.494   2.632  1.00  0.82           H  
ATOM    182 2HD  PRO A  11      20.939  12.565   3.538  1.00  0.82           H  
ATOM    183  N   THR A  12      24.994  13.458   1.457  1.00  0.86           N  
ATOM    184  CA  THR A  12      26.303  13.398   0.820  1.00  0.86           C  
ATOM    185  C   THR A  12      26.286  14.059  -0.566  1.00  0.86           C  
ATOM    186  O   THR A  12      27.316  14.142  -1.242  1.00  0.86           O  
ATOM    187  CB  THR A  12      26.800  11.946   0.711  1.00  0.86           C  
ATOM    188  OG1 THR A  12      25.964  11.183  -0.167  1.00  0.86           O  
ATOM    189  CG2 THR A  12      26.752  11.310   2.087  1.00  0.86           C  
ATOM    190  H   THR A  12      24.300  12.743   1.204  1.00  0.86           H  
ATOM    191  HA  THR A  12      27.012  13.945   1.439  1.00  0.86           H  
ATOM    192  HB  THR A  12      27.822  11.934   0.335  1.00  0.86           H  
ATOM    193  HG1 THR A  12      25.015  11.269   0.089  1.00  0.86           H  
ATOM    194 1HG2 THR A  12      27.104  10.281   2.025  1.00  0.86           H  
ATOM    195 2HG2 THR A  12      27.385  11.872   2.771  1.00  0.86           H  
ATOM    196 3HG2 THR A  12      25.723  11.321   2.447  1.00  0.86           H  
ATOM    197  N   ARG A  13      25.111  14.525  -0.988  1.00  0.90           N  
ATOM    198  CA  ARG A  13      24.925  15.181  -2.277  1.00  0.90           C  
ATOM    199  C   ARG A  13      25.377  16.638  -2.243  1.00  0.90           C  
ATOM    200  O   ARG A  13      25.004  17.388  -1.339  1.00  0.90           O  
ATOM    201  CB  ARG A  13      23.455  15.106  -2.675  1.00  0.90           C  
ATOM    202  CG  ARG A  13      23.048  15.872  -3.868  1.00  0.90           C  
ATOM    203  CD  ARG A  13      23.467  15.321  -5.159  1.00  0.90           C  
ATOM    204  NE  ARG A  13      22.711  14.158  -5.551  1.00  0.90           N  
ATOM    205  CZ  ARG A  13      23.000  13.416  -6.627  1.00  0.90           C  
ATOM    206  NH1 ARG A  13      24.043  13.736  -7.378  1.00  0.90           N  
ATOM    207  NH2 ARG A  13      22.235  12.377  -6.938  1.00  0.90           N  
ATOM    208  H   ARG A  13      24.293  14.430  -0.387  1.00  0.90           H  
ATOM    209  HA  ARG A  13      25.515  14.651  -3.024  1.00  0.90           H  
ATOM    210 1HB  ARG A  13      23.171  14.067  -2.827  1.00  0.90           H  
ATOM    211 2HB  ARG A  13      22.850  15.489  -1.865  1.00  0.90           H  
ATOM    212 1HG  ARG A  13      21.970  15.848  -3.870  1.00  0.90           H  
ATOM    213 2HG  ARG A  13      23.384  16.904  -3.794  1.00  0.90           H  
ATOM    214 1HD  ARG A  13      23.315  16.083  -5.916  1.00  0.90           H  
ATOM    215 2HD  ARG A  13      24.522  15.056  -5.127  1.00  0.90           H  
ATOM    216  HE  ARG A  13      21.906  13.901  -4.996  1.00  0.90           H  
ATOM    217 1HH1 ARG A  13      24.628  14.563  -7.146  1.00  0.90           H  
ATOM    218 2HH1 ARG A  13      24.265  13.193  -8.195  1.00  0.90           H  
ATOM    219 1HH2 ARG A  13      21.413  12.163  -6.368  1.00  0.90           H  
ATOM    220 2HH2 ARG A  13      22.445  11.823  -7.753  1.00  0.90           H  
ATOM    221  N   LYS A  14      26.206  17.036  -3.212  1.00  0.94           N  
ATOM    222  CA  LYS A  14      26.642  18.427  -3.293  1.00  0.94           C  
ATOM    223  C   LYS A  14      25.422  19.311  -3.505  1.00  0.94           C  
ATOM    224  O   LYS A  14      24.628  19.058  -4.399  1.00  0.94           O  
ATOM    225  CB  LYS A  14      27.650  18.622  -4.424  1.00  0.94           C  
ATOM    226  CG  LYS A  14      28.238  20.033  -4.513  1.00  0.94           C  
ATOM    227  CD  LYS A  14      29.290  20.129  -5.614  1.00  0.94           C  
ATOM    228  CE  LYS A  14      29.909  21.521  -5.678  1.00  0.94           C  
ATOM    229  NZ  LYS A  14      30.938  21.622  -6.754  1.00  0.94           N  
ATOM    230  H   LYS A  14      26.513  16.377  -3.915  1.00  0.94           H  
ATOM    231  HA  LYS A  14      27.108  18.708  -2.348  1.00  0.94           H  
ATOM    232 1HB  LYS A  14      28.474  17.921  -4.300  1.00  0.94           H  
ATOM    233 2HB  LYS A  14      27.175  18.398  -5.378  1.00  0.94           H  
ATOM    234 1HG  LYS A  14      27.439  20.744  -4.724  1.00  0.94           H  
ATOM    235 2HG  LYS A  14      28.692  20.301  -3.560  1.00  0.94           H  
ATOM    236 1HD  LYS A  14      30.077  19.397  -5.432  1.00  0.94           H  
ATOM    237 2HD  LYS A  14      28.822  19.901  -6.575  1.00  0.94           H  
ATOM    238 1HE  LYS A  14      29.127  22.253  -5.864  1.00  0.94           H  
ATOM    239 2HE  LYS A  14      30.378  21.744  -4.720  1.00  0.94           H  
ATOM    240 1HZ  LYS A  14      31.326  22.555  -6.762  1.00  0.94           H  
ATOM    241 2HZ  LYS A  14      31.675  20.953  -6.579  1.00  0.94           H  
ATOM    242 3HZ  LYS A  14      30.512  21.427  -7.648  1.00  0.94           H  
ATOM    243  N   LYS A  15      25.291  20.349  -2.701  1.00  0.96           N  
ATOM    244  CA  LYS A  15      24.134  21.230  -2.789  1.00  0.96           C  
ATOM    245  C   LYS A  15      24.448  22.557  -3.469  1.00  0.96           C  
ATOM    246  O   LYS A  15      25.272  23.316  -2.950  1.00  0.96           O  
ATOM    247  CB  LYS A  15      23.634  21.490  -1.372  1.00  0.96           C  
ATOM    248  CG  LYS A  15      23.131  20.241  -0.624  1.00  0.96           C  
ATOM    249  CD  LYS A  15      22.671  20.580   0.768  1.00  0.96           C  
ATOM    250  CE  LYS A  15      23.799  20.477   1.752  1.00  0.96           C  
ATOM    251  NZ  LYS A  15      24.146  19.049   2.009  1.00  0.96           N  
ATOM    252  H   LYS A  15      25.985  20.512  -1.989  1.00  0.96           H  
ATOM    253  HA  LYS A  15      23.360  20.729  -3.372  1.00  0.96           H  
ATOM    254 1HB  LYS A  15      24.440  21.921  -0.782  1.00  0.96           H  
ATOM    255 2HB  LYS A  15      22.850  22.208  -1.402  1.00  0.96           H  
ATOM    256 1HG  LYS A  15      22.327  19.754  -1.155  1.00  0.96           H  
ATOM    257 2HG  LYS A  15      23.946  19.531  -0.542  1.00  0.96           H  
ATOM    258 1HD  LYS A  15      22.270  21.590   0.786  1.00  0.96           H  
ATOM    259 2HD  LYS A  15      21.885  19.902   1.060  1.00  0.96           H  
ATOM    260 1HE  LYS A  15      24.674  20.988   1.355  1.00  0.96           H  
ATOM    261 2HE  LYS A  15      23.507  20.946   2.690  1.00  0.96           H  
ATOM    262 1HZ  LYS A  15      24.903  18.990   2.671  1.00  0.96           H  
ATOM    263 2HZ  LYS A  15      23.315  18.573   2.391  1.00  0.96           H  
ATOM    264 3HZ  LYS A  15      24.424  18.591   1.140  1.00  0.96           H  
ATOM    265  N   ILE A  16      23.822  22.849  -4.623  1.00  0.96           N  
ATOM    266  CA  ILE A  16      24.155  24.113  -5.285  1.00  0.96           C  
ATOM    267  C   ILE A  16      22.940  25.040  -5.462  1.00  0.96           C  
ATOM    268  O   ILE A  16      22.077  24.829  -6.319  1.00  0.96           O  
ATOM    269  CB  ILE A  16      24.781  23.857  -6.656  1.00  0.96           C  
ATOM    270  CG1 ILE A  16      26.018  22.942  -6.512  1.00  0.96           C  
ATOM    271  CG2 ILE A  16      25.219  25.175  -7.230  1.00  0.96           C  
ATOM    272  CD1 ILE A  16      26.609  22.506  -7.823  1.00  0.96           C  
ATOM    273  H   ILE A  16      23.146  22.200  -5.045  1.00  0.96           H  
ATOM    274  HA  ILE A  16      24.886  24.641  -4.678  1.00  0.96           H  
ATOM    275  HB  ILE A  16      24.055  23.380  -7.316  1.00  0.96           H  
ATOM    276 1HG1 ILE A  16      26.779  23.461  -5.933  1.00  0.96           H  
ATOM    277 2HG1 ILE A  16      25.725  22.041  -5.976  1.00  0.96           H  
ATOM    278 1HG2 ILE A  16      25.664  25.021  -8.211  1.00  0.96           H  
ATOM    279 2HG2 ILE A  16      24.376  25.819  -7.309  1.00  0.96           H  
ATOM    280 3HG2 ILE A  16      25.950  25.632  -6.565  1.00  0.96           H  
ATOM    281 1HD1 ILE A  16      27.457  21.856  -7.647  1.00  0.96           H  
ATOM    282 2HD1 ILE A  16      25.863  21.970  -8.395  1.00  0.96           H  
ATOM    283 3HD1 ILE A  16      26.931  23.380  -8.385  1.00  0.96           H  
ATOM    284  N   GLU A  17      22.898  26.120  -4.687  1.00  0.94           N  
ATOM    285  CA  GLU A  17      21.746  27.025  -4.722  1.00  0.94           C  
ATOM    286  C   GLU A  17      21.809  28.064  -5.825  1.00  0.94           C  
ATOM    287  O   GLU A  17      22.122  29.228  -5.571  1.00  0.94           O  
ATOM    288  CB  GLU A  17      21.609  27.772  -3.399  1.00  0.94           C  
ATOM    289  CG  GLU A  17      20.370  28.641  -3.281  1.00  0.94           C  
ATOM    290  CD  GLU A  17      20.317  29.419  -1.977  1.00  0.94           C  
ATOM    291  OE1 GLU A  17      21.188  29.213  -1.144  1.00  0.94           O  
ATOM    292  OE2 GLU A  17      19.411  30.192  -1.800  1.00  0.94           O  
ATOM    293  H   GLU A  17      23.649  26.284  -4.031  1.00  0.94           H  
ATOM    294  HA  GLU A  17      20.848  26.425  -4.881  1.00  0.94           H  
ATOM    295 1HB  GLU A  17      21.602  27.067  -2.594  1.00  0.94           H  
ATOM    296 2HB  GLU A  17      22.478  28.415  -3.259  1.00  0.94           H  
ATOM    297 1HG  GLU A  17      20.365  29.334  -4.115  1.00  0.94           H  
ATOM    298 2HG  GLU A  17      19.485  28.012  -3.364  1.00  0.94           H  
ATOM    299  N   THR A  18      21.496  27.659  -7.040  1.00  0.89           N  
ATOM    300  CA  THR A  18      21.548  28.617  -8.140  1.00  0.89           C  
ATOM    301  C   THR A  18      20.248  29.399  -8.232  1.00  0.89           C  
ATOM    302  O   THR A  18      19.208  28.956  -7.733  1.00  0.89           O  
ATOM    303  CB  THR A  18      21.783  27.932  -9.493  1.00  0.89           C  
ATOM    304  OG1 THR A  18      20.665  27.105  -9.826  1.00  0.89           O  
ATOM    305  CG2 THR A  18      22.966  27.050  -9.410  1.00  0.89           C  
ATOM    306  H   THR A  18      21.281  26.668  -7.166  1.00  0.89           H  
ATOM    307  HA  THR A  18      22.360  29.322  -7.956  1.00  0.89           H  
ATOM    308  HB  THR A  18      21.934  28.681 -10.270  1.00  0.89           H  
ATOM    309  HG1 THR A  18      20.940  26.474 -10.513  1.00  0.89           H  
ATOM    310 1HG2 THR A  18      23.125  26.554 -10.366  1.00  0.89           H  
ATOM    311 2HG2 THR A  18      23.849  27.632  -9.149  1.00  0.89           H  
ATOM    312 3HG2 THR A  18      22.767  26.307  -8.651  1.00  0.89           H  
ATOM    313  N   GLU A  19      20.276  30.497  -8.985  1.00  0.83           N  
ATOM    314  CA  GLU A  19      19.066  31.278  -9.222  1.00  0.83           C  
ATOM    315  C   GLU A  19      18.086  30.451 -10.044  1.00  0.83           C  
ATOM    316  O   GLU A  19      16.868  30.592  -9.933  1.00  0.83           O  
ATOM    317  CB  GLU A  19      19.401  32.587  -9.932  1.00  0.83           C  
ATOM    318  CG  GLU A  19      20.227  33.575  -9.079  1.00  0.83           C  
ATOM    319  CD  GLU A  19      19.527  34.039  -7.804  1.00  0.83           C  
ATOM    320  OE1 GLU A  19      18.414  34.496  -7.881  1.00  0.83           O  
ATOM    321  OE2 GLU A  19      20.119  33.920  -6.743  1.00  0.83           O  
ATOM    322  H   GLU A  19      21.156  30.807  -9.374  1.00  0.83           H  
ATOM    323  HA  GLU A  19      18.605  31.506  -8.264  1.00  0.83           H  
ATOM    324 1HB  GLU A  19      19.962  32.373 -10.844  1.00  0.83           H  
ATOM    325 2HB  GLU A  19      18.478  33.085 -10.227  1.00  0.83           H  
ATOM    326 1HG  GLU A  19      21.164  33.091  -8.802  1.00  0.83           H  
ATOM    327 2HG  GLU A  19      20.469  34.444  -9.689  1.00  0.83           H  
ATOM    328  N   GLU A  20      18.643  29.602 -10.898  1.00  0.78           N  
ATOM    329  CA  GLU A  20      17.882  28.727 -11.763  1.00  0.78           C  
ATOM    330  C   GLU A  20      17.040  27.776 -10.890  1.00  0.78           C  
ATOM    331  O   GLU A  20      15.847  27.591 -11.137  1.00  0.78           O  
ATOM    332  CB  GLU A  20      18.863  27.997 -12.668  1.00  0.78           C  
ATOM    333  CG  GLU A  20      18.277  27.250 -13.789  1.00  0.78           C  
ATOM    334  CD  GLU A  20      19.325  26.495 -14.601  1.00  0.78           C  
ATOM    335  OE1 GLU A  20      20.079  25.739 -14.002  1.00  0.78           O  
ATOM    336  OE2 GLU A  20      19.350  26.633 -15.801  1.00  0.78           O  
ATOM    337  H   GLU A  20      19.650  29.559 -10.933  1.00  0.78           H  
ATOM    338  HA  GLU A  20      17.200  29.318 -12.365  1.00  0.78           H  
ATOM    339 1HB  GLU A  20      19.554  28.723 -13.095  1.00  0.78           H  
ATOM    340 2HB  GLU A  20      19.446  27.296 -12.082  1.00  0.78           H  
ATOM    341 1HG  GLU A  20      17.490  26.606 -13.439  1.00  0.78           H  
ATOM    342 2HG  GLU A  20      17.837  27.990 -14.436  1.00  0.78           H  
ATOM    343  N   ILE A  21      17.647  27.237  -9.821  1.00  0.73           N  
ATOM    344  CA  ILE A  21      16.903  26.389  -8.884  1.00  0.73           C  
ATOM    345  C   ILE A  21      15.810  27.185  -8.178  1.00  0.73           C  
ATOM    346  O   ILE A  21      14.691  26.692  -8.002  1.00  0.73           O  
ATOM    347  CB  ILE A  21      17.818  25.721  -7.827  1.00  0.73           C  
ATOM    348  CG1 ILE A  21      18.776  24.686  -8.492  1.00  0.73           C  
ATOM    349  CG2 ILE A  21      16.988  25.053  -6.756  1.00  0.73           C  
ATOM    350  CD1 ILE A  21      18.053  23.528  -9.183  1.00  0.73           C  
ATOM    351  H   ILE A  21      18.644  27.404  -9.673  1.00  0.73           H  
ATOM    352  HA  ILE A  21      16.425  25.596  -9.453  1.00  0.73           H  
ATOM    353  HB  ILE A  21      18.441  26.492  -7.366  1.00  0.73           H  
ATOM    354 1HG1 ILE A  21      19.376  25.178  -9.231  1.00  0.73           H  
ATOM    355 2HG1 ILE A  21      19.437  24.276  -7.722  1.00  0.73           H  
ATOM    356 1HG2 ILE A  21      17.646  24.608  -6.010  1.00  0.73           H  
ATOM    357 2HG2 ILE A  21      16.338  25.785  -6.278  1.00  0.73           H  
ATOM    358 3HG2 ILE A  21      16.408  24.294  -7.215  1.00  0.73           H  
ATOM    359 1HD1 ILE A  21      18.786  22.851  -9.611  1.00  0.73           H  
ATOM    360 2HD1 ILE A  21      17.444  22.985  -8.459  1.00  0.73           H  
ATOM    361 3HD1 ILE A  21      17.426  23.926  -9.963  1.00  0.73           H  
ATOM    362  N   LYS A  22      16.118  28.424  -7.785  1.00  0.70           N  
ATOM    363  CA  LYS A  22      15.114  29.245  -7.117  1.00  0.70           C  
ATOM    364  C   LYS A  22      13.925  29.481  -8.053  1.00  0.70           C  
ATOM    365  O   LYS A  22      12.771  29.406  -7.626  1.00  0.70           O  
ATOM    366  CB  LYS A  22      15.708  30.590  -6.709  1.00  0.70           C  
ATOM    367  CG  LYS A  22      16.735  30.536  -5.600  1.00  0.70           C  
ATOM    368  CD  LYS A  22      17.284  31.929  -5.331  1.00  0.70           C  
ATOM    369  CE  LYS A  22      18.405  31.907  -4.325  1.00  0.70           C  
ATOM    370  NZ  LYS A  22      19.014  33.252  -4.152  1.00  0.70           N  
ATOM    371  H   LYS A  22      17.066  28.777  -7.932  1.00  0.70           H  
ATOM    372  HA  LYS A  22      14.760  28.720  -6.231  1.00  0.70           H  
ATOM    373 1HB  LYS A  22      16.180  31.056  -7.567  1.00  0.70           H  
ATOM    374 2HB  LYS A  22      14.908  31.253  -6.386  1.00  0.70           H  
ATOM    375 1HG  LYS A  22      16.288  30.137  -4.690  1.00  0.70           H  
ATOM    376 2HG  LYS A  22      17.559  29.884  -5.901  1.00  0.70           H  
ATOM    377 1HD  LYS A  22      17.656  32.362  -6.257  1.00  0.70           H  
ATOM    378 2HD  LYS A  22      16.489  32.566  -4.953  1.00  0.70           H  
ATOM    379 1HE  LYS A  22      18.023  31.562  -3.369  1.00  0.70           H  
ATOM    380 2HE  LYS A  22      19.173  31.221  -4.670  1.00  0.70           H  
ATOM    381 1HZ  LYS A  22      19.765  33.187  -3.483  1.00  0.70           H  
ATOM    382 2HZ  LYS A  22      19.390  33.563  -5.072  1.00  0.70           H  
ATOM    383 3HZ  LYS A  22      18.325  33.908  -3.832  1.00  0.70           H  
ATOM    384  N   TYR A  23      14.207  29.712  -9.345  1.00  0.67           N  
ATOM    385  CA  TYR A  23      13.168  29.896 -10.360  1.00  0.67           C  
ATOM    386  C   TYR A  23      12.283  28.654 -10.403  1.00  0.67           C  
ATOM    387  O   TYR A  23      11.047  28.734 -10.392  1.00  0.67           O  
ATOM    388  CB  TYR A  23      13.756  30.104 -11.753  1.00  0.67           C  
ATOM    389  CG  TYR A  23      12.699  30.389 -12.834  1.00  0.67           C  
ATOM    390  CD1 TYR A  23      12.460  31.688 -13.231  1.00  0.67           C  
ATOM    391  CD2 TYR A  23      11.945  29.348 -13.395  1.00  0.67           C  
ATOM    392  CE1 TYR A  23      11.515  31.947 -14.200  1.00  0.67           C  
ATOM    393  CE2 TYR A  23      11.010  29.613 -14.361  1.00  0.67           C  
ATOM    394  CZ  TYR A  23      10.796  30.905 -14.762  1.00  0.67           C  
ATOM    395  OH  TYR A  23       9.874  31.172 -15.724  1.00  0.67           O  
ATOM    396  H   TYR A  23      15.184  29.787  -9.626  1.00  0.67           H  
ATOM    397  HA  TYR A  23      12.552  30.752 -10.088  1.00  0.67           H  
ATOM    398 1HB  TYR A  23      14.466  30.933 -11.731  1.00  0.67           H  
ATOM    399 2HB  TYR A  23      14.302  29.227 -12.046  1.00  0.67           H  
ATOM    400  HD1 TYR A  23      13.030  32.507 -12.790  1.00  0.67           H  
ATOM    401  HD2 TYR A  23      12.112  28.322 -13.075  1.00  0.67           H  
ATOM    402  HE1 TYR A  23      11.336  32.971 -14.526  1.00  0.67           H  
ATOM    403  HE2 TYR A  23      10.439  28.802 -14.807  1.00  0.67           H  
ATOM    404  HH  TYR A  23       9.815  30.405 -16.324  1.00  0.67           H  
ATOM    405  N   LEU A  24      12.914  27.481 -10.433  1.00  0.65           N  
ATOM    406  CA  LEU A  24      12.136  26.262 -10.498  1.00  0.65           C  
ATOM    407  C   LEU A  24      11.220  26.124  -9.298  1.00  0.65           C  
ATOM    408  O   LEU A  24      10.100  25.636  -9.423  1.00  0.65           O  
ATOM    409  CB  LEU A  24      13.027  25.036 -10.526  1.00  0.65           C  
ATOM    410  CG  LEU A  24      13.822  24.820 -11.738  1.00  0.65           C  
ATOM    411  CD1 LEU A  24      14.645  23.671 -11.504  1.00  0.65           C  
ATOM    412  CD2 LEU A  24      12.941  24.590 -12.879  1.00  0.65           C  
ATOM    413  H   LEU A  24      13.937  27.449 -10.447  1.00  0.65           H  
ATOM    414  HA  LEU A  24      11.535  26.289 -11.403  1.00  0.65           H  
ATOM    415 1HB  LEU A  24      13.720  25.099  -9.691  1.00  0.65           H  
ATOM    416 2HB  LEU A  24      12.403  24.156 -10.377  1.00  0.65           H  
ATOM    417  HG  LEU A  24      14.462  25.679 -11.931  1.00  0.65           H  
ATOM    418 1HD1 LEU A  24      15.234  23.460 -12.366  1.00  0.65           H  
ATOM    419 2HD1 LEU A  24      15.279  23.845 -10.651  1.00  0.65           H  
ATOM    420 3HD1 LEU A  24      13.978  22.848 -11.307  1.00  0.65           H  
ATOM    421 1HD2 LEU A  24      13.557  24.408 -13.753  1.00  0.65           H  
ATOM    422 2HD2 LEU A  24      12.310  23.721 -12.687  1.00  0.65           H  
ATOM    423 3HD2 LEU A  24      12.318  25.468 -13.036  1.00  0.65           H  
ATOM    424  N   LEU A  25      11.677  26.540  -8.129  1.00  0.64           N  
ATOM    425  CA  LEU A  25      10.838  26.419  -6.952  1.00  0.64           C  
ATOM    426  C   LEU A  25       9.698  27.440  -6.940  1.00  0.64           C  
ATOM    427  O   LEU A  25       8.519  27.076  -6.821  1.00  0.64           O  
ATOM    428  CB  LEU A  25      11.716  26.596  -5.713  1.00  0.64           C  
ATOM    429  CG  LEU A  25      11.035  26.495  -4.373  1.00  0.64           C  
ATOM    430  CD1 LEU A  25      10.385  25.134  -4.228  1.00  0.64           C  
ATOM    431  CD2 LEU A  25      12.079  26.672  -3.282  1.00  0.64           C  
ATOM    432  H   LEU A  25      12.629  26.911  -8.057  1.00  0.64           H  
ATOM    433  HA  LEU A  25      10.400  25.426  -6.942  1.00  0.64           H  
ATOM    434 1HB  LEU A  25      12.519  25.867  -5.742  1.00  0.64           H  
ATOM    435 2HB  LEU A  25      12.174  27.583  -5.767  1.00  0.64           H  
ATOM    436  HG  LEU A  25      10.267  27.267  -4.289  1.00  0.64           H  
ATOM    437 1HD1 LEU A  25       9.919  25.101  -3.255  1.00  0.64           H  
ATOM    438 2HD1 LEU A  25       9.636  24.990  -5.006  1.00  0.64           H  
ATOM    439 3HD1 LEU A  25      11.134  24.359  -4.298  1.00  0.64           H  
ATOM    440 1HD2 LEU A  25      11.597  26.599  -2.307  1.00  0.64           H  
ATOM    441 2HD2 LEU A  25      12.838  25.889  -3.372  1.00  0.64           H  
ATOM    442 3HD2 LEU A  25      12.549  27.650  -3.385  1.00  0.64           H  
ATOM    443  N   GLU A  26      10.058  28.715  -7.081  1.00  0.64           N  
ATOM    444  CA  GLU A  26       9.125  29.833  -6.996  1.00  0.64           C  
ATOM    445  C   GLU A  26       8.163  29.951  -8.162  1.00  0.64           C  
ATOM    446  O   GLU A  26       7.046  30.431  -7.985  1.00  0.64           O  
ATOM    447  CB  GLU A  26       9.866  31.152  -6.863  1.00  0.64           C  
ATOM    448  CG  GLU A  26       8.945  32.376  -6.651  1.00  0.64           C  
ATOM    449  CD  GLU A  26       8.164  32.342  -5.331  1.00  0.64           C  
ATOM    450  OE1 GLU A  26       8.574  31.647  -4.433  1.00  0.64           O  
ATOM    451  OE2 GLU A  26       7.142  33.006  -5.236  1.00  0.64           O  
ATOM    452  H   GLU A  26      11.043  28.927  -7.234  1.00  0.64           H  
ATOM    453  HA  GLU A  26       8.530  29.690  -6.095  1.00  0.64           H  
ATOM    454 1HB  GLU A  26      10.563  31.095  -6.027  1.00  0.64           H  
ATOM    455 2HB  GLU A  26      10.456  31.323  -7.767  1.00  0.64           H  
ATOM    456 1HG  GLU A  26       9.552  33.280  -6.679  1.00  0.64           H  
ATOM    457 2HG  GLU A  26       8.240  32.421  -7.481  1.00  0.64           H  
ATOM    458  N   LYS A  27       8.613  29.635  -9.370  1.00  0.63           N  
ATOM    459  CA  LYS A  27       7.750  29.797 -10.519  1.00  0.63           C  
ATOM    460  C   LYS A  27       7.195  28.475 -11.017  1.00  0.63           C  
ATOM    461  O   LYS A  27       5.989  28.344 -11.200  1.00  0.63           O  
ATOM    462  CB  LYS A  27       8.515  30.481 -11.647  1.00  0.63           C  
ATOM    463  CG  LYS A  27       9.051  31.862 -11.287  1.00  0.63           C  
ATOM    464  CD  LYS A  27       7.932  32.841 -10.964  1.00  0.63           C  
ATOM    465  CE  LYS A  27       8.485  34.233 -10.675  1.00  0.63           C  
ATOM    466  NZ  LYS A  27       7.403  35.209 -10.343  1.00  0.63           N  
ATOM    467  H   LYS A  27       9.552  29.276  -9.504  1.00  0.63           H  
ATOM    468  HA  LYS A  27       6.907  30.427 -10.237  1.00  0.63           H  
ATOM    469 1HB  LYS A  27       9.355  29.862 -11.934  1.00  0.63           H  
ATOM    470 2HB  LYS A  27       7.872  30.580 -12.522  1.00  0.63           H  
ATOM    471 1HG  LYS A  27       9.720  31.772 -10.427  1.00  0.63           H  
ATOM    472 2HG  LYS A  27       9.616  32.255 -12.119  1.00  0.63           H  
ATOM    473 1HD  LYS A  27       7.241  32.898 -11.806  1.00  0.63           H  
ATOM    474 2HD  LYS A  27       7.384  32.490 -10.086  1.00  0.63           H  
ATOM    475 1HE  LYS A  27       9.174  34.171  -9.832  1.00  0.63           H  
ATOM    476 2HE  LYS A  27       9.028  34.590 -11.550  1.00  0.63           H  
ATOM    477 1HZ  LYS A  27       7.811  36.114 -10.156  1.00  0.63           H  
ATOM    478 2HZ  LYS A  27       6.763  35.283 -11.121  1.00  0.63           H  
ATOM    479 3HZ  LYS A  27       6.905  34.887  -9.524  1.00  0.63           H  
ATOM    480  N   VAL A  28       8.038  27.462 -11.181  1.00  0.63           N  
ATOM    481  CA  VAL A  28       7.506  26.242 -11.794  1.00  0.63           C  
ATOM    482  C   VAL A  28       6.757  25.359 -10.809  1.00  0.63           C  
ATOM    483  O   VAL A  28       5.581  25.068 -11.013  1.00  0.63           O  
ATOM    484  CB  VAL A  28       8.624  25.440 -12.471  1.00  0.63           C  
ATOM    485  CG1 VAL A  28       8.088  24.140 -13.035  1.00  0.63           C  
ATOM    486  CG2 VAL A  28       9.238  26.292 -13.543  1.00  0.63           C  
ATOM    487  H   VAL A  28       9.027  27.579 -10.950  1.00  0.63           H  
ATOM    488  HA  VAL A  28       6.804  26.532 -12.569  1.00  0.63           H  
ATOM    489  HB  VAL A  28       9.376  25.184 -11.741  1.00  0.63           H  
ATOM    490 1HG1 VAL A  28       8.903  23.603 -13.504  1.00  0.63           H  
ATOM    491 2HG1 VAL A  28       7.662  23.537 -12.232  1.00  0.63           H  
ATOM    492 3HG1 VAL A  28       7.319  24.354 -13.778  1.00  0.63           H  
ATOM    493 1HG2 VAL A  28      10.033  25.756 -14.013  1.00  0.63           H  
ATOM    494 2HG2 VAL A  28       8.488  26.532 -14.267  1.00  0.63           H  
ATOM    495 3HG2 VAL A  28       9.627  27.205 -13.095  1.00  0.63           H  
ATOM    496  N   VAL A  29       7.388  24.966  -9.714  1.00  0.62           N  
ATOM    497  CA  VAL A  29       6.674  24.119  -8.777  1.00  0.62           C  
ATOM    498  C   VAL A  29       5.505  24.867  -8.175  1.00  0.62           C  
ATOM    499  O   VAL A  29       4.389  24.355  -8.179  1.00  0.62           O  
ATOM    500  CB  VAL A  29       7.608  23.596  -7.683  1.00  0.62           C  
ATOM    501  CG1 VAL A  29       6.811  22.875  -6.579  1.00  0.62           C  
ATOM    502  CG2 VAL A  29       8.587  22.618  -8.318  1.00  0.62           C  
ATOM    503  H   VAL A  29       8.355  25.231  -9.550  1.00  0.62           H  
ATOM    504  HA  VAL A  29       6.286  23.259  -9.322  1.00  0.62           H  
ATOM    505  HB  VAL A  29       8.142  24.432  -7.230  1.00  0.62           H  
ATOM    506 1HG1 VAL A  29       7.499  22.513  -5.822  1.00  0.62           H  
ATOM    507 2HG1 VAL A  29       6.102  23.568  -6.122  1.00  0.62           H  
ATOM    508 3HG1 VAL A  29       6.269  22.036  -6.996  1.00  0.62           H  
ATOM    509 1HG2 VAL A  29       9.244  22.245  -7.554  1.00  0.62           H  
ATOM    510 2HG2 VAL A  29       8.037  21.787  -8.763  1.00  0.62           H  
ATOM    511 3HG2 VAL A  29       9.166  23.130  -9.090  1.00  0.62           H  
ATOM    512  N   LYS A  30       5.727  26.098  -7.710  1.00  0.61           N  
ATOM    513  CA  LYS A  30       4.627  26.864  -7.142  1.00  0.61           C  
ATOM    514  C   LYS A  30       3.452  27.022  -8.116  1.00  0.61           C  
ATOM    515  O   LYS A  30       2.311  26.778  -7.725  1.00  0.61           O  
ATOM    516  CB  LYS A  30       5.103  28.236  -6.699  1.00  0.61           C  
ATOM    517  CG  LYS A  30       4.050  29.107  -6.039  1.00  0.61           C  
ATOM    518  CD  LYS A  30       4.668  30.433  -5.605  1.00  0.61           C  
ATOM    519  CE  LYS A  30       3.655  31.368  -4.998  1.00  0.61           C  
ATOM    520  NZ  LYS A  30       4.287  32.652  -4.587  1.00  0.61           N  
ATOM    521  H   LYS A  30       6.674  26.481  -7.691  1.00  0.61           H  
ATOM    522  HA  LYS A  30       4.260  26.327  -6.266  1.00  0.61           H  
ATOM    523 1HB  LYS A  30       5.966  28.143  -6.036  1.00  0.61           H  
ATOM    524 2HB  LYS A  30       5.427  28.762  -7.579  1.00  0.61           H  
ATOM    525 1HG  LYS A  30       3.236  29.305  -6.745  1.00  0.61           H  
ATOM    526 2HG  LYS A  30       3.638  28.598  -5.170  1.00  0.61           H  
ATOM    527 1HD  LYS A  30       5.471  30.252  -4.886  1.00  0.61           H  
ATOM    528 2HD  LYS A  30       5.106  30.926  -6.472  1.00  0.61           H  
ATOM    529 1HE  LYS A  30       2.876  31.574  -5.730  1.00  0.61           H  
ATOM    530 2HE  LYS A  30       3.203  30.896  -4.127  1.00  0.61           H  
ATOM    531 1HZ  LYS A  30       3.592  33.260  -4.190  1.00  0.61           H  
ATOM    532 2HZ  LYS A  30       5.014  32.471  -3.902  1.00  0.61           H  
ATOM    533 3HZ  LYS A  30       4.700  33.094  -5.405  1.00  0.61           H  
ATOM    534  N   GLU A  31       3.699  27.387  -9.389  1.00  0.60           N  
ATOM    535  CA  GLU A  31       2.568  27.545 -10.302  1.00  0.60           C  
ATOM    536  C   GLU A  31       1.864  26.212 -10.517  1.00  0.60           C  
ATOM    537  O   GLU A  31       0.627  26.145 -10.546  1.00  0.60           O  
ATOM    538  CB  GLU A  31       3.028  28.097 -11.657  1.00  0.60           C  
ATOM    539  CG  GLU A  31       1.905  28.308 -12.703  1.00  0.60           C  
ATOM    540  CD  GLU A  31       0.918  29.402 -12.368  1.00  0.60           C  
ATOM    541  OE1 GLU A  31       1.238  30.263 -11.586  1.00  0.60           O  
ATOM    542  OE2 GLU A  31      -0.165  29.371 -12.912  1.00  0.60           O  
ATOM    543  H   GLU A  31       4.637  27.579  -9.742  1.00  0.60           H  
ATOM    544  HA  GLU A  31       1.859  28.242  -9.857  1.00  0.60           H  
ATOM    545 1HB  GLU A  31       3.530  29.052 -11.509  1.00  0.60           H  
ATOM    546 2HB  GLU A  31       3.755  27.407 -12.091  1.00  0.60           H  
ATOM    547 1HG  GLU A  31       2.359  28.540 -13.661  1.00  0.60           H  
ATOM    548 2HG  GLU A  31       1.366  27.367 -12.813  1.00  0.60           H  
ATOM    549  N   LEU A  32       2.632  25.127 -10.631  1.00  0.60           N  
ATOM    550  CA  LEU A  32       1.990  23.849 -10.824  1.00  0.60           C  
ATOM    551  C   LEU A  32       1.138  23.518  -9.606  1.00  0.60           C  
ATOM    552  O   LEU A  32       0.012  23.073  -9.759  1.00  0.60           O  
ATOM    553  CB  LEU A  32       3.034  22.745 -11.055  1.00  0.60           C  
ATOM    554  CG  LEU A  32       3.829  22.796 -12.413  1.00  0.60           C  
ATOM    555  CD1 LEU A  32       4.967  21.746 -12.383  1.00  0.60           C  
ATOM    556  CD2 LEU A  32       2.882  22.529 -13.562  1.00  0.60           C  
ATOM    557  H   LEU A  32       3.651  25.190 -10.605  1.00  0.60           H  
ATOM    558  HA  LEU A  32       1.340  23.912 -11.695  1.00  0.60           H  
ATOM    559 1HB  LEU A  32       3.763  22.793 -10.243  1.00  0.60           H  
ATOM    560 2HB  LEU A  32       2.531  21.786 -11.006  1.00  0.60           H  
ATOM    561  HG  LEU A  32       4.268  23.778 -12.542  1.00  0.60           H  
ATOM    562 1HD1 LEU A  32       5.527  21.783 -13.308  1.00  0.60           H  
ATOM    563 2HD1 LEU A  32       5.636  21.966 -11.549  1.00  0.60           H  
ATOM    564 3HD1 LEU A  32       4.541  20.755 -12.262  1.00  0.60           H  
ATOM    565 1HD2 LEU A  32       3.421  22.567 -14.505  1.00  0.60           H  
ATOM    566 2HD2 LEU A  32       2.452  21.551 -13.432  1.00  0.60           H  
ATOM    567 3HD2 LEU A  32       2.091  23.280 -13.569  1.00  0.60           H  
ATOM    568  N   GLU A  33       1.628  23.798  -8.393  1.00  0.59           N  
ATOM    569  CA  GLU A  33       0.840  23.498  -7.199  1.00  0.59           C  
ATOM    570  C   GLU A  33      -0.433  24.330  -7.083  1.00  0.59           C  
ATOM    571  O   GLU A  33      -1.467  23.819  -6.646  1.00  0.59           O  
ATOM    572  CB  GLU A  33       1.662  23.684  -5.919  1.00  0.59           C  
ATOM    573  CG  GLU A  33       2.736  22.646  -5.711  1.00  0.59           C  
ATOM    574  CD  GLU A  33       3.429  22.787  -4.415  1.00  0.59           C  
ATOM    575  OE1 GLU A  33       3.330  23.825  -3.784  1.00  0.59           O  
ATOM    576  OE2 GLU A  33       4.058  21.843  -4.011  1.00  0.59           O  
ATOM    577  H   GLU A  33       2.566  24.185  -8.302  1.00  0.59           H  
ATOM    578  HA  GLU A  33       0.543  22.451  -7.255  1.00  0.59           H  
ATOM    579 1HB  GLU A  33       2.145  24.662  -5.943  1.00  0.59           H  
ATOM    580 2HB  GLU A  33       1.000  23.664  -5.055  1.00  0.59           H  
ATOM    581 1HG  GLU A  33       2.295  21.664  -5.771  1.00  0.59           H  
ATOM    582 2HG  GLU A  33       3.465  22.728  -6.509  1.00  0.59           H  
ATOM    583  N   GLU A  34      -0.367  25.614  -7.456  1.00  0.59           N  
ATOM    584  CA  GLU A  34      -1.548  26.472  -7.373  1.00  0.59           C  
ATOM    585  C   GLU A  34      -2.647  26.022  -8.338  1.00  0.59           C  
ATOM    586  O   GLU A  34      -3.834  26.133  -8.027  1.00  0.59           O  
ATOM    587  CB  GLU A  34      -1.197  27.951  -7.602  1.00  0.59           C  
ATOM    588  CG  GLU A  34      -0.381  28.601  -6.448  1.00  0.59           C  
ATOM    589  CD  GLU A  34      -0.093  30.091  -6.641  1.00  0.59           C  
ATOM    590  OE1 GLU A  34      -0.427  30.621  -7.671  1.00  0.59           O  
ATOM    591  OE2 GLU A  34       0.460  30.692  -5.741  1.00  0.59           O  
ATOM    592  H   GLU A  34       0.523  25.993  -7.781  1.00  0.59           H  
ATOM    593  HA  GLU A  34      -1.947  26.390  -6.364  1.00  0.59           H  
ATOM    594 1HB  GLU A  34      -0.604  28.039  -8.519  1.00  0.59           H  
ATOM    595 2HB  GLU A  34      -2.110  28.527  -7.744  1.00  0.59           H  
ATOM    596 1HG  GLU A  34      -0.934  28.471  -5.519  1.00  0.59           H  
ATOM    597 2HG  GLU A  34       0.563  28.068  -6.347  1.00  0.59           H  
ATOM    598  N   ASP A  35      -2.250  25.521  -9.511  1.00  0.59           N  
ATOM    599  CA  ASP A  35      -3.186  25.047 -10.526  1.00  0.59           C  
ATOM    600  C   ASP A  35      -4.025  23.875  -9.982  1.00  0.59           C  
ATOM    601  O   ASP A  35      -3.463  22.832  -9.675  1.00  0.59           O  
ATOM    602  CB  ASP A  35      -2.421  24.600 -11.785  1.00  0.59           C  
ATOM    603  CG  ASP A  35      -3.323  24.227 -12.971  1.00  0.59           C  
ATOM    604  OD1 ASP A  35      -4.435  23.777 -12.774  1.00  0.59           O  
ATOM    605  OD2 ASP A  35      -2.894  24.418 -14.102  1.00  0.59           O  
ATOM    606  H   ASP A  35      -1.248  25.492  -9.717  1.00  0.59           H  
ATOM    607  HA  ASP A  35      -3.808  25.884 -10.814  1.00  0.59           H  
ATOM    608 1HB  ASP A  35      -1.737  25.400 -12.090  1.00  0.59           H  
ATOM    609 2HB  ASP A  35      -1.797  23.736 -11.532  1.00  0.59           H  
ATOM    610  N   PRO A  36      -5.373  23.976  -9.879  1.00  0.60           N  
ATOM    611  CA  PRO A  36      -6.272  22.941  -9.370  1.00  0.60           C  
ATOM    612  C   PRO A  36      -6.027  21.561  -9.993  1.00  0.60           C  
ATOM    613  O   PRO A  36      -6.208  20.528  -9.335  1.00  0.60           O  
ATOM    614  CB  PRO A  36      -7.652  23.482  -9.786  1.00  0.60           C  
ATOM    615  CG  PRO A  36      -7.480  24.980  -9.778  1.00  0.60           C  
ATOM    616  CD  PRO A  36      -6.075  25.213 -10.301  1.00  0.60           C  
ATOM    617  HA  PRO A  36      -6.175  22.894  -8.275  1.00  0.60           H  
ATOM    618 1HB  PRO A  36      -7.921  23.085 -10.782  1.00  0.60           H  
ATOM    619 2HB  PRO A  36      -8.421  23.132  -9.084  1.00  0.60           H  
ATOM    620 1HG  PRO A  36      -8.246  25.451 -10.410  1.00  0.60           H  
ATOM    621 2HG  PRO A  36      -7.619  25.373  -8.760  1.00  0.60           H  
ATOM    622 1HD  PRO A  36      -6.063  25.309 -11.400  1.00  0.60           H  
ATOM    623 2HD  PRO A  36      -5.674  26.096  -9.787  1.00  0.60           H  
ATOM    624  N   ASP A  37      -5.575  21.533 -11.254  1.00  0.60           N  
ATOM    625  CA  ASP A  37      -5.320  20.275 -11.950  1.00  0.60           C  
ATOM    626  C   ASP A  37      -4.168  19.483 -11.331  1.00  0.60           C  
ATOM    627  O   ASP A  37      -4.017  18.290 -11.571  1.00  0.60           O  
ATOM    628  CB  ASP A  37      -5.081  20.506 -13.448  1.00  0.60           C  
ATOM    629  CG  ASP A  37      -6.372  20.808 -14.256  1.00  0.60           C  
ATOM    630  OD1 ASP A  37      -7.439  20.637 -13.715  1.00  0.60           O  
ATOM    631  OD2 ASP A  37      -6.284  21.102 -15.444  1.00  0.60           O  
ATOM    632  H   ASP A  37      -5.368  22.408 -11.756  1.00  0.60           H  
ATOM    633  HA  ASP A  37      -6.217  19.662 -11.865  1.00  0.60           H  
ATOM    634 1HB  ASP A  37      -4.408  21.359 -13.564  1.00  0.60           H  
ATOM    635 2HB  ASP A  37      -4.605  19.693 -13.873  1.00  0.60           H  
ATOM    636  N   ALA A  38      -3.334  20.145 -10.539  1.00  0.61           N  
ATOM    637  CA  ALA A  38      -2.207  19.499  -9.890  1.00  0.61           C  
ATOM    638  C   ALA A  38      -2.581  18.773  -8.623  1.00  0.61           C  
ATOM    639  O   ALA A  38      -1.737  18.093  -8.048  1.00  0.61           O  
ATOM    640  CB  ALA A  38      -1.164  20.506  -9.537  1.00  0.61           C  
ATOM    641  H   ALA A  38      -3.486  21.133 -10.349  1.00  0.61           H  
ATOM    642  HA  ALA A  38      -1.790  18.772 -10.580  1.00  0.61           H  
ATOM    643 1HB  ALA A  38      -0.317  20.014  -9.084  1.00  0.61           H  
ATOM    644 2HB  ALA A  38      -0.860  20.998 -10.455  1.00  0.61           H  
ATOM    645 3HB  ALA A  38      -1.576  21.241  -8.839  1.00  0.61           H  
ATOM    646  N   ALA A  39      -3.827  18.873  -8.162  1.00  0.62           N  
ATOM    647  CA  ALA A  39      -4.166  18.198  -6.915  1.00  0.62           C  
ATOM    648  C   ALA A  39      -3.677  16.720  -6.880  1.00  0.62           C  
ATOM    649  O   ALA A  39      -2.968  16.362  -5.934  1.00  0.62           O  
ATOM    650  CB  ALA A  39      -5.670  18.292  -6.667  1.00  0.62           C  
ATOM    651  H   ALA A  39      -4.535  19.427  -8.654  1.00  0.62           H  
ATOM    652  HA  ALA A  39      -3.658  18.724  -6.105  1.00  0.62           H  
ATOM    653 1HB  ALA A  39      -5.908  17.834  -5.709  1.00  0.62           H  
ATOM    654 2HB  ALA A  39      -5.955  19.346  -6.647  1.00  0.62           H  
ATOM    655 3HB  ALA A  39      -6.234  17.805  -7.438  1.00  0.62           H  
ATOM    656  N   PRO A  40      -3.923  15.847  -7.897  1.00  0.64           N  
ATOM    657  CA  PRO A  40      -3.444  14.469  -7.931  1.00  0.64           C  
ATOM    658  C   PRO A  40      -1.923  14.306  -7.959  1.00  0.64           C  
ATOM    659  O   PRO A  40      -1.425  13.206  -7.715  1.00  0.64           O  
ATOM    660  CB  PRO A  40      -4.081  13.917  -9.207  1.00  0.64           C  
ATOM    661  CG  PRO A  40      -4.418  15.127 -10.036  1.00  0.64           C  
ATOM    662  CD  PRO A  40      -4.827  16.155  -9.054  1.00  0.64           C  
ATOM    663  HA  PRO A  40      -3.853  13.944  -7.056  1.00  0.64           H  
ATOM    664 1HB  PRO A  40      -3.365  13.250  -9.712  1.00  0.64           H  
ATOM    665 2HB  PRO A  40      -4.961  13.309  -8.958  1.00  0.64           H  
ATOM    666 1HG  PRO A  40      -3.544  15.456 -10.615  1.00  0.64           H  
ATOM    667 2HG  PRO A  40      -5.213  14.900 -10.759  1.00  0.64           H  
ATOM    668 1HD  PRO A  40      -4.681  17.084  -9.531  1.00  0.64           H  
ATOM    669 2HD  PRO A  40      -5.872  15.997  -8.777  1.00  0.64           H  
ATOM    670  N   LEU A  41      -1.194  15.359  -8.334  1.00  0.67           N  
ATOM    671  CA  LEU A  41       0.256  15.303  -8.405  1.00  0.67           C  
ATOM    672  C   LEU A  41       0.921  16.045  -7.267  1.00  0.67           C  
ATOM    673  O   LEU A  41       2.142  16.227  -7.286  1.00  0.67           O  
ATOM    674  CB  LEU A  41       0.753  15.872  -9.732  1.00  0.67           C  
ATOM    675  CG  LEU A  41       0.273  15.112 -10.946  1.00  0.67           C  
ATOM    676  CD1 LEU A  41       0.773  15.770 -12.214  1.00  0.67           C  
ATOM    677  CD2 LEU A  41       0.754  13.699 -10.841  1.00  0.67           C  
ATOM    678  H   LEU A  41      -1.628  16.259  -8.505  1.00  0.67           H  
ATOM    679  HA  LEU A  41       0.563  14.260  -8.343  1.00  0.67           H  
ATOM    680 1HB  LEU A  41       0.403  16.904  -9.817  1.00  0.67           H  
ATOM    681 2HB  LEU A  41       1.836  15.869  -9.731  1.00  0.67           H  
ATOM    682  HG  LEU A  41      -0.812  15.125 -10.966  1.00  0.67           H  
ATOM    683 1HD1 LEU A  41       0.412  15.219 -13.086  1.00  0.67           H  
ATOM    684 2HD1 LEU A  41       0.407  16.781 -12.248  1.00  0.67           H  
ATOM    685 3HD1 LEU A  41       1.858  15.774 -12.215  1.00  0.67           H  
ATOM    686 1HD2 LEU A  41       0.405  13.148 -11.676  1.00  0.67           H  
ATOM    687 2HD2 LEU A  41       1.840  13.678 -10.819  1.00  0.67           H  
ATOM    688 3HD2 LEU A  41       0.367  13.249  -9.927  1.00  0.67           H  
ATOM    689  N   LEU A  42       0.143  16.505  -6.288  1.00  0.71           N  
ATOM    690  CA  LEU A  42       0.756  17.250  -5.208  1.00  0.71           C  
ATOM    691  C   LEU A  42       1.539  16.354  -4.251  1.00  0.71           C  
ATOM    692  O   LEU A  42       2.722  16.582  -4.003  1.00  0.71           O  
ATOM    693  CB  LEU A  42      -0.301  18.030  -4.430  1.00  0.71           C  
ATOM    694  CG  LEU A  42       0.239  18.839  -3.257  1.00  0.71           C  
ATOM    695  CD1 LEU A  42       1.219  19.869  -3.777  1.00  0.71           C  
ATOM    696  CD2 LEU A  42      -0.917  19.491  -2.526  1.00  0.71           C  
ATOM    697  H   LEU A  42      -0.870  16.356  -6.296  1.00  0.71           H  
ATOM    698  HA  LEU A  42       1.433  17.970  -5.644  1.00  0.71           H  
ATOM    699 1HB  LEU A  42      -0.801  18.714  -5.120  1.00  0.71           H  
ATOM    700 2HB  LEU A  42      -1.044  17.329  -4.049  1.00  0.71           H  
ATOM    701  HG  LEU A  42       0.777  18.186  -2.581  1.00  0.71           H  
ATOM    702 1HD1 LEU A  42       1.623  20.451  -2.947  1.00  0.71           H  
ATOM    703 2HD1 LEU A  42       2.040  19.374  -4.293  1.00  0.71           H  
ATOM    704 3HD1 LEU A  42       0.705  20.535  -4.468  1.00  0.71           H  
ATOM    705 1HD2 LEU A  42      -0.538  20.070  -1.685  1.00  0.71           H  
ATOM    706 2HD2 LEU A  42      -1.452  20.151  -3.212  1.00  0.71           H  
ATOM    707 3HD2 LEU A  42      -1.595  18.718  -2.162  1.00  0.71           H  
ATOM    708  N   LYS A  43       0.896  15.315  -3.729  1.00  0.78           N  
ATOM    709  CA  LYS A  43       1.519  14.432  -2.741  1.00  0.78           C  
ATOM    710  C   LYS A  43       1.873  13.067  -3.324  1.00  0.78           C  
ATOM    711  O   LYS A  43       1.448  12.729  -4.428  1.00  0.78           O  
ATOM    712  CB  LYS A  43       0.604  14.258  -1.538  1.00  0.78           C  
ATOM    713  CG  LYS A  43       0.198  15.568  -0.818  1.00  0.78           C  
ATOM    714  CD  LYS A  43       1.415  16.268  -0.201  1.00  0.78           C  
ATOM    715  CE  LYS A  43       1.032  17.514   0.614  1.00  0.78           C  
ATOM    716  NZ  LYS A  43       2.238  18.191   1.223  1.00  0.78           N  
ATOM    717  H   LYS A  43      -0.063  15.150  -3.999  1.00  0.78           H  
ATOM    718  HA  LYS A  43       2.446  14.895  -2.400  1.00  0.78           H  
ATOM    719 1HB  LYS A  43      -0.309  13.751  -1.853  1.00  0.78           H  
ATOM    720 2HB  LYS A  43       1.089  13.614  -0.805  1.00  0.78           H  
ATOM    721 1HG  LYS A  43      -0.284  16.238  -1.527  1.00  0.78           H  
ATOM    722 2HG  LYS A  43      -0.514  15.338  -0.026  1.00  0.78           H  
ATOM    723 1HD  LYS A  43       1.966  15.577   0.437  1.00  0.78           H  
ATOM    724 2HD  LYS A  43       2.062  16.575  -0.999  1.00  0.78           H  
ATOM    725 1HE  LYS A  43       0.527  18.221  -0.037  1.00  0.78           H  
ATOM    726 2HE  LYS A  43       0.353  17.221   1.413  1.00  0.78           H  
ATOM    727 1HZ  LYS A  43       1.959  18.997   1.745  1.00  0.78           H  
ATOM    728 2HZ  LYS A  43       2.723  17.550   1.838  1.00  0.78           H  
ATOM    729 3HZ  LYS A  43       2.908  18.490   0.491  1.00  0.78           H  
ATOM    730  N   HIS A  44       2.682  12.293  -2.595  1.00  0.89           N  
ATOM    731  CA  HIS A  44       3.050  10.935  -3.014  1.00  0.89           C  
ATOM    732  C   HIS A  44       1.750  10.134  -3.157  1.00  0.89           C  
ATOM    733  O   HIS A  44       0.832  10.298  -2.350  1.00  0.89           O  
ATOM    734  CB  HIS A  44       4.003  10.319  -1.969  1.00  0.89           C  
ATOM    735  CG  HIS A  44       4.697   8.995  -2.323  1.00  0.89           C  
ATOM    736  ND1 HIS A  44       4.059   7.771  -2.281  1.00  0.89           N  
ATOM    737  CD2 HIS A  44       5.984   8.737  -2.683  1.00  0.89           C  
ATOM    738  CE1 HIS A  44       4.921   6.814  -2.602  1.00  0.89           C  
ATOM    739  NE2 HIS A  44       6.096   7.371  -2.842  1.00  0.89           N  
ATOM    740  H   HIS A  44       3.038  12.643  -1.716  1.00  0.89           H  
ATOM    741  HA  HIS A  44       3.554  10.955  -3.979  1.00  0.89           H  
ATOM    742 1HB  HIS A  44       4.791  11.045  -1.747  1.00  0.89           H  
ATOM    743 2HB  HIS A  44       3.451  10.157  -1.044  1.00  0.89           H  
ATOM    744  HD1 HIS A  44       3.101   7.607  -2.031  1.00  0.89           H  
ATOM    745  HD2 HIS A  44       6.856   9.384  -2.833  1.00  0.89           H  
ATOM    746  HE1 HIS A  44       4.610   5.773  -2.621  1.00  0.89           H  
ATOM    747  N   LEU A  45       1.652   9.289  -4.183  1.00  1.03           N  
ATOM    748  CA  LEU A  45       0.408   8.557  -4.411  1.00  1.03           C  
ATOM    749  C   LEU A  45       0.134   7.434  -3.417  1.00  1.03           C  
ATOM    750  O   LEU A  45       0.814   6.403  -3.372  1.00  1.03           O  
ATOM    751  CB  LEU A  45       0.383   8.022  -5.855  1.00  1.03           C  
ATOM    752  CG  LEU A  45      -0.940   7.402  -6.307  1.00  1.03           C  
ATOM    753  CD1 LEU A  45      -1.142   7.580  -7.792  1.00  1.03           C  
ATOM    754  CD2 LEU A  45      -0.895   5.930  -5.985  1.00  1.03           C  
ATOM    755  H   LEU A  45       2.430   9.176  -4.817  1.00  1.03           H  
ATOM    756  HA  LEU A  45      -0.408   9.273  -4.322  1.00  1.03           H  
ATOM    757 1HB  LEU A  45       0.614   8.842  -6.535  1.00  1.03           H  
ATOM    758 2HB  LEU A  45       1.157   7.260  -5.959  1.00  1.03           H  
ATOM    759  HG  LEU A  45      -1.751   7.880  -5.790  1.00  1.03           H  
ATOM    760 1HD1 LEU A  45      -2.083   7.120  -8.092  1.00  1.03           H  
ATOM    761 2HD1 LEU A  45      -1.164   8.643  -8.033  1.00  1.03           H  
ATOM    762 3HD1 LEU A  45      -0.341   7.120  -8.306  1.00  1.03           H  
ATOM    763 1HD2 LEU A  45      -1.817   5.451  -6.279  1.00  1.03           H  
ATOM    764 2HD2 LEU A  45      -0.075   5.472  -6.509  1.00  1.03           H  
ATOM    765 3HD2 LEU A  45      -0.749   5.822  -4.942  1.00  1.03           H  
ATOM    766  N   ASP A  46      -0.926   7.619  -2.637  1.00  1.19           N  
ATOM    767  CA  ASP A  46      -1.292   6.651  -1.622  1.00  1.19           C  
ATOM    768  C   ASP A  46      -2.125   5.539  -2.224  1.00  1.19           C  
ATOM    769  O   ASP A  46      -3.350   5.508  -2.109  1.00  1.19           O  
ATOM    770  CB  ASP A  46      -2.027   7.358  -0.480  1.00  1.19           C  
ATOM    771  CG  ASP A  46      -2.404   6.447   0.700  1.00  1.19           C  
ATOM    772  OD1 ASP A  46      -2.399   5.242   0.534  1.00  1.19           O  
ATOM    773  OD2 ASP A  46      -2.707   6.961   1.747  1.00  1.19           O  
ATOM    774  H   ASP A  46      -1.454   8.477  -2.726  1.00  1.19           H  
ATOM    775  HA  ASP A  46      -0.379   6.211  -1.218  1.00  1.19           H  
ATOM    776 1HB  ASP A  46      -1.406   8.173  -0.103  1.00  1.19           H  
ATOM    777 2HB  ASP A  46      -2.941   7.806  -0.871  1.00  1.19           H  
ATOM    778  N   ALA A  47      -1.412   4.575  -2.790  1.00  1.32           N  
ATOM    779  CA  ALA A  47      -1.988   3.434  -3.491  1.00  1.32           C  
ATOM    780  C   ALA A  47      -2.900   2.630  -2.596  1.00  1.32           C  
ATOM    781  O   ALA A  47      -3.868   2.014  -3.052  1.00  1.32           O  
ATOM    782  CB  ALA A  47      -0.893   2.539  -4.002  1.00  1.32           C  
ATOM    783  H   ALA A  47      -0.400   4.723  -2.804  1.00  1.32           H  
ATOM    784  HA  ALA A  47      -2.575   3.811  -4.327  1.00  1.32           H  
ATOM    785 1HB  ALA A  47      -1.320   1.706  -4.532  1.00  1.32           H  
ATOM    786 2HB  ALA A  47      -0.249   3.104  -4.673  1.00  1.32           H  
ATOM    787 3HB  ALA A  47      -0.327   2.169  -3.156  1.00  1.32           H  
ATOM    788  N   THR A  48      -2.587   2.599  -1.307  1.00  1.42           N  
ATOM    789  CA  THR A  48      -3.403   1.838  -0.390  1.00  1.42           C  
ATOM    790  C   THR A  48      -4.791   2.491  -0.297  1.00  1.42           C  
ATOM    791  O   THR A  48      -5.811   1.865  -0.594  1.00  1.42           O  
ATOM    792  CB  THR A  48      -2.758   1.824   1.015  1.00  1.42           C  
ATOM    793  OG1 THR A  48      -1.433   1.221   0.972  1.00  1.42           O  
ATOM    794  CG2 THR A  48      -3.634   1.051   1.986  1.00  1.42           C  
ATOM    795  H   THR A  48      -1.800   3.139  -0.958  1.00  1.42           H  
ATOM    796  HA  THR A  48      -3.515   0.822  -0.765  1.00  1.42           H  
ATOM    797  HB  THR A  48      -2.655   2.853   1.366  1.00  1.42           H  
ATOM    798  HG1 THR A  48      -0.880   1.559   1.741  1.00  1.42           H  
ATOM    799 1HG2 THR A  48      -3.174   1.065   2.974  1.00  1.42           H  
ATOM    800 2HG2 THR A  48      -4.618   1.518   2.036  1.00  1.42           H  
ATOM    801 3HG2 THR A  48      -3.737   0.023   1.647  1.00  1.42           H  
ATOM    802  N   ALA A  49      -4.821   3.785   0.040  1.00  1.46           N  
ATOM    803  CA  ALA A  49      -6.074   4.530   0.199  1.00  1.46           C  
ATOM    804  C   ALA A  49      -6.888   4.605  -1.079  1.00  1.46           C  
ATOM    805  O   ALA A  49      -8.120   4.587  -1.053  1.00  1.46           O  
ATOM    806  CB  ALA A  49      -5.792   5.939   0.659  1.00  1.46           C  
ATOM    807  H   ALA A  49      -3.934   4.273   0.226  1.00  1.46           H  
ATOM    808  HA  ALA A  49      -6.670   4.019   0.953  1.00  1.46           H  
ATOM    809 1HB  ALA A  49      -6.726   6.470   0.806  1.00  1.46           H  
ATOM    810 2HB  ALA A  49      -5.233   5.912   1.597  1.00  1.46           H  
ATOM    811 3HB  ALA A  49      -5.199   6.448  -0.101  1.00  1.46           H  
ATOM    812  N   LEU A  50      -6.189   4.689  -2.199  1.00  1.45           N  
ATOM    813  CA  LEU A  50      -6.798   4.836  -3.508  1.00  1.45           C  
ATOM    814  C   LEU A  50      -7.204   3.521  -4.152  1.00  1.45           C  
ATOM    815  O   LEU A  50      -7.753   3.525  -5.254  1.00  1.45           O  
ATOM    816  CB  LEU A  50      -5.806   5.543  -4.418  1.00  1.45           C  
ATOM    817  CG  LEU A  50      -5.449   6.954  -4.006  1.00  1.45           C  
ATOM    818  CD1 LEU A  50      -4.335   7.442  -4.881  1.00  1.45           C  
ATOM    819  CD2 LEU A  50      -6.669   7.828  -4.123  1.00  1.45           C  
ATOM    820  H   LEU A  50      -5.168   4.710  -2.136  1.00  1.45           H  
ATOM    821  HA  LEU A  50      -7.688   5.453  -3.397  1.00  1.45           H  
ATOM    822 1HB  LEU A  50      -4.885   4.958  -4.442  1.00  1.45           H  
ATOM    823 2HB  LEU A  50      -6.222   5.582  -5.421  1.00  1.45           H  
ATOM    824  HG  LEU A  50      -5.105   6.963  -2.975  1.00  1.45           H  
ATOM    825 1HD1 LEU A  50      -4.055   8.451  -4.591  1.00  1.45           H  
ATOM    826 2HD1 LEU A  50      -3.491   6.772  -4.748  1.00  1.45           H  
ATOM    827 3HD1 LEU A  50      -4.651   7.435  -5.922  1.00  1.45           H  
ATOM    828 1HD2 LEU A  50      -6.417   8.846  -3.826  1.00  1.45           H  
ATOM    829 2HD2 LEU A  50      -7.020   7.826  -5.155  1.00  1.45           H  
ATOM    830 3HD2 LEU A  50      -7.453   7.442  -3.470  1.00  1.45           H  
ATOM    831  N   ASP A  51      -6.934   2.397  -3.486  1.00  1.38           N  
ATOM    832  CA  ASP A  51      -7.213   1.078  -4.038  1.00  1.38           C  
ATOM    833  C   ASP A  51      -6.527   0.880  -5.389  1.00  1.38           C  
ATOM    834  O   ASP A  51      -7.136   0.393  -6.344  1.00  1.38           O  
ATOM    835  CB  ASP A  51      -8.725   0.838  -4.176  1.00  1.38           C  
ATOM    836  CG  ASP A  51      -9.106  -0.661  -4.343  1.00  1.38           C  
ATOM    837  OD1 ASP A  51      -8.362  -1.500  -3.883  1.00  1.38           O  
ATOM    838  OD2 ASP A  51     -10.141  -0.938  -4.912  1.00  1.38           O  
ATOM    839  H   ASP A  51      -6.512   2.436  -2.556  1.00  1.38           H  
ATOM    840  HA  ASP A  51      -6.812   0.335  -3.346  1.00  1.38           H  
ATOM    841 1HB  ASP A  51      -9.234   1.235  -3.297  1.00  1.38           H  
ATOM    842 2HB  ASP A  51      -9.100   1.383  -5.044  1.00  1.38           H  
ATOM    843  N   LEU A  52      -5.237   1.222  -5.456  1.00  1.29           N  
ATOM    844  CA  LEU A  52      -4.457   1.047  -6.670  1.00  1.29           C  
ATOM    845  C   LEU A  52      -3.191   0.237  -6.356  1.00  1.29           C  
ATOM    846  O   LEU A  52      -2.085   0.718  -6.609  1.00  1.29           O  
ATOM    847  CB  LEU A  52      -4.025   2.420  -7.210  1.00  1.29           C  
ATOM    848  CG  LEU A  52      -5.116   3.402  -7.596  1.00  1.29           C  
ATOM    849  CD1 LEU A  52      -4.472   4.759  -7.877  1.00  1.29           C  
ATOM    850  CD2 LEU A  52      -5.864   2.890  -8.789  1.00  1.29           C  
ATOM    851  H   LEU A  52      -4.786   1.606  -4.625  1.00  1.29           H  
ATOM    852  HA  LEU A  52      -5.057   0.540  -7.420  1.00  1.29           H  
ATOM    853 1HB  LEU A  52      -3.410   2.904  -6.455  1.00  1.29           H  
ATOM    854 2HB  LEU A  52      -3.408   2.259  -8.095  1.00  1.29           H  
ATOM    855  HG  LEU A  52      -5.804   3.520  -6.777  1.00  1.29           H  
ATOM    856 1HD1 LEU A  52      -5.243   5.481  -8.142  1.00  1.29           H  
ATOM    857 2HD1 LEU A  52      -3.955   5.097  -6.987  1.00  1.29           H  
ATOM    858 3HD1 LEU A  52      -3.761   4.666  -8.700  1.00  1.29           H  
ATOM    859 1HD2 LEU A  52      -6.648   3.599  -9.056  1.00  1.29           H  
ATOM    860 2HD2 LEU A  52      -5.183   2.778  -9.616  1.00  1.29           H  
ATOM    861 3HD2 LEU A  52      -6.314   1.924  -8.546  1.00  1.29           H  
ATOM    862  N   PRO A  53      -3.310  -1.028  -5.896  1.00  1.21           N  
ATOM    863  CA  PRO A  53      -2.224  -1.855  -5.386  1.00  1.21           C  
ATOM    864  C   PRO A  53      -1.168  -2.201  -6.422  1.00  1.21           C  
ATOM    865  O   PRO A  53      -0.037  -2.540  -6.077  1.00  1.21           O  
ATOM    866  CB  PRO A  53      -2.952  -3.128  -4.939  1.00  1.21           C  
ATOM    867  CG  PRO A  53      -4.210  -3.166  -5.773  1.00  1.21           C  
ATOM    868  CD  PRO A  53      -4.615  -1.731  -5.929  1.00  1.21           C  
ATOM    869  HA  PRO A  53      -1.771  -1.339  -4.535  1.00  1.21           H  
ATOM    870 1HB  PRO A  53      -2.307  -4.002  -5.114  1.00  1.21           H  
ATOM    871 2HB  PRO A  53      -3.154  -3.085  -3.860  1.00  1.21           H  
ATOM    872 1HG  PRO A  53      -4.004  -3.659  -6.742  1.00  1.21           H  
ATOM    873 2HG  PRO A  53      -4.982  -3.768  -5.271  1.00  1.21           H  
ATOM    874 1HD  PRO A  53      -5.144  -1.597  -6.880  1.00  1.21           H  
ATOM    875 2HD  PRO A  53      -5.230  -1.468  -5.062  1.00  1.21           H  
ATOM    876  N   ASP A  54      -1.529  -2.091  -7.695  1.00  1.14           N  
ATOM    877  CA  ASP A  54      -0.627  -2.431  -8.779  1.00  1.14           C  
ATOM    878  C   ASP A  54       0.211  -1.238  -9.221  1.00  1.14           C  
ATOM    879  O   ASP A  54       1.095  -1.363 -10.065  1.00  1.14           O  
ATOM    880  CB  ASP A  54      -1.439  -2.956  -9.966  1.00  1.14           C  
ATOM    881  CG  ASP A  54      -2.151  -4.305  -9.673  1.00  1.14           C  
ATOM    882  OD1 ASP A  54      -1.557  -5.184  -9.054  1.00  1.14           O  
ATOM    883  OD2 ASP A  54      -3.283  -4.431 -10.054  1.00  1.14           O  
ATOM    884  H   ASP A  54      -2.463  -1.788  -7.924  1.00  1.14           H  
ATOM    885  HA  ASP A  54       0.045  -3.212  -8.432  1.00  1.14           H  
ATOM    886 1HB  ASP A  54      -2.193  -2.214 -10.239  1.00  1.14           H  
ATOM    887 2HB  ASP A  54      -0.781  -3.084 -10.826  1.00  1.14           H  
ATOM    888  N   TYR A  55      -0.022  -0.077  -8.624  1.00  1.07           N  
ATOM    889  CA  TYR A  55       0.692   1.124  -9.026  1.00  1.07           C  
ATOM    890  C   TYR A  55       2.200   0.933  -8.967  1.00  1.07           C  
ATOM    891  O   TYR A  55       2.910   1.258  -9.920  1.00  1.07           O  
ATOM    892  CB  TYR A  55       0.261   2.320  -8.182  1.00  1.07           C  
ATOM    893  CG  TYR A  55       0.873   3.619  -8.610  1.00  1.07           C  
ATOM    894  CD1 TYR A  55       0.344   4.310  -9.676  1.00  1.07           C  
ATOM    895  CD2 TYR A  55       1.934   4.110  -7.943  1.00  1.07           C  
ATOM    896  CE1 TYR A  55       0.897   5.504 -10.069  1.00  1.07           C  
ATOM    897  CE2 TYR A  55       2.506   5.308  -8.302  1.00  1.07           C  
ATOM    898  CZ  TYR A  55       1.992   6.010  -9.363  1.00  1.07           C  
ATOM    899  OH  TYR A  55       2.550   7.210  -9.730  1.00  1.07           O  
ATOM    900  H   TYR A  55      -0.732   0.004  -7.895  1.00  1.07           H  
ATOM    901  HA  TYR A  55       0.451   1.340 -10.057  1.00  1.07           H  
ATOM    902 1HB  TYR A  55      -0.825   2.425  -8.232  1.00  1.07           H  
ATOM    903 2HB  TYR A  55       0.523   2.144  -7.138  1.00  1.07           H  
ATOM    904  HD1 TYR A  55      -0.510   3.906 -10.197  1.00  1.07           H  
ATOM    905  HD2 TYR A  55       2.307   3.544  -7.127  1.00  1.07           H  
ATOM    906  HE1 TYR A  55       0.477   6.051 -10.914  1.00  1.07           H  
ATOM    907  HE2 TYR A  55       3.362   5.694  -7.747  1.00  1.07           H  
ATOM    908  HH  TYR A  55       2.152   7.501 -10.554  1.00  1.07           H  
ATOM    909  N   PHE A  56       2.699   0.336  -7.888  1.00  1.01           N  
ATOM    910  CA  PHE A  56       4.142   0.237  -7.707  1.00  1.01           C  
ATOM    911  C   PHE A  56       4.767  -0.973  -8.419  1.00  1.01           C  
ATOM    912  O   PHE A  56       5.963  -1.259  -8.256  1.00  1.01           O  
ATOM    913  CB  PHE A  56       4.456   0.225  -6.214  1.00  1.01           C  
ATOM    914  CG  PHE A  56       4.025   1.532  -5.582  1.00  1.01           C  
ATOM    915  CD1 PHE A  56       2.960   1.563  -4.696  1.00  1.01           C  
ATOM    916  CD2 PHE A  56       4.642   2.742  -5.905  1.00  1.01           C  
ATOM    917  CE1 PHE A  56       2.544   2.750  -4.141  1.00  1.01           C  
ATOM    918  CE2 PHE A  56       4.187   3.935  -5.332  1.00  1.01           C  
ATOM    919  CZ  PHE A  56       3.143   3.924  -4.456  1.00  1.01           C  
ATOM    920  H   PHE A  56       2.073   0.013  -7.162  1.00  1.01           H  
ATOM    921  HA  PHE A  56       4.596   1.138  -8.128  1.00  1.01           H  
ATOM    922 1HB  PHE A  56       3.928  -0.594  -5.724  1.00  1.01           H  
ATOM    923 2HB  PHE A  56       5.525   0.094  -6.053  1.00  1.01           H  
ATOM    924  HD1 PHE A  56       2.454   0.634  -4.426  1.00  1.01           H  
ATOM    925  HD2 PHE A  56       5.475   2.748  -6.620  1.00  1.01           H  
ATOM    926  HE1 PHE A  56       1.737   2.751  -3.437  1.00  1.01           H  
ATOM    927  HE2 PHE A  56       4.643   4.876  -5.575  1.00  1.01           H  
ATOM    928  HZ  PHE A  56       2.788   4.855  -4.008  1.00  1.01           H  
ATOM    929  N   LYS A  57       3.960  -1.671  -9.233  1.00  0.94           N  
ATOM    930  CA  LYS A  57       4.448  -2.758 -10.065  1.00  0.94           C  
ATOM    931  C   LYS A  57       4.779  -2.161 -11.431  1.00  0.94           C  
ATOM    932  O   LYS A  57       5.435  -2.789 -12.263  1.00  0.94           O  
ATOM    933  CB  LYS A  57       3.400  -3.851 -10.221  1.00  0.94           C  
ATOM    934  CG  LYS A  57       3.025  -4.562  -8.937  1.00  0.94           C  
ATOM    935  CD  LYS A  57       1.928  -5.578  -9.196  1.00  0.94           C  
ATOM    936  CE  LYS A  57       1.477  -6.268  -7.920  1.00  0.94           C  
ATOM    937  NZ  LYS A  57       0.294  -7.122  -8.166  1.00  0.94           N  
ATOM    938  H   LYS A  57       2.974  -1.424  -9.322  1.00  0.94           H  
ATOM    939  HA  LYS A  57       5.350  -3.178  -9.632  1.00  0.94           H  
ATOM    940 1HB  LYS A  57       2.490  -3.420 -10.640  1.00  0.94           H  
ATOM    941 2HB  LYS A  57       3.759  -4.598 -10.927  1.00  0.94           H  
ATOM    942 1HG  LYS A  57       3.897  -5.064  -8.521  1.00  0.94           H  
ATOM    943 2HG  LYS A  57       2.662  -3.829  -8.212  1.00  0.94           H  
ATOM    944 1HD  LYS A  57       1.066  -5.080  -9.646  1.00  0.94           H  
ATOM    945 2HD  LYS A  57       2.289  -6.331  -9.893  1.00  0.94           H  
ATOM    946 1HE  LYS A  57       2.287  -6.883  -7.535  1.00  0.94           H  
ATOM    947 2HE  LYS A  57       1.217  -5.512  -7.175  1.00  0.94           H  
ATOM    948 1HZ  LYS A  57      -0.002  -7.559  -7.312  1.00  0.94           H  
ATOM    949 2HZ  LYS A  57      -0.462  -6.505  -8.519  1.00  0.94           H  
ATOM    950 3HZ  LYS A  57       0.503  -7.824  -8.851  1.00  0.94           H  
ATOM    951  N   VAL A  58       4.301  -0.931 -11.638  1.00  0.89           N  
ATOM    952  CA  VAL A  58       4.418  -0.192 -12.877  1.00  0.89           C  
ATOM    953  C   VAL A  58       5.393   0.979 -12.685  1.00  0.89           C  
ATOM    954  O   VAL A  58       6.304   1.206 -13.501  1.00  0.89           O  
ATOM    955  CB  VAL A  58       3.012   0.317 -13.274  1.00  0.89           C  
ATOM    956  CG1 VAL A  58       3.069   1.158 -14.525  1.00  0.89           C  
ATOM    957  CG2 VAL A  58       2.073  -0.865 -13.450  1.00  0.89           C  
ATOM    958  H   VAL A  58       3.801  -0.456 -10.891  1.00  0.89           H  
ATOM    959  HA  VAL A  58       4.797  -0.857 -13.652  1.00  0.89           H  
ATOM    960  HB  VAL A  58       2.635   0.955 -12.475  1.00  0.89           H  
ATOM    961 1HG1 VAL A  58       2.078   1.517 -14.765  1.00  0.89           H  
ATOM    962 2HG1 VAL A  58       3.723   1.999 -14.365  1.00  0.89           H  
ATOM    963 3HG1 VAL A  58       3.435   0.555 -15.341  1.00  0.89           H  
ATOM    964 1HG2 VAL A  58       1.077  -0.503 -13.702  1.00  0.89           H  
ATOM    965 2HG2 VAL A  58       2.441  -1.508 -14.248  1.00  0.89           H  
ATOM    966 3HG2 VAL A  58       2.024  -1.431 -12.519  1.00  0.89           H  
ATOM    967  N   ILE A  59       5.182   1.740 -11.604  1.00  0.85           N  
ATOM    968  CA  ILE A  59       5.992   2.913 -11.312  1.00  0.85           C  
ATOM    969  C   ILE A  59       7.092   2.645 -10.287  1.00  0.85           C  
ATOM    970  O   ILE A  59       6.838   2.554  -9.087  1.00  0.85           O  
ATOM    971  CB  ILE A  59       5.089   4.033 -10.800  1.00  0.85           C  
ATOM    972  CG1 ILE A  59       3.966   4.277 -11.827  1.00  0.85           C  
ATOM    973  CG2 ILE A  59       5.903   5.278 -10.508  1.00  0.85           C  
ATOM    974  CD1 ILE A  59       4.458   4.593 -13.189  1.00  0.85           C  
ATOM    975  H   ILE A  59       4.421   1.508 -10.970  1.00  0.85           H  
ATOM    976  HA  ILE A  59       6.462   3.243 -12.237  1.00  0.85           H  
ATOM    977  HB  ILE A  59       4.603   3.703  -9.879  1.00  0.85           H  
ATOM    978 1HG1 ILE A  59       3.325   3.394 -11.870  1.00  0.85           H  
ATOM    979 2HG1 ILE A  59       3.378   5.113 -11.513  1.00  0.85           H  
ATOM    980 1HG2 ILE A  59       5.250   6.063 -10.133  1.00  0.85           H  
ATOM    981 2HG2 ILE A  59       6.656   5.045  -9.764  1.00  0.85           H  
ATOM    982 3HG2 ILE A  59       6.385   5.604 -11.417  1.00  0.85           H  
ATOM    983 1HD1 ILE A  59       3.613   4.765 -13.854  1.00  0.85           H  
ATOM    984 2HD1 ILE A  59       5.070   5.475 -13.146  1.00  0.85           H  
ATOM    985 3HD1 ILE A  59       5.048   3.773 -13.555  1.00  0.85           H  
ATOM    986  N   LYS A  60       8.335   2.590 -10.765  1.00  0.81           N  
ATOM    987  CA  LYS A  60       9.468   2.246  -9.903  1.00  0.81           C  
ATOM    988  C   LYS A  60      10.195   3.455  -9.324  1.00  0.81           C  
ATOM    989  O   LYS A  60      11.145   3.311  -8.556  1.00  0.81           O  
ATOM    990  CB  LYS A  60      10.439   1.345 -10.653  1.00  0.81           C  
ATOM    991  CG  LYS A  60       9.795   0.036 -11.114  1.00  0.81           C  
ATOM    992  CD  LYS A  60       9.285  -0.765  -9.913  1.00  0.81           C  
ATOM    993  CE  LYS A  60       8.734  -2.120 -10.317  1.00  0.81           C  
ATOM    994  NZ  LYS A  60       8.169  -2.841  -9.147  1.00  0.81           N  
ATOM    995  H   LYS A  60       8.482   2.711 -11.758  1.00  0.81           H  
ATOM    996  HA  LYS A  60       9.081   1.675  -9.059  1.00  0.81           H  
ATOM    997 1HB  LYS A  60      10.822   1.868 -11.529  1.00  0.81           H  
ATOM    998 2HB  LYS A  60      11.287   1.104 -10.012  1.00  0.81           H  
ATOM    999 1HG  LYS A  60       8.949   0.254 -11.773  1.00  0.81           H  
ATOM   1000 2HG  LYS A  60      10.521  -0.561 -11.665  1.00  0.81           H  
ATOM   1001 1HD  LYS A  60      10.094  -0.909  -9.196  1.00  0.81           H  
ATOM   1002 2HD  LYS A  60       8.482  -0.209  -9.419  1.00  0.81           H  
ATOM   1003 1HE  LYS A  60       7.948  -1.984 -11.062  1.00  0.81           H  
ATOM   1004 2HE  LYS A  60       9.534  -2.718 -10.749  1.00  0.81           H  
ATOM   1005 1HZ  LYS A  60       7.808  -3.732  -9.443  1.00  0.81           H  
ATOM   1006 2HZ  LYS A  60       8.879  -2.978  -8.447  1.00  0.81           H  
ATOM   1007 3HZ  LYS A  60       7.393  -2.266  -8.752  1.00  0.81           H  
ATOM   1008  N   ASP A  61       9.746   4.644  -9.696  1.00  0.77           N  
ATOM   1009  CA  ASP A  61      10.329   5.884  -9.195  1.00  0.77           C  
ATOM   1010  C   ASP A  61       9.248   6.958  -9.070  1.00  0.77           C  
ATOM   1011  O   ASP A  61       9.206   7.875  -9.896  1.00  0.77           O  
ATOM   1012  CB  ASP A  61      11.460   6.370 -10.116  1.00  0.77           C  
ATOM   1013  CG  ASP A  61      12.308   7.575  -9.560  1.00  0.77           C  
ATOM   1014  OD1 ASP A  61      12.345   7.790  -8.364  1.00  0.77           O  
ATOM   1015  OD2 ASP A  61      12.939   8.246 -10.356  1.00  0.77           O  
ATOM   1016  H   ASP A  61       8.965   4.682 -10.334  1.00  0.77           H  
ATOM   1017  HA  ASP A  61      10.752   5.701  -8.208  1.00  0.77           H  
ATOM   1018 1HB  ASP A  61      12.139   5.538 -10.313  1.00  0.77           H  
ATOM   1019 2HB  ASP A  61      11.032   6.669 -11.075  1.00  0.77           H  
ATOM   1020  N   PRO A  62       8.324   6.833  -8.094  1.00  0.73           N  
ATOM   1021  CA  PRO A  62       7.231   7.745  -7.851  1.00  0.73           C  
ATOM   1022  C   PRO A  62       7.796   9.120  -7.584  1.00  0.73           C  
ATOM   1023  O   PRO A  62       8.858   9.253  -6.973  1.00  0.73           O  
ATOM   1024  CB  PRO A  62       6.574   7.177  -6.587  1.00  0.73           C  
ATOM   1025  CG  PRO A  62       6.975   5.728  -6.578  1.00  0.73           C  
ATOM   1026  CD  PRO A  62       8.365   5.707  -7.125  1.00  0.73           C  
ATOM   1027  HA  PRO A  62       6.544   7.750  -8.709  1.00  0.73           H  
ATOM   1028 1HB  PRO A  62       6.933   7.724  -5.699  1.00  0.73           H  
ATOM   1029 2HB  PRO A  62       5.484   7.318  -6.630  1.00  0.73           H  
ATOM   1030 1HG  PRO A  62       6.921   5.324  -5.556  1.00  0.73           H  
ATOM   1031 2HG  PRO A  62       6.286   5.138  -7.203  1.00  0.73           H  
ATOM   1032 1HD  PRO A  62       9.104   5.900  -6.336  1.00  0.73           H  
ATOM   1033 2HD  PRO A  62       8.485   4.738  -7.568  1.00  0.73           H  
ATOM   1034  N   MET A  63       7.082  10.137  -8.018  1.00  0.70           N  
ATOM   1035  CA  MET A  63       7.494  11.508  -7.779  1.00  0.70           C  
ATOM   1036  C   MET A  63       6.264  12.392  -7.791  1.00  0.70           C  
ATOM   1037  O   MET A  63       5.378  12.210  -8.627  1.00  0.70           O  
ATOM   1038  CB  MET A  63       8.498  11.945  -8.845  1.00  0.70           C  
ATOM   1039  CG  MET A  63       9.104  13.335  -8.680  1.00  0.70           C  
ATOM   1040  SD  MET A  63      10.160  13.469  -7.230  1.00  0.70           S  
ATOM   1041  CE  MET A  63      11.413  12.282  -7.702  1.00  0.70           C  
ATOM   1042  H   MET A  63       6.222   9.965  -8.515  1.00  0.70           H  
ATOM   1043  HA  MET A  63       7.952  11.578  -6.790  1.00  0.70           H  
ATOM   1044 1HB  MET A  63       9.322  11.229  -8.881  1.00  0.70           H  
ATOM   1045 2HB  MET A  63       8.013  11.922  -9.824  1.00  0.70           H  
ATOM   1046 1HG  MET A  63       9.696  13.576  -9.560  1.00  0.70           H  
ATOM   1047 2HG  MET A  63       8.309  14.076  -8.600  1.00  0.70           H  
ATOM   1048 1HE  MET A  63      12.176  12.223  -6.937  1.00  0.70           H  
ATOM   1049 2HE  MET A  63      10.953  11.296  -7.830  1.00  0.70           H  
ATOM   1050 3HE  MET A  63      11.868  12.582  -8.639  1.00  0.70           H  
ATOM   1051  N   SER A  64       6.231  13.347  -6.881  1.00  0.67           N  
ATOM   1052  CA  SER A  64       5.152  14.322  -6.785  1.00  0.67           C  
ATOM   1053  C   SER A  64       5.721  15.712  -6.524  1.00  0.67           C  
ATOM   1054  O   SER A  64       6.888  15.849  -6.146  1.00  0.67           O  
ATOM   1055  CB  SER A  64       4.163  13.905  -5.718  1.00  0.67           C  
ATOM   1056  OG  SER A  64       3.596  12.660  -6.034  1.00  0.67           O  
ATOM   1057  H   SER A  64       6.996  13.392  -6.219  1.00  0.67           H  
ATOM   1058  HA  SER A  64       4.619  14.352  -7.736  1.00  0.67           H  
ATOM   1059 1HB  SER A  64       4.649  13.860  -4.743  1.00  0.67           H  
ATOM   1060 2HB  SER A  64       3.381  14.645  -5.657  1.00  0.67           H  
ATOM   1061  HG  SER A  64       2.728  12.634  -5.574  1.00  0.67           H  
ATOM   1062  N   LEU A  65       4.895  16.741  -6.661  1.00  0.65           N  
ATOM   1063  CA  LEU A  65       5.358  18.112  -6.469  1.00  0.65           C  
ATOM   1064  C   LEU A  65       5.912  18.354  -5.070  1.00  0.65           C  
ATOM   1065  O   LEU A  65       6.925  19.030  -4.925  1.00  0.65           O  
ATOM   1066  CB  LEU A  65       4.218  19.075  -6.767  1.00  0.65           C  
ATOM   1067  CG  LEU A  65       3.808  19.176  -8.237  1.00  0.65           C  
ATOM   1068  CD1 LEU A  65       2.526  19.965  -8.374  1.00  0.65           C  
ATOM   1069  CD2 LEU A  65       4.932  19.870  -9.011  1.00  0.65           C  
ATOM   1070  H   LEU A  65       3.923  16.573  -6.927  1.00  0.65           H  
ATOM   1071  HA  LEU A  65       6.154  18.302  -7.185  1.00  0.65           H  
ATOM   1072 1HB  LEU A  65       3.369  18.762  -6.208  1.00  0.65           H  
ATOM   1073 2HB  LEU A  65       4.499  20.073  -6.421  1.00  0.65           H  
ATOM   1074  HG  LEU A  65       3.630  18.182  -8.628  1.00  0.65           H  
ATOM   1075 1HD1 LEU A  65       2.244  20.018  -9.421  1.00  0.65           H  
ATOM   1076 2HD1 LEU A  65       1.735  19.466  -7.809  1.00  0.65           H  
ATOM   1077 3HD1 LEU A  65       2.671  20.962  -7.995  1.00  0.65           H  
ATOM   1078 1HD2 LEU A  65       4.652  19.945 -10.046  1.00  0.65           H  
ATOM   1079 2HD2 LEU A  65       5.085  20.869  -8.610  1.00  0.65           H  
ATOM   1080 3HD2 LEU A  65       5.850  19.297  -8.921  1.00  0.65           H  
ATOM   1081  N   ASP A  66       5.313  17.746  -4.043  1.00  0.64           N  
ATOM   1082  CA  ASP A  66       5.805  17.887  -2.668  1.00  0.64           C  
ATOM   1083  C   ASP A  66       7.237  17.334  -2.526  1.00  0.64           C  
ATOM   1084  O   ASP A  66       8.022  17.828  -1.710  1.00  0.64           O  
ATOM   1085  CB  ASP A  66       4.866  17.131  -1.714  1.00  0.64           C  
ATOM   1086  CG  ASP A  66       4.958  17.472  -0.197  1.00  0.64           C  
ATOM   1087  OD1 ASP A  66       4.601  18.588   0.171  1.00  0.64           O  
ATOM   1088  OD2 ASP A  66       5.260  16.613   0.585  1.00  0.64           O  
ATOM   1089  H   ASP A  66       4.459  17.216  -4.204  1.00  0.64           H  
ATOM   1090  HA  ASP A  66       5.810  18.947  -2.411  1.00  0.64           H  
ATOM   1091 1HB  ASP A  66       3.863  17.351  -2.027  1.00  0.64           H  
ATOM   1092 2HB  ASP A  66       5.018  16.057  -1.844  1.00  0.64           H  
ATOM   1093  N   ASP A  67       7.579  16.290  -3.302  1.00  0.64           N  
ATOM   1094  CA  ASP A  67       8.907  15.695  -3.215  1.00  0.64           C  
ATOM   1095  C   ASP A  67       9.884  16.572  -3.953  1.00  0.64           C  
ATOM   1096  O   ASP A  67      10.999  16.808  -3.490  1.00  0.64           O  
ATOM   1097  CB  ASP A  67       8.931  14.276  -3.789  1.00  0.64           C  
ATOM   1098  CG  ASP A  67       8.163  13.269  -2.949  1.00  0.64           C  
ATOM   1099  OD1 ASP A  67       7.853  13.552  -1.817  1.00  0.64           O  
ATOM   1100  OD2 ASP A  67       7.905  12.213  -3.455  1.00  0.64           O  
ATOM   1101  H   ASP A  67       6.938  15.946  -4.007  1.00  0.64           H  
ATOM   1102  HA  ASP A  67       9.203  15.652  -2.167  1.00  0.64           H  
ATOM   1103 1HB  ASP A  67       8.493  14.298  -4.782  1.00  0.64           H  
ATOM   1104 2HB  ASP A  67       9.959  13.943  -3.898  1.00  0.64           H  
ATOM   1105  N   ILE A  68       9.440  17.107  -5.087  1.00  0.64           N  
ATOM   1106  CA  ILE A  68      10.291  17.968  -5.887  1.00  0.64           C  
ATOM   1107  C   ILE A  68      10.602  19.200  -5.059  1.00  0.64           C  
ATOM   1108  O   ILE A  68      11.755  19.619  -4.965  1.00  0.64           O  
ATOM   1109  CB  ILE A  68       9.609  18.357  -7.198  1.00  0.64           C  
ATOM   1110  CG1 ILE A  68       9.448  17.098  -8.080  1.00  0.64           C  
ATOM   1111  CG2 ILE A  68      10.448  19.406  -7.919  1.00  0.64           C  
ATOM   1112  CD1 ILE A  68       8.529  17.261  -9.275  1.00  0.64           C  
ATOM   1113  H   ILE A  68       8.500  16.873  -5.414  1.00  0.64           H  
ATOM   1114  HA  ILE A  68      11.221  17.447  -6.113  1.00  0.64           H  
ATOM   1115  HB  ILE A  68       8.617  18.757  -6.992  1.00  0.64           H  
ATOM   1116 1HG1 ILE A  68      10.430  16.807  -8.441  1.00  0.64           H  
ATOM   1117 2HG1 ILE A  68       9.056  16.298  -7.460  1.00  0.64           H  
ATOM   1118 1HG2 ILE A  68       9.964  19.686  -8.854  1.00  0.64           H  
ATOM   1119 2HG2 ILE A  68      10.543  20.273  -7.283  1.00  0.64           H  
ATOM   1120 3HG2 ILE A  68      11.441  18.998  -8.131  1.00  0.64           H  
ATOM   1121 1HD1 ILE A  68       8.482  16.322  -9.831  1.00  0.64           H  
ATOM   1122 2HD1 ILE A  68       7.534  17.525  -8.940  1.00  0.64           H  
ATOM   1123 3HD1 ILE A  68       8.914  18.035  -9.907  1.00  0.64           H  
ATOM   1124  N   LYS A  69       9.568  19.762  -4.427  1.00  0.65           N  
ATOM   1125  CA  LYS A  69       9.737  20.910  -3.564  1.00  0.65           C  
ATOM   1126  C   LYS A  69      10.737  20.615  -2.472  1.00  0.65           C  
ATOM   1127  O   LYS A  69      11.653  21.400  -2.259  1.00  0.65           O  
ATOM   1128  CB  LYS A  69       8.422  21.313  -2.906  1.00  0.65           C  
ATOM   1129  CG  LYS A  69       8.560  22.508  -1.993  1.00  0.65           C  
ATOM   1130  CD  LYS A  69       7.291  22.802  -1.274  1.00  0.65           C  
ATOM   1131  CE  LYS A  69       6.269  23.314  -2.228  1.00  0.65           C  
ATOM   1132  NZ  LYS A  69       4.995  23.641  -1.557  1.00  0.65           N  
ATOM   1133  H   LYS A  69       8.638  19.379  -4.555  1.00  0.65           H  
ATOM   1134  HA  LYS A  69      10.110  21.743  -4.156  1.00  0.65           H  
ATOM   1135 1HB  LYS A  69       7.675  21.531  -3.667  1.00  0.65           H  
ATOM   1136 2HB  LYS A  69       8.043  20.480  -2.314  1.00  0.65           H  
ATOM   1137 1HG  LYS A  69       9.348  22.317  -1.263  1.00  0.65           H  
ATOM   1138 2HG  LYS A  69       8.825  23.359  -2.567  1.00  0.65           H  
ATOM   1139 1HD  LYS A  69       6.919  21.892  -0.799  1.00  0.65           H  
ATOM   1140 2HD  LYS A  69       7.478  23.552  -0.501  1.00  0.65           H  
ATOM   1141 1HE  LYS A  69       6.648  24.207  -2.723  1.00  0.65           H  
ATOM   1142 2HE  LYS A  69       6.094  22.550  -2.977  1.00  0.65           H  
ATOM   1143 1HZ  LYS A  69       4.333  23.959  -2.274  1.00  0.65           H  
ATOM   1144 2HZ  LYS A  69       4.628  22.811  -1.121  1.00  0.65           H  
ATOM   1145 3HZ  LYS A  69       5.134  24.359  -0.869  1.00  0.65           H  
ATOM   1146  N   ALA A  70      10.588  19.477  -1.783  1.00  0.66           N  
ATOM   1147  CA  ALA A  70      11.512  19.141  -0.710  1.00  0.66           C  
ATOM   1148  C   ALA A  70      12.952  19.028  -1.223  1.00  0.66           C  
ATOM   1149  O   ALA A  70      13.896  19.505  -0.584  1.00  0.66           O  
ATOM   1150  CB  ALA A  70      11.078  17.832  -0.065  1.00  0.66           C  
ATOM   1151  H   ALA A  70       9.806  18.849  -1.975  1.00  0.66           H  
ATOM   1152  HA  ALA A  70      11.477  19.941   0.030  1.00  0.66           H  
ATOM   1153 1HB  ALA A  70      11.749  17.585   0.755  1.00  0.66           H  
ATOM   1154 2HB  ALA A  70      10.058  17.933   0.310  1.00  0.66           H  
ATOM   1155 3HB  ALA A  70      11.109  17.039  -0.812  1.00  0.66           H  
ATOM   1156  N   ARG A  71      13.127  18.438  -2.404  1.00  0.67           N  
ATOM   1157  CA  ARG A  71      14.457  18.290  -2.977  1.00  0.67           C  
ATOM   1158  C   ARG A  71      15.039  19.674  -3.326  1.00  0.67           C  
ATOM   1159  O   ARG A  71      16.223  19.955  -3.103  1.00  0.67           O  
ATOM   1160  CB  ARG A  71      14.380  17.399  -4.209  1.00  0.67           C  
ATOM   1161  CG  ARG A  71      14.073  15.932  -3.942  1.00  0.67           C  
ATOM   1162  CD  ARG A  71      13.921  15.130  -5.200  1.00  0.67           C  
ATOM   1163  NE  ARG A  71      13.439  13.798  -4.909  1.00  0.67           N  
ATOM   1164  CZ  ARG A  71      14.200  12.803  -4.462  1.00  0.67           C  
ATOM   1165  NH1 ARG A  71      15.477  13.009  -4.272  1.00  0.67           N  
ATOM   1166  NH2 ARG A  71      13.666  11.631  -4.177  1.00  0.67           N  
ATOM   1167  H   ARG A  71      12.327  18.047  -2.902  1.00  0.67           H  
ATOM   1168  HA  ARG A  71      15.100  17.807  -2.240  1.00  0.67           H  
ATOM   1169 1HB  ARG A  71      13.615  17.775  -4.884  1.00  0.67           H  
ATOM   1170 2HB  ARG A  71      15.326  17.425  -4.729  1.00  0.67           H  
ATOM   1171 1HG  ARG A  71      14.916  15.509  -3.408  1.00  0.67           H  
ATOM   1172 2HG  ARG A  71      13.188  15.829  -3.338  1.00  0.67           H  
ATOM   1173 1HD  ARG A  71      13.194  15.613  -5.851  1.00  0.67           H  
ATOM   1174 2HD  ARG A  71      14.879  15.050  -5.718  1.00  0.67           H  
ATOM   1175  HE  ARG A  71      12.454  13.617  -5.036  1.00  0.67           H  
ATOM   1176 1HH1 ARG A  71      15.860  13.920  -4.486  1.00  0.67           H  
ATOM   1177 2HH1 ARG A  71      16.065  12.267  -3.917  1.00  0.67           H  
ATOM   1178 1HH2 ARG A  71      12.673  11.471  -4.300  1.00  0.67           H  
ATOM   1179 2HH2 ARG A  71      14.250  10.910  -3.756  1.00  0.67           H  
ATOM   1180  N   LEU A  72      14.194  20.581  -3.829  1.00  0.68           N  
ATOM   1181  CA  LEU A  72      14.647  21.930  -4.166  1.00  0.68           C  
ATOM   1182  C   LEU A  72      14.970  22.750  -2.903  1.00  0.68           C  
ATOM   1183  O   LEU A  72      16.034  23.362  -2.808  1.00  0.68           O  
ATOM   1184  CB  LEU A  72      13.546  22.659  -4.949  1.00  0.68           C  
ATOM   1185  CG  LEU A  72      13.196  22.184  -6.418  1.00  0.68           C  
ATOM   1186  CD1 LEU A  72      11.932  22.817  -6.849  1.00  0.68           C  
ATOM   1187  CD2 LEU A  72      14.239  22.629  -7.391  1.00  0.68           C  
ATOM   1188  H   LEU A  72      13.224  20.317  -4.012  1.00  0.68           H  
ATOM   1189  HA  LEU A  72      15.545  21.855  -4.775  1.00  0.68           H  
ATOM   1190 1HB  LEU A  72      12.632  22.566  -4.372  1.00  0.68           H  
ATOM   1191 2HB  LEU A  72      13.805  23.716  -4.999  1.00  0.68           H  
ATOM   1192  HG  LEU A  72      13.082  21.116  -6.432  1.00  0.68           H  
ATOM   1193 1HD1 LEU A  72      11.689  22.495  -7.859  1.00  0.68           H  
ATOM   1194 2HD1 LEU A  72      11.137  22.532  -6.169  1.00  0.68           H  
ATOM   1195 3HD1 LEU A  72      12.064  23.872  -6.836  1.00  0.68           H  
ATOM   1196 1HD2 LEU A  72      13.963  22.306  -8.389  1.00  0.68           H  
ATOM   1197 2HD2 LEU A  72      14.287  23.717  -7.365  1.00  0.68           H  
ATOM   1198 3HD2 LEU A  72      15.191  22.215  -7.129  1.00  0.68           H  
ATOM   1199  N   GLU A  73      14.083  22.710  -1.896  1.00  0.70           N  
ATOM   1200  CA  GLU A  73      14.256  23.479  -0.655  1.00  0.70           C  
ATOM   1201  C   GLU A  73      15.481  23.063   0.141  1.00  0.70           C  
ATOM   1202  O   GLU A  73      16.161  23.904   0.729  1.00  0.70           O  
ATOM   1203  CB  GLU A  73      13.023  23.397   0.255  1.00  0.70           C  
ATOM   1204  CG  GLU A  73      11.783  24.175  -0.233  1.00  0.70           C  
ATOM   1205  CD  GLU A  73      10.600  24.062   0.729  1.00  0.70           C  
ATOM   1206  OE1 GLU A  73      10.666  23.249   1.621  1.00  0.70           O  
ATOM   1207  OE2 GLU A  73       9.648  24.801   0.585  1.00  0.70           O  
ATOM   1208  H   GLU A  73      13.242  22.157  -2.012  1.00  0.70           H  
ATOM   1209  HA  GLU A  73      14.385  24.524  -0.932  1.00  0.70           H  
ATOM   1210 1HB  GLU A  73      12.729  22.349   0.355  1.00  0.70           H  
ATOM   1211 2HB  GLU A  73      13.281  23.759   1.248  1.00  0.70           H  
ATOM   1212 1HG  GLU A  73      12.050  25.223  -0.337  1.00  0.70           H  
ATOM   1213 2HG  GLU A  73      11.493  23.805  -1.216  1.00  0.70           H  
ATOM   1214  N   ASN A  74      15.803  21.772   0.117  1.00  0.72           N  
ATOM   1215  CA  ASN A  74      16.955  21.272   0.851  1.00  0.72           C  
ATOM   1216  C   ASN A  74      18.208  21.299  -0.008  1.00  0.72           C  
ATOM   1217  O   ASN A  74      19.262  20.809   0.402  1.00  0.72           O  
ATOM   1218  CB  ASN A  74      16.696  19.873   1.355  1.00  0.72           C  
ATOM   1219  CG  ASN A  74      15.702  19.846   2.484  1.00  0.72           C  
ATOM   1220  OD1 ASN A  74      15.718  20.723   3.359  1.00  0.72           O  
ATOM   1221  ND2 ASN A  74      14.837  18.868   2.488  1.00  0.72           N  
ATOM   1222  H   ASN A  74      15.199  21.104  -0.367  1.00  0.72           H  
ATOM   1223  HA  ASN A  74      17.133  21.925   1.705  1.00  0.72           H  
ATOM   1224 1HB  ASN A  74      16.334  19.244   0.536  1.00  0.72           H  
ATOM   1225 2HB  ASN A  74      17.626  19.456   1.708  1.00  0.72           H  
ATOM   1226 1HD2 ASN A  74      14.155  18.808   3.216  1.00  0.72           H  
ATOM   1227 2HD2 ASN A  74      14.850  18.183   1.757  1.00  0.72           H  
ATOM   1228  N   LYS A  75      18.085  21.890  -1.198  1.00  0.74           N  
ATOM   1229  CA  LYS A  75      19.155  22.061  -2.156  1.00  0.74           C  
ATOM   1230  C   LYS A  75      19.794  20.753  -2.593  1.00  0.74           C  
ATOM   1231  O   LYS A  75      20.985  20.709  -2.854  1.00  0.74           O  
ATOM   1232  CB  LYS A  75      20.193  22.986  -1.542  1.00  0.74           C  
ATOM   1233  CG  LYS A  75      19.614  24.316  -1.120  1.00  0.74           C  
ATOM   1234  CD  LYS A  75      20.634  25.192  -0.449  1.00  0.74           C  
ATOM   1235  CE  LYS A  75      19.982  26.494  -0.006  1.00  0.74           C  
ATOM   1236  NZ  LYS A  75      20.945  27.424   0.646  1.00  0.74           N  
ATOM   1237  H   LYS A  75      17.191  22.289  -1.473  1.00  0.74           H  
ATOM   1238  HA  LYS A  75      18.734  22.539  -3.042  1.00  0.74           H  
ATOM   1239 1HB  LYS A  75      20.650  22.527  -0.682  1.00  0.74           H  
ATOM   1240 2HB  LYS A  75      20.971  23.187  -2.277  1.00  0.74           H  
ATOM   1241 1HG  LYS A  75      19.234  24.836  -2.003  1.00  0.74           H  
ATOM   1242 2HG  LYS A  75      18.778  24.159  -0.435  1.00  0.74           H  
ATOM   1243 1HD  LYS A  75      21.023  24.678   0.430  1.00  0.74           H  
ATOM   1244 2HD  LYS A  75      21.460  25.390  -1.121  1.00  0.74           H  
ATOM   1245 1HE  LYS A  75      19.553  26.971  -0.875  1.00  0.74           H  
ATOM   1246 2HE  LYS A  75      19.181  26.270   0.696  1.00  0.74           H  
ATOM   1247 1HZ  LYS A  75      20.464  28.279   0.899  1.00  0.74           H  
ATOM   1248 2HZ  LYS A  75      21.341  27.002   1.463  1.00  0.74           H  
ATOM   1249 3HZ  LYS A  75      21.695  27.662  -0.013  1.00  0.74           H  
ATOM   1250  N   TYR A  76      18.998  19.695  -2.719  1.00  0.75           N  
ATOM   1251  CA  TYR A  76      19.472  18.393  -3.172  1.00  0.75           C  
ATOM   1252  C   TYR A  76      20.159  18.499  -4.522  1.00  0.75           C  
ATOM   1253  O   TYR A  76      21.176  17.874  -4.775  1.00  0.75           O  
ATOM   1254  CB  TYR A  76      18.314  17.400  -3.251  1.00  0.75           C  
ATOM   1255  CG  TYR A  76      18.636  16.046  -3.814  1.00  0.75           C  
ATOM   1256  CD1 TYR A  76      19.191  15.053  -3.028  1.00  0.75           C  
ATOM   1257  CD2 TYR A  76      18.366  15.805  -5.154  1.00  0.75           C  
ATOM   1258  CE1 TYR A  76      19.465  13.816  -3.589  1.00  0.75           C  
ATOM   1259  CE2 TYR A  76      18.650  14.581  -5.713  1.00  0.75           C  
ATOM   1260  CZ  TYR A  76      19.201  13.579  -4.927  1.00  0.75           C  
ATOM   1261  OH  TYR A  76      19.497  12.333  -5.468  1.00  0.75           O  
ATOM   1262  H   TYR A  76      18.005  19.802  -2.529  1.00  0.75           H  
ATOM   1263  HA  TYR A  76      20.207  18.025  -2.455  1.00  0.75           H  
ATOM   1264 1HB  TYR A  76      17.884  17.263  -2.255  1.00  0.75           H  
ATOM   1265 2HB  TYR A  76      17.537  17.831  -3.873  1.00  0.75           H  
ATOM   1266  HD1 TYR A  76      19.402  15.242  -1.979  1.00  0.75           H  
ATOM   1267  HD2 TYR A  76      17.930  16.593  -5.763  1.00  0.75           H  
ATOM   1268  HE1 TYR A  76      19.887  13.030  -2.995  1.00  0.75           H  
ATOM   1269  HE2 TYR A  76      18.438  14.401  -6.769  1.00  0.75           H  
ATOM   1270  HH  TYR A  76      19.699  11.714  -4.755  1.00  0.75           H  
ATOM   1271  N   TYR A  77      19.546  19.229  -5.425  1.00  0.77           N  
ATOM   1272  CA  TYR A  77      20.021  19.281  -6.792  1.00  0.77           C  
ATOM   1273  C   TYR A  77      21.346  20.031  -6.952  1.00  0.77           C  
ATOM   1274  O   TYR A  77      21.648  20.975  -6.208  1.00  0.77           O  
ATOM   1275  CB  TYR A  77      18.965  19.966  -7.631  1.00  0.77           C  
ATOM   1276  CG  TYR A  77      17.688  19.220  -7.650  1.00  0.77           C  
ATOM   1277  CD1 TYR A  77      16.612  19.765  -7.016  1.00  0.77           C  
ATOM   1278  CD2 TYR A  77      17.586  18.000  -8.262  1.00  0.77           C  
ATOM   1279  CE1 TYR A  77      15.417  19.115  -7.014  1.00  0.77           C  
ATOM   1280  CE2 TYR A  77      16.384  17.332  -8.260  1.00  0.77           C  
ATOM   1281  CZ  TYR A  77      15.294  17.904  -7.637  1.00  0.77           C  
ATOM   1282  OH  TYR A  77      14.075  17.279  -7.627  1.00  0.77           O  
ATOM   1283  H   TYR A  77      18.720  19.742  -5.154  1.00  0.77           H  
ATOM   1284  HA  TYR A  77      20.170  18.261  -7.150  1.00  0.77           H  
ATOM   1285 1HB  TYR A  77      18.776  20.969  -7.244  1.00  0.77           H  
ATOM   1286 2HB  TYR A  77      19.321  20.065  -8.662  1.00  0.77           H  
ATOM   1287  HD1 TYR A  77      16.716  20.724  -6.519  1.00  0.77           H  
ATOM   1288  HD2 TYR A  77      18.454  17.570  -8.743  1.00  0.77           H  
ATOM   1289  HE1 TYR A  77      14.565  19.548  -6.520  1.00  0.77           H  
ATOM   1290  HE2 TYR A  77      16.289  16.358  -8.752  1.00  0.77           H  
ATOM   1291  HH  TYR A  77      14.142  16.408  -8.078  1.00  0.77           H  
ATOM   1292  N   GLU A  78      22.105  19.610  -7.973  1.00  0.77           N  
ATOM   1293  CA  GLU A  78      23.337  20.273  -8.380  1.00  0.77           C  
ATOM   1294  C   GLU A  78      23.015  21.173  -9.576  1.00  0.77           C  
ATOM   1295  O   GLU A  78      23.644  22.210  -9.788  1.00  0.77           O  
ATOM   1296  CB  GLU A  78      24.415  19.232  -8.745  1.00  0.77           C  
ATOM   1297  CG  GLU A  78      24.825  18.341  -7.576  1.00  0.77           C  
ATOM   1298  CD  GLU A  78      25.869  17.256  -7.890  1.00  0.77           C  
ATOM   1299  OE1 GLU A  78      26.604  17.401  -8.842  1.00  0.77           O  
ATOM   1300  OE2 GLU A  78      25.896  16.262  -7.170  1.00  0.77           O  
ATOM   1301  H   GLU A  78      21.794  18.807  -8.521  1.00  0.77           H  
ATOM   1302  HA  GLU A  78      23.697  20.890  -7.558  1.00  0.77           H  
ATOM   1303 1HB  GLU A  78      24.036  18.588  -9.543  1.00  0.77           H  
ATOM   1304 2HB  GLU A  78      25.303  19.734  -9.121  1.00  0.77           H  
ATOM   1305 1HG  GLU A  78      25.236  18.993  -6.814  1.00  0.77           H  
ATOM   1306 2HG  GLU A  78      23.931  17.884  -7.171  1.00  0.77           H  
ATOM   1307  N   LYS A  79      21.999  20.774 -10.348  1.00  0.77           N  
ATOM   1308  CA  LYS A  79      21.584  21.538 -11.522  1.00  0.77           C  
ATOM   1309  C   LYS A  79      20.077  21.464 -11.793  1.00  0.77           C  
ATOM   1310  O   LYS A  79      19.400  20.474 -11.493  1.00  0.77           O  
ATOM   1311  CB  LYS A  79      22.373  21.091 -12.759  1.00  0.77           C  
ATOM   1312  CG  LYS A  79      22.186  19.649 -13.137  1.00  0.77           C  
ATOM   1313  CD  LYS A  79      22.985  19.288 -14.389  1.00  0.77           C  
ATOM   1314  CE  LYS A  79      22.796  17.818 -14.776  1.00  0.77           C  
ATOM   1315  NZ  LYS A  79      23.449  17.509 -16.076  1.00  0.77           N  
ATOM   1316  H   LYS A  79      21.538  19.885 -10.133  1.00  0.77           H  
ATOM   1317  HA  LYS A  79      21.822  22.587 -11.340  1.00  0.77           H  
ATOM   1318 1HB  LYS A  79      22.080  21.700 -13.615  1.00  0.77           H  
ATOM   1319 2HB  LYS A  79      23.438  21.258 -12.588  1.00  0.77           H  
ATOM   1320 1HG  LYS A  79      22.511  19.017 -12.308  1.00  0.77           H  
ATOM   1321 2HG  LYS A  79      21.137  19.463 -13.319  1.00  0.77           H  
ATOM   1322 1HD  LYS A  79      22.667  19.915 -15.226  1.00  0.77           H  
ATOM   1323 2HD  LYS A  79      24.044  19.469 -14.208  1.00  0.77           H  
ATOM   1324 1HE  LYS A  79      23.234  17.192 -14.000  1.00  0.77           H  
ATOM   1325 2HE  LYS A  79      21.735  17.590 -14.851  1.00  0.77           H  
ATOM   1326 1HZ  LYS A  79      23.312  16.540 -16.307  1.00  0.77           H  
ATOM   1327 2HZ  LYS A  79      23.005  18.104 -16.806  1.00  0.77           H  
ATOM   1328 3HZ  LYS A  79      24.434  17.709 -16.026  1.00  0.77           H  
ATOM   1329  N   ALA A  80      19.561  22.493 -12.459  1.00  0.76           N  
ATOM   1330  CA  ALA A  80      18.151  22.530 -12.826  1.00  0.76           C  
ATOM   1331  C   ALA A  80      17.758  21.370 -13.686  1.00  0.76           C  
ATOM   1332  O   ALA A  80      16.634  20.901 -13.590  1.00  0.76           O  
ATOM   1333  CB  ALA A  80      17.840  23.789 -13.553  1.00  0.76           C  
ATOM   1334  H   ALA A  80      20.146  23.288 -12.700  1.00  0.76           H  
ATOM   1335  HA  ALA A  80      17.561  22.486 -11.915  1.00  0.76           H  
ATOM   1336 1HB  ALA A  80      16.797  23.847 -13.817  1.00  0.76           H  
ATOM   1337 2HB  ALA A  80      18.099  24.593 -12.888  1.00  0.76           H  
ATOM   1338 3HB  ALA A  80      18.434  23.834 -14.462  1.00  0.76           H  
ATOM   1339  N   GLU A  81      18.666  20.878 -14.510  1.00  0.74           N  
ATOM   1340  CA  GLU A  81      18.320  19.779 -15.387  1.00  0.74           C  
ATOM   1341  C   GLU A  81      17.866  18.572 -14.574  1.00  0.74           C  
ATOM   1342  O   GLU A  81      16.996  17.829 -15.016  1.00  0.74           O  
ATOM   1343  CB  GLU A  81      19.501  19.408 -16.279  1.00  0.74           C  
ATOM   1344  CG  GLU A  81      19.846  20.446 -17.351  1.00  0.74           C  
ATOM   1345  CD  GLU A  81      21.098  20.104 -18.194  1.00  0.74           C  
ATOM   1346  OE1 GLU A  81      21.833  19.177 -17.857  1.00  0.74           O  
ATOM   1347  OE2 GLU A  81      21.307  20.779 -19.176  1.00  0.74           O  
ATOM   1348  H   GLU A  81      19.588  21.286 -14.540  1.00  0.74           H  
ATOM   1349  HA  GLU A  81      17.495  20.091 -16.025  1.00  0.74           H  
ATOM   1350 1HB  GLU A  81      20.366  19.280 -15.669  1.00  0.74           H  
ATOM   1351 2HB  GLU A  81      19.303  18.457 -16.773  1.00  0.74           H  
ATOM   1352 1HG  GLU A  81      18.991  20.550 -18.020  1.00  0.74           H  
ATOM   1353 2HG  GLU A  81      20.000  21.407 -16.859  1.00  0.74           H  
ATOM   1354  N   GLU A  82      18.452  18.353 -13.395  1.00  0.71           N  
ATOM   1355  CA  GLU A  82      18.059  17.208 -12.592  1.00  0.71           C  
ATOM   1356  C   GLU A  82      16.647  17.432 -12.082  1.00  0.71           C  
ATOM   1357  O   GLU A  82      15.805  16.533 -12.099  1.00  0.71           O  
ATOM   1358  CB  GLU A  82      19.005  17.069 -11.413  1.00  0.71           C  
ATOM   1359  CG  GLU A  82      20.399  16.646 -11.725  1.00  0.71           C  
ATOM   1360  CD  GLU A  82      21.292  16.900 -10.555  1.00  0.71           C  
ATOM   1361  OE1 GLU A  82      21.106  17.938  -9.930  1.00  0.71           O  
ATOM   1362  OE2 GLU A  82      22.134  16.097 -10.269  1.00  0.71           O  
ATOM   1363  H   GLU A  82      19.119  19.018 -13.019  1.00  0.71           H  
ATOM   1364  HA  GLU A  82      18.081  16.309 -13.208  1.00  0.71           H  
ATOM   1365 1HB  GLU A  82      19.069  18.023 -10.900  1.00  0.71           H  
ATOM   1366 2HB  GLU A  82      18.593  16.344 -10.714  1.00  0.71           H  
ATOM   1367 1HG  GLU A  82      20.408  15.583 -11.958  1.00  0.71           H  
ATOM   1368 2HG  GLU A  82      20.748  17.184 -12.589  1.00  0.71           H  
ATOM   1369  N   ALA A  83      16.383  18.665 -11.655  1.00  0.68           N  
ATOM   1370  CA  ALA A  83      15.063  19.013 -11.145  1.00  0.68           C  
ATOM   1371  C   ALA A  83      14.013  18.870 -12.236  1.00  0.68           C  
ATOM   1372  O   ALA A  83      12.915  18.356 -12.003  1.00  0.68           O  
ATOM   1373  CB  ALA A  83      15.094  20.411 -10.603  1.00  0.68           C  
ATOM   1374  H   ALA A  83      17.137  19.359 -11.676  1.00  0.68           H  
ATOM   1375  HA  ALA A  83      14.803  18.319 -10.353  1.00  0.68           H  
ATOM   1376 1HB  ALA A  83      14.114  20.671 -10.209  1.00  0.68           H  
ATOM   1377 2HB  ALA A  83      15.839  20.487  -9.817  1.00  0.68           H  
ATOM   1378 3HB  ALA A  83      15.360  21.061 -11.409  1.00  0.68           H  
ATOM   1379  N   ILE A  84      14.384  19.267 -13.444  1.00  0.65           N  
ATOM   1380  CA  ILE A  84      13.516  19.184 -14.598  1.00  0.65           C  
ATOM   1381  C   ILE A  84      13.230  17.730 -14.907  1.00  0.65           C  
ATOM   1382  O   ILE A  84      12.092  17.376 -15.225  1.00  0.65           O  
ATOM   1383  CB  ILE A  84      14.107  19.926 -15.784  1.00  0.65           C  
ATOM   1384  CG1 ILE A  84      14.113  21.424 -15.457  1.00  0.65           C  
ATOM   1385  CG2 ILE A  84      13.278  19.645 -17.018  1.00  0.65           C  
ATOM   1386  CD1 ILE A  84      14.944  22.240 -16.388  1.00  0.65           C  
ATOM   1387  H   ILE A  84      15.307  19.678 -13.558  1.00  0.65           H  
ATOM   1388  HA  ILE A  84      12.575  19.667 -14.356  1.00  0.65           H  
ATOM   1389  HB  ILE A  84      15.134  19.607 -15.944  1.00  0.65           H  
ATOM   1390 1HG1 ILE A  84      13.094  21.779 -15.489  1.00  0.65           H  
ATOM   1391 2HG1 ILE A  84      14.481  21.563 -14.448  1.00  0.65           H  
ATOM   1392 1HG2 ILE A  84      13.696  20.183 -17.866  1.00  0.65           H  
ATOM   1393 2HG2 ILE A  84      13.294  18.581 -17.218  1.00  0.65           H  
ATOM   1394 3HG2 ILE A  84      12.252  19.969 -16.848  1.00  0.65           H  
ATOM   1395 1HD1 ILE A  84      14.900  23.268 -16.093  1.00  0.65           H  
ATOM   1396 2HD1 ILE A  84      15.976  21.900 -16.343  1.00  0.65           H  
ATOM   1397 3HD1 ILE A  84      14.568  22.134 -17.403  1.00  0.65           H  
ATOM   1398  N   GLU A  85      14.251  16.867 -14.828  1.00  0.63           N  
ATOM   1399  CA  GLU A  85      13.994  15.459 -15.072  1.00  0.63           C  
ATOM   1400  C   GLU A  85      13.006  14.928 -14.023  1.00  0.63           C  
ATOM   1401  O   GLU A  85      12.103  14.171 -14.374  1.00  0.63           O  
ATOM   1402  CB  GLU A  85      15.299  14.638 -15.052  1.00  0.63           C  
ATOM   1403  CG  GLU A  85      16.263  14.837 -16.254  1.00  0.63           C  
ATOM   1404  CD  GLU A  85      15.734  14.334 -17.586  1.00  0.63           C  
ATOM   1405  OE1 GLU A  85      15.304  13.209 -17.655  1.00  0.63           O  
ATOM   1406  OE2 GLU A  85      15.773  15.086 -18.550  1.00  0.63           O  
ATOM   1407  H   GLU A  85      15.195  17.189 -14.610  1.00  0.63           H  
ATOM   1408  HA  GLU A  85      13.540  15.354 -16.052  1.00  0.63           H  
ATOM   1409 1HB  GLU A  85      15.858  14.888 -14.151  1.00  0.63           H  
ATOM   1410 2HB  GLU A  85      15.054  13.578 -14.992  1.00  0.63           H  
ATOM   1411 1HG  GLU A  85      16.462  15.892 -16.363  1.00  0.63           H  
ATOM   1412 2HG  GLU A  85      17.208  14.344 -16.032  1.00  0.63           H  
ATOM   1413  N   ASP A  86      13.106  15.358 -12.752  1.00  0.62           N  
ATOM   1414  CA  ASP A  86      12.119  14.901 -11.762  1.00  0.62           C  
ATOM   1415  C   ASP A  86      10.700  15.384 -12.108  1.00  0.62           C  
ATOM   1416  O   ASP A  86       9.727  14.628 -11.983  1.00  0.62           O  
ATOM   1417  CB  ASP A  86      12.512  15.293 -10.334  1.00  0.62           C  
ATOM   1418  CG  ASP A  86      13.678  14.434  -9.696  1.00  0.62           C  
ATOM   1419  OD1 ASP A  86      14.023  13.358 -10.200  1.00  0.62           O  
ATOM   1420  OD2 ASP A  86      14.175  14.871  -8.680  1.00  0.62           O  
ATOM   1421  H   ASP A  86      13.880  15.973 -12.484  1.00  0.62           H  
ATOM   1422  HA  ASP A  86      12.095  13.823 -11.787  1.00  0.62           H  
ATOM   1423 1HB  ASP A  86      12.815  16.343 -10.328  1.00  0.62           H  
ATOM   1424 2HB  ASP A  86      11.641  15.211  -9.695  1.00  0.62           H  
ATOM   1425  N   ILE A  87      10.581  16.611 -12.622  1.00  0.61           N  
ATOM   1426  CA  ILE A  87       9.270  17.118 -13.027  1.00  0.61           C  
ATOM   1427  C   ILE A  87       8.741  16.260 -14.178  1.00  0.61           C  
ATOM   1428  O   ILE A  87       7.585  15.821 -14.170  1.00  0.61           O  
ATOM   1429  CB  ILE A  87       9.345  18.600 -13.465  1.00  0.61           C  
ATOM   1430  CG1 ILE A  87       9.682  19.516 -12.250  1.00  0.61           C  
ATOM   1431  CG2 ILE A  87       8.029  19.025 -14.082  1.00  0.61           C  
ATOM   1432  CD1 ILE A  87      10.077  20.943 -12.627  1.00  0.61           C  
ATOM   1433  H   ILE A  87      11.408  17.207 -12.692  1.00  0.61           H  
ATOM   1434  HA  ILE A  87       8.581  17.032 -12.193  1.00  0.61           H  
ATOM   1435  HB  ILE A  87      10.141  18.719 -14.198  1.00  0.61           H  
ATOM   1436 1HG1 ILE A  87       8.805  19.576 -11.612  1.00  0.61           H  
ATOM   1437 2HG1 ILE A  87      10.498  19.065 -11.684  1.00  0.61           H  
ATOM   1438 1HG2 ILE A  87       8.092  20.064 -14.401  1.00  0.61           H  
ATOM   1439 2HG2 ILE A  87       7.829  18.391 -14.942  1.00  0.61           H  
ATOM   1440 3HG2 ILE A  87       7.229  18.916 -13.349  1.00  0.61           H  
ATOM   1441 1HD1 ILE A  87      10.283  21.519 -11.722  1.00  0.61           H  
ATOM   1442 2HD1 ILE A  87      10.965  20.928 -13.254  1.00  0.61           H  
ATOM   1443 3HD1 ILE A  87       9.260  21.392 -13.170  1.00  0.61           H  
ATOM   1444  N   LYS A  88       9.592  15.991 -15.170  1.00  0.60           N  
ATOM   1445  CA  LYS A  88       9.151  15.174 -16.285  1.00  0.60           C  
ATOM   1446  C   LYS A  88       8.772  13.769 -15.833  1.00  0.60           C  
ATOM   1447  O   LYS A  88       7.755  13.248 -16.285  1.00  0.60           O  
ATOM   1448  CB  LYS A  88      10.219  15.095 -17.376  1.00  0.60           C  
ATOM   1449  CG  LYS A  88      10.420  16.388 -18.165  1.00  0.60           C  
ATOM   1450  CD  LYS A  88      11.272  16.125 -19.389  1.00  0.60           C  
ATOM   1451  CE  LYS A  88      12.680  15.767 -18.992  1.00  0.60           C  
ATOM   1452  NZ  LYS A  88      13.563  15.552 -20.167  1.00  0.60           N  
ATOM   1453  H   LYS A  88      10.539  16.368 -15.146  1.00  0.60           H  
ATOM   1454  HA  LYS A  88       8.264  15.633 -16.714  1.00  0.60           H  
ATOM   1455 1HB  LYS A  88      11.176  14.834 -16.918  1.00  0.60           H  
ATOM   1456 2HB  LYS A  88       9.965  14.297 -18.077  1.00  0.60           H  
ATOM   1457 1HG  LYS A  88       9.453  16.789 -18.471  1.00  0.60           H  
ATOM   1458 2HG  LYS A  88      10.917  17.124 -17.531  1.00  0.60           H  
ATOM   1459 1HD  LYS A  88      10.845  15.302 -19.964  1.00  0.60           H  
ATOM   1460 2HD  LYS A  88      11.297  17.016 -20.015  1.00  0.60           H  
ATOM   1461 1HE  LYS A  88      13.094  16.566 -18.386  1.00  0.60           H  
ATOM   1462 2HE  LYS A  88      12.662  14.852 -18.398  1.00  0.60           H  
ATOM   1463 1HZ  LYS A  88      14.491  15.316 -19.795  1.00  0.60           H  
ATOM   1464 2HZ  LYS A  88      13.214  14.791 -20.727  1.00  0.60           H  
ATOM   1465 3HZ  LYS A  88      13.620  16.387 -20.720  1.00  0.60           H  
ATOM   1466  N   LYS A  89       9.535  13.173 -14.901  1.00  0.60           N  
ATOM   1467  CA  LYS A  89       9.222  11.823 -14.433  1.00  0.60           C  
ATOM   1468  C   LYS A  89       7.854  11.780 -13.782  1.00  0.60           C  
ATOM   1469  O   LYS A  89       7.112  10.819 -13.961  1.00  0.60           O  
ATOM   1470  CB  LYS A  89      10.296  11.283 -13.483  1.00  0.60           C  
ATOM   1471  CG  LYS A  89      11.618  10.884 -14.178  1.00  0.60           C  
ATOM   1472  CD  LYS A  89      12.562  10.203 -13.198  1.00  0.60           C  
ATOM   1473  CE  LYS A  89      13.013  11.205 -12.170  1.00  0.60           C  
ATOM   1474  NZ  LYS A  89      14.000  10.684 -11.218  1.00  0.60           N  
ATOM   1475  H   LYS A  89      10.367  13.643 -14.551  1.00  0.60           H  
ATOM   1476  HA  LYS A  89       9.202  11.165 -15.299  1.00  0.60           H  
ATOM   1477 1HB  LYS A  89      10.526  12.043 -12.734  1.00  0.60           H  
ATOM   1478 2HB  LYS A  89       9.910  10.409 -12.955  1.00  0.60           H  
ATOM   1479 1HG  LYS A  89      11.395  10.199 -15.000  1.00  0.60           H  
ATOM   1480 2HG  LYS A  89      12.104  11.758 -14.590  1.00  0.60           H  
ATOM   1481 1HD  LYS A  89      12.054   9.378 -12.687  1.00  0.60           H  
ATOM   1482 2HD  LYS A  89      13.431   9.811 -13.721  1.00  0.60           H  
ATOM   1483 1HE  LYS A  89      13.444  12.065 -12.681  1.00  0.60           H  
ATOM   1484 2HE  LYS A  89      12.139  11.525 -11.605  1.00  0.60           H  
ATOM   1485 1HZ  LYS A  89      14.194  11.482 -10.582  1.00  0.60           H  
ATOM   1486 2HZ  LYS A  89      13.600   9.876 -10.707  1.00  0.60           H  
ATOM   1487 3HZ  LYS A  89      14.832  10.397 -11.686  1.00  0.60           H  
ATOM   1488  N   MET A  90       7.483  12.832 -13.059  1.00  0.60           N  
ATOM   1489  CA  MET A  90       6.157  12.880 -12.454  1.00  0.60           C  
ATOM   1490  C   MET A  90       5.086  12.722 -13.527  1.00  0.60           C  
ATOM   1491  O   MET A  90       4.168  11.899 -13.410  1.00  0.60           O  
ATOM   1492  CB  MET A  90       5.999  14.207 -11.726  1.00  0.60           C  
ATOM   1493  CG  MET A  90       4.697  14.494 -11.100  1.00  0.60           C  
ATOM   1494  SD  MET A  90       4.752  16.100 -10.315  1.00  0.60           S  
ATOM   1495  CE  MET A  90       4.900  17.120 -11.756  1.00  0.60           C  
ATOM   1496  H   MET A  90       8.141  13.600 -12.904  1.00  0.60           H  
ATOM   1497  HA  MET A  90       6.062  12.059 -11.743  1.00  0.60           H  
ATOM   1498 1HB  MET A  90       6.763  14.280 -10.951  1.00  0.60           H  
ATOM   1499 2HB  MET A  90       6.179  15.012 -12.418  1.00  0.60           H  
ATOM   1500 1HG  MET A  90       3.926  14.504 -11.865  1.00  0.60           H  
ATOM   1501 2HG  MET A  90       4.447  13.743 -10.357  1.00  0.60           H  
ATOM   1502 1HE  MET A  90       4.946  18.160 -11.474  1.00  0.60           H  
ATOM   1503 2HE  MET A  90       5.807  16.851 -12.308  1.00  0.60           H  
ATOM   1504 3HE  MET A  90       4.044  16.954 -12.379  1.00  0.60           H  
ATOM   1505  N   PHE A  91       5.233  13.475 -14.610  1.00  0.60           N  
ATOM   1506  CA  PHE A  91       4.241  13.404 -15.665  1.00  0.60           C  
ATOM   1507  C   PHE A  91       4.318  12.067 -16.411  1.00  0.60           C  
ATOM   1508  O   PHE A  91       3.289  11.474 -16.743  1.00  0.60           O  
ATOM   1509  CB  PHE A  91       4.432  14.555 -16.635  1.00  0.60           C  
ATOM   1510  CG  PHE A  91       4.153  15.929 -16.000  1.00  0.60           C  
ATOM   1511  CD1 PHE A  91       5.112  16.942 -16.028  1.00  0.60           C  
ATOM   1512  CD2 PHE A  91       2.965  16.190 -15.350  1.00  0.60           C  
ATOM   1513  CE1 PHE A  91       4.865  18.174 -15.443  1.00  0.60           C  
ATOM   1514  CE2 PHE A  91       2.730  17.412 -14.769  1.00  0.60           C  
ATOM   1515  CZ  PHE A  91       3.680  18.409 -14.819  1.00  0.60           C  
ATOM   1516  H   PHE A  91       6.027  14.122 -14.669  1.00  0.60           H  
ATOM   1517  HA  PHE A  91       3.252  13.488 -15.214  1.00  0.60           H  
ATOM   1518 1HB  PHE A  91       5.462  14.550 -17.003  1.00  0.60           H  
ATOM   1519 2HB  PHE A  91       3.772  14.431 -17.493  1.00  0.60           H  
ATOM   1520  HD1 PHE A  91       6.063  16.755 -16.523  1.00  0.60           H  
ATOM   1521  HD2 PHE A  91       2.210  15.417 -15.296  1.00  0.60           H  
ATOM   1522  HE1 PHE A  91       5.613  18.958 -15.483  1.00  0.60           H  
ATOM   1523  HE2 PHE A  91       1.789  17.590 -14.264  1.00  0.60           H  
ATOM   1524  HZ  PHE A  91       3.490  19.375 -14.360  1.00  0.60           H  
ATOM   1525  N   GLU A  92       5.537  11.570 -16.651  1.00  0.59           N  
ATOM   1526  CA  GLU A  92       5.715  10.301 -17.358  1.00  0.59           C  
ATOM   1527  C   GLU A  92       5.101   9.155 -16.566  1.00  0.59           C  
ATOM   1528  O   GLU A  92       4.522   8.238 -17.149  1.00  0.59           O  
ATOM   1529  CB  GLU A  92       7.196  10.010 -17.631  1.00  0.59           C  
ATOM   1530  CG  GLU A  92       7.859  10.918 -18.690  1.00  0.59           C  
ATOM   1531  CD  GLU A  92       9.354  10.682 -18.837  1.00  0.59           C  
ATOM   1532  OE1 GLU A  92       9.905   9.945 -18.051  1.00  0.59           O  
ATOM   1533  OE2 GLU A  92       9.939  11.244 -19.738  1.00  0.59           O  
ATOM   1534  H   GLU A  92       6.356  12.094 -16.354  1.00  0.59           H  
ATOM   1535  HA  GLU A  92       5.199  10.369 -18.317  1.00  0.59           H  
ATOM   1536 1HB  GLU A  92       7.750  10.110 -16.708  1.00  0.59           H  
ATOM   1537 2HB  GLU A  92       7.304   8.978 -17.961  1.00  0.59           H  
ATOM   1538 1HG  GLU A  92       7.381  10.731 -19.652  1.00  0.59           H  
ATOM   1539 2HG  GLU A  92       7.681  11.956 -18.431  1.00  0.59           H  
ATOM   1540  N   ASN A  93       5.213   9.208 -15.236  1.00  0.59           N  
ATOM   1541  CA  ASN A  93       4.646   8.175 -14.388  1.00  0.59           C  
ATOM   1542  C   ASN A  93       3.138   8.127 -14.583  1.00  0.59           C  
ATOM   1543  O   ASN A  93       2.535   7.049 -14.653  1.00  0.59           O  
ATOM   1544  CB  ASN A  93       4.974   8.439 -12.933  1.00  0.59           C  
ATOM   1545  CG  ASN A  93       6.411   8.158 -12.547  1.00  0.59           C  
ATOM   1546  OD1 ASN A  93       7.154   7.425 -13.221  1.00  0.59           O  
ATOM   1547  ND2 ASN A  93       6.794   8.739 -11.439  1.00  0.59           N  
ATOM   1548  H   ASN A  93       5.731   9.972 -14.806  1.00  0.59           H  
ATOM   1549  HA  ASN A  93       5.056   7.214 -14.691  1.00  0.59           H  
ATOM   1550 1HB  ASN A  93       4.762   9.484 -12.707  1.00  0.59           H  
ATOM   1551 2HB  ASN A  93       4.322   7.836 -12.301  1.00  0.59           H  
ATOM   1552 1HD2 ASN A  93       7.732   8.595 -11.065  1.00  0.59           H  
ATOM   1553 2HD2 ASN A  93       6.140   9.316 -10.960  1.00  0.59           H  
ATOM   1554  N   VAL A  94       2.521   9.299 -14.745  1.00  0.59           N  
ATOM   1555  CA  VAL A  94       1.093   9.328 -15.003  1.00  0.59           C  
ATOM   1556  C   VAL A  94       0.784   8.694 -16.343  1.00  0.59           C  
ATOM   1557  O   VAL A  94      -0.103   7.850 -16.453  1.00  0.59           O  
ATOM   1558  CB  VAL A  94       0.549  10.752 -15.059  1.00  0.59           C  
ATOM   1559  CG1 VAL A  94      -0.887  10.702 -15.530  1.00  0.59           C  
ATOM   1560  CG2 VAL A  94       0.659  11.406 -13.748  1.00  0.59           C  
ATOM   1561  H   VAL A  94       3.051  10.171 -14.653  1.00  0.59           H  
ATOM   1562  HA  VAL A  94       0.588   8.776 -14.212  1.00  0.59           H  
ATOM   1563  HB  VAL A  94       1.105  11.317 -15.788  1.00  0.59           H  
ATOM   1564 1HG1 VAL A  94      -1.274  11.700 -15.603  1.00  0.59           H  
ATOM   1565 2HG1 VAL A  94      -0.938  10.227 -16.506  1.00  0.59           H  
ATOM   1566 3HG1 VAL A  94      -1.469  10.140 -14.827  1.00  0.59           H  
ATOM   1567 1HG2 VAL A  94       0.270  12.415 -13.837  1.00  0.59           H  
ATOM   1568 2HG2 VAL A  94       0.083  10.848 -13.012  1.00  0.59           H  
ATOM   1569 3HG2 VAL A  94       1.704  11.442 -13.447  1.00  0.59           H  
ATOM   1570  N   GLU A  95       1.538   9.079 -17.369  1.00  0.59           N  
ATOM   1571  CA  GLU A  95       1.294   8.524 -18.694  1.00  0.59           C  
ATOM   1572  C   GLU A  95       1.519   7.009 -18.735  1.00  0.59           C  
ATOM   1573  O   GLU A  95       0.843   6.301 -19.479  1.00  0.59           O  
ATOM   1574  CB  GLU A  95       2.154   9.207 -19.759  1.00  0.59           C  
ATOM   1575  CG  GLU A  95       1.777  10.662 -20.071  1.00  0.59           C  
ATOM   1576  CD  GLU A  95       2.622  11.294 -21.180  1.00  0.59           C  
ATOM   1577  OE1 GLU A  95       3.552  10.671 -21.640  1.00  0.59           O  
ATOM   1578  OE2 GLU A  95       2.316  12.400 -21.569  1.00  0.59           O  
ATOM   1579  H   GLU A  95       2.270   9.779 -17.220  1.00  0.59           H  
ATOM   1580  HA  GLU A  95       0.249   8.705 -18.946  1.00  0.59           H  
ATOM   1581 1HB  GLU A  95       3.196   9.198 -19.433  1.00  0.59           H  
ATOM   1582 2HB  GLU A  95       2.099   8.639 -20.686  1.00  0.59           H  
ATOM   1583 1HG  GLU A  95       0.751  10.682 -20.380  1.00  0.59           H  
ATOM   1584 2HG  GLU A  95       1.869  11.254 -19.158  1.00  0.59           H  
ATOM   1585  N   LYS A  96       2.479   6.502 -17.955  1.00  0.59           N  
ATOM   1586  CA  LYS A  96       2.739   5.071 -17.956  1.00  0.59           C  
ATOM   1587  C   LYS A  96       1.625   4.295 -17.243  1.00  0.59           C  
ATOM   1588  O   LYS A  96       1.183   3.250 -17.727  1.00  0.59           O  
ATOM   1589  CB  LYS A  96       4.069   4.735 -17.279  1.00  0.59           C  
ATOM   1590  CG  LYS A  96       4.425   3.244 -17.398  1.00  0.59           C  
ATOM   1591  CD  LYS A  96       5.742   2.873 -16.719  1.00  0.59           C  
ATOM   1592  CE  LYS A  96       6.086   1.399 -16.973  1.00  0.59           C  
ATOM   1593  NZ  LYS A  96       7.239   0.942 -16.165  1.00  0.59           N  
ATOM   1594  H   LYS A  96       3.049   7.124 -17.386  1.00  0.59           H  
ATOM   1595  HA  LYS A  96       2.776   4.730 -18.990  1.00  0.59           H  
ATOM   1596 1HB  LYS A  96       4.867   5.328 -17.726  1.00  0.59           H  
ATOM   1597 2HB  LYS A  96       4.016   5.002 -16.225  1.00  0.59           H  
ATOM   1598 1HG  LYS A  96       3.622   2.661 -16.956  1.00  0.59           H  
ATOM   1599 2HG  LYS A  96       4.492   2.981 -18.453  1.00  0.59           H  
ATOM   1600 1HD  LYS A  96       6.545   3.502 -17.103  1.00  0.59           H  
ATOM   1601 2HD  LYS A  96       5.664   3.030 -15.651  1.00  0.59           H  
ATOM   1602 1HE  LYS A  96       5.231   0.779 -16.743  1.00  0.59           H  
ATOM   1603 2HE  LYS A  96       6.332   1.281 -18.027  1.00  0.59           H  
ATOM   1604 1HZ  LYS A  96       7.436  -0.024 -16.366  1.00  0.59           H  
ATOM   1605 2HZ  LYS A  96       8.052   1.502 -16.369  1.00  0.59           H  
ATOM   1606 3HZ  LYS A  96       6.979   1.037 -15.162  1.00  0.59           H  
ATOM   1607  N   TYR A  97       1.203   4.770 -16.066  1.00  0.60           N  
ATOM   1608  CA  TYR A  97       0.174   4.068 -15.301  1.00  0.60           C  
ATOM   1609  C   TYR A  97      -1.250   4.217 -15.860  1.00  0.60           C  
ATOM   1610  O   TYR A  97      -2.002   3.242 -15.916  1.00  0.60           O  
ATOM   1611  CB  TYR A  97       0.170   4.482 -13.829  1.00  0.60           C  
ATOM   1612  CG  TYR A  97      -0.824   3.642 -13.027  1.00  0.60           C  
ATOM   1613  CD1 TYR A  97      -0.492   2.335 -12.694  1.00  0.60           C  
ATOM   1614  CD2 TYR A  97      -2.058   4.150 -12.650  1.00  0.60           C  
ATOM   1615  CE1 TYR A  97      -1.390   1.544 -11.998  1.00  0.60           C  
ATOM   1616  CE2 TYR A  97      -2.954   3.366 -11.949  1.00  0.60           C  
ATOM   1617  CZ  TYR A  97      -2.621   2.061 -11.624  1.00  0.60           C  
ATOM   1618  OH  TYR A  97      -3.518   1.267 -10.951  1.00  0.60           O  
ATOM   1619  H   TYR A  97       1.601   5.632 -15.693  1.00  0.60           H  
ATOM   1620  HA  TYR A  97       0.408   3.008 -15.337  1.00  0.60           H  
ATOM   1621 1HB  TYR A  97       1.164   4.350 -13.400  1.00  0.60           H  
ATOM   1622 2HB  TYR A  97      -0.099   5.535 -13.737  1.00  0.60           H  
ATOM   1623  HD1 TYR A  97       0.468   1.930 -12.989  1.00  0.60           H  
ATOM   1624  HD2 TYR A  97      -2.323   5.151 -12.910  1.00  0.60           H  
ATOM   1625  HE1 TYR A  97      -1.127   0.514 -11.747  1.00  0.60           H  
ATOM   1626  HE2 TYR A  97      -3.925   3.772 -11.662  1.00  0.60           H  
ATOM   1627  HH  TYR A  97      -4.391   1.663 -11.003  1.00  0.60           H  
ATOM   1628  N   PHE A  98      -1.649   5.439 -16.211  1.00  0.61           N  
ATOM   1629  CA  PHE A  98      -3.024   5.700 -16.625  1.00  0.61           C  
ATOM   1630  C   PHE A  98      -3.208   5.541 -18.134  1.00  0.61           C  
ATOM   1631  O   PHE A  98      -2.367   5.954 -18.924  1.00  0.61           O  
ATOM   1632  CB  PHE A  98      -3.409   7.113 -16.208  1.00  0.61           C  
ATOM   1633  CG  PHE A  98      -3.512   7.327 -14.715  1.00  0.61           C  
ATOM   1634  CD1 PHE A  98      -2.386   7.661 -13.988  1.00  0.61           C  
ATOM   1635  CD2 PHE A  98      -4.714   7.217 -14.043  1.00  0.61           C  
ATOM   1636  CE1 PHE A  98      -2.433   7.880 -12.629  1.00  0.61           C  
ATOM   1637  CE2 PHE A  98      -4.777   7.432 -12.672  1.00  0.61           C  
ATOM   1638  CZ  PHE A  98      -3.630   7.764 -11.964  1.00  0.61           C  
ATOM   1639  H   PHE A  98      -0.995   6.220 -16.191  1.00  0.61           H  
ATOM   1640  HA  PHE A  98      -3.678   4.989 -16.120  1.00  0.61           H  
ATOM   1641 1HB  PHE A  98      -2.669   7.808 -16.592  1.00  0.61           H  
ATOM   1642 2HB  PHE A  98      -4.368   7.374 -16.657  1.00  0.61           H  
ATOM   1643  HD1 PHE A  98      -1.451   7.745 -14.507  1.00  0.61           H  
ATOM   1644  HD2 PHE A  98      -5.622   6.962 -14.602  1.00  0.61           H  
ATOM   1645  HE1 PHE A  98      -1.523   8.139 -12.086  1.00  0.61           H  
ATOM   1646  HE2 PHE A  98      -5.731   7.344 -12.154  1.00  0.61           H  
ATOM   1647  HZ  PHE A  98      -3.678   7.933 -10.889  1.00  0.61           H  
ATOM   1648  N   LYS A  99      -4.334   4.971 -18.543  1.00  0.62           N  
ATOM   1649  CA  LYS A  99      -4.600   4.774 -19.967  1.00  0.62           C  
ATOM   1650  C   LYS A  99      -4.729   6.081 -20.740  1.00  0.62           C  
ATOM   1651  O   LYS A  99      -5.314   7.046 -20.248  1.00  0.62           O  
ATOM   1652  CB  LYS A  99      -5.876   3.948 -20.157  1.00  0.62           C  
ATOM   1653  CG  LYS A  99      -5.766   2.499 -19.691  1.00  0.62           C  
ATOM   1654  CD  LYS A  99      -7.066   1.735 -19.933  1.00  0.62           C  
ATOM   1655  CE  LYS A  99      -6.962   0.291 -19.453  1.00  0.62           C  
ATOM   1656  NZ  LYS A  99      -8.237  -0.452 -19.654  1.00  0.62           N  
ATOM   1657  H   LYS A  99      -5.004   4.648 -17.859  1.00  0.62           H  
ATOM   1658  HA  LYS A  99      -3.761   4.221 -20.392  1.00  0.62           H  
ATOM   1659 1HB  LYS A  99      -6.695   4.418 -19.611  1.00  0.62           H  
ATOM   1660 2HB  LYS A  99      -6.149   3.949 -21.215  1.00  0.62           H  
ATOM   1661 1HG  LYS A  99      -4.958   2.006 -20.234  1.00  0.62           H  
ATOM   1662 2HG  LYS A  99      -5.530   2.476 -18.627  1.00  0.62           H  
ATOM   1663 1HD  LYS A  99      -7.881   2.227 -19.402  1.00  0.62           H  
ATOM   1664 2HD  LYS A  99      -7.296   1.736 -20.998  1.00  0.62           H  
ATOM   1665 1HE  LYS A  99      -6.170  -0.212 -20.005  1.00  0.62           H  
ATOM   1666 2HE  LYS A  99      -6.714   0.285 -18.392  1.00  0.62           H  
ATOM   1667 1HZ  LYS A  99      -8.130  -1.401 -19.325  1.00  0.62           H  
ATOM   1668 2HZ  LYS A  99      -8.977   0.002 -19.136  1.00  0.62           H  
ATOM   1669 3HZ  LYS A  99      -8.471  -0.461 -20.636  1.00  0.62           H  
ATOM   1670  N   GLU A 100      -4.202   6.092 -21.960  1.00  0.63           N  
ATOM   1671  CA  GLU A 100      -4.301   7.252 -22.837  1.00  0.63           C  
ATOM   1672  C   GLU A 100      -5.761   7.646 -23.009  1.00  0.63           C  
ATOM   1673  O   GLU A 100      -6.616   6.801 -23.271  1.00  0.63           O  
ATOM   1674  CB  GLU A 100      -3.642   6.957 -24.192  1.00  0.63           C  
ATOM   1675  CG  GLU A 100      -3.669   8.104 -25.237  1.00  0.63           C  
ATOM   1676  CD  GLU A 100      -2.825   9.337 -24.890  1.00  0.63           C  
ATOM   1677  OE1 GLU A 100      -1.883   9.223 -24.146  1.00  0.63           O  
ATOM   1678  OE2 GLU A 100      -3.130  10.397 -25.415  1.00  0.63           O  
ATOM   1679  H   GLU A 100      -3.719   5.269 -22.289  1.00  0.63           H  
ATOM   1680  HA  GLU A 100      -3.775   8.085 -22.370  1.00  0.63           H  
ATOM   1681 1HB  GLU A 100      -2.598   6.688 -24.031  1.00  0.63           H  
ATOM   1682 2HB  GLU A 100      -4.130   6.094 -24.646  1.00  0.63           H  
ATOM   1683 1HG  GLU A 100      -3.315   7.706 -26.187  1.00  0.63           H  
ATOM   1684 2HG  GLU A 100      -4.703   8.415 -25.379  1.00  0.63           H  
ATOM   1685  N   GLY A 101      -6.034   8.929 -22.815  1.00  0.63           N  
ATOM   1686  CA  GLY A 101      -7.370   9.504 -22.901  1.00  0.63           C  
ATOM   1687  C   GLY A 101      -7.998   9.700 -21.519  1.00  0.63           C  
ATOM   1688  O   GLY A 101      -8.960  10.453 -21.367  1.00  0.63           O  
ATOM   1689  H   GLY A 101      -5.262   9.547 -22.606  1.00  0.63           H  
ATOM   1690 1HA  GLY A 101      -7.314  10.465 -23.414  1.00  0.63           H  
ATOM   1691 2HA  GLY A 101      -8.005   8.856 -23.503  1.00  0.63           H  
ATOM   1692  N   ASP A 102      -7.445   9.042 -20.501  1.00  0.64           N  
ATOM   1693  CA  ASP A 102      -7.937   9.205 -19.140  1.00  0.64           C  
ATOM   1694  C   ASP A 102      -7.749  10.669 -18.773  1.00  0.64           C  
ATOM   1695  O   ASP A 102      -6.679  11.220 -19.052  1.00  0.64           O  
ATOM   1696  CB  ASP A 102      -7.176   8.328 -18.138  1.00  0.64           C  
ATOM   1697  CG  ASP A 102      -7.771   8.318 -16.700  1.00  0.64           C  
ATOM   1698  OD1 ASP A 102      -8.480   7.387 -16.384  1.00  0.64           O  
ATOM   1699  OD2 ASP A 102      -7.535   9.253 -15.941  1.00  0.64           O  
ATOM   1700  H   ASP A 102      -6.661   8.406 -20.659  1.00  0.64           H  
ATOM   1701  HA  ASP A 102      -8.980   8.915 -19.120  1.00  0.64           H  
ATOM   1702 1HB  ASP A 102      -7.161   7.301 -18.509  1.00  0.64           H  
ATOM   1703 2HB  ASP A 102      -6.146   8.652 -18.088  1.00  0.64           H  
ATOM   1704  N   PRO A 103      -8.719  11.344 -18.144  1.00  0.63           N  
ATOM   1705  CA  PRO A 103      -8.583  12.712 -17.699  1.00  0.63           C  
ATOM   1706  C   PRO A 103      -7.269  12.950 -16.953  1.00  0.63           C  
ATOM   1707  O   PRO A 103      -6.705  14.035 -17.069  1.00  0.63           O  
ATOM   1708  CB  PRO A 103      -9.794  12.872 -16.780  1.00  0.63           C  
ATOM   1709  CG  PRO A 103     -10.832  11.943 -17.380  1.00  0.63           C  
ATOM   1710  CD  PRO A 103     -10.042  10.742 -17.867  1.00  0.63           C  
ATOM   1711  HA  PRO A 103      -8.660  13.377 -18.572  1.00  0.63           H  
ATOM   1712 1HB  PRO A 103      -9.519  12.598 -15.748  1.00  0.63           H  
ATOM   1713 2HB  PRO A 103     -10.115  13.922 -16.759  1.00  0.63           H  
ATOM   1714 1HG  PRO A 103     -11.584  11.677 -16.621  1.00  0.63           H  
ATOM   1715 2HG  PRO A 103     -11.369  12.452 -18.195  1.00  0.63           H  
ATOM   1716 1HD  PRO A 103      -9.979   9.970 -17.086  1.00  0.63           H  
ATOM   1717 2HD  PRO A 103     -10.512  10.379 -18.794  1.00  0.63           H  
ATOM   1718  N   MET A 104      -6.740  11.958 -16.211  1.00  0.63           N  
ATOM   1719  CA  MET A 104      -5.490  12.202 -15.505  1.00  0.63           C  
ATOM   1720  C   MET A 104      -4.311  12.395 -16.439  1.00  0.63           C  
ATOM   1721  O   MET A 104      -3.360  13.114 -16.121  1.00  0.63           O  
ATOM   1722  CB  MET A 104      -5.179  11.114 -14.512  1.00  0.63           C  
ATOM   1723  CG  MET A 104      -3.968  11.448 -13.743  1.00  0.63           C  
ATOM   1724  SD  MET A 104      -4.162  12.914 -12.784  1.00  0.63           S  
ATOM   1725  CE  MET A 104      -2.541  13.623 -13.014  1.00  0.63           C  
ATOM   1726  H   MET A 104      -7.176  11.031 -16.128  1.00  0.63           H  
ATOM   1727  HA  MET A 104      -5.601  13.120 -14.945  1.00  0.63           H  
ATOM   1728 1HB  MET A 104      -6.017  10.972 -13.832  1.00  0.63           H  
ATOM   1729 2HB  MET A 104      -5.016  10.169 -15.039  1.00  0.63           H  
ATOM   1730 1HG  MET A 104      -3.689  10.626 -13.091  1.00  0.63           H  
ATOM   1731 2HG  MET A 104      -3.188  11.623 -14.431  1.00  0.63           H  
ATOM   1732 1HE  MET A 104      -2.478  14.564 -12.489  1.00  0.63           H  
ATOM   1733 2HE  MET A 104      -1.796  12.939 -12.626  1.00  0.63           H  
ATOM   1734 3HE  MET A 104      -2.366  13.792 -14.076  1.00  0.63           H  
ATOM   1735  N   VAL A 105      -4.365  11.753 -17.593  1.00  0.62           N  
ATOM   1736  CA  VAL A 105      -3.304  11.882 -18.561  1.00  0.62           C  
ATOM   1737  C   VAL A 105      -3.410  13.268 -19.155  1.00  0.62           C  
ATOM   1738  O   VAL A 105      -2.403  13.953 -19.338  1.00  0.62           O  
ATOM   1739  CB  VAL A 105      -3.397  10.809 -19.648  1.00  0.62           C  
ATOM   1740  CG1 VAL A 105      -2.394  11.083 -20.687  1.00  0.62           C  
ATOM   1741  CG2 VAL A 105      -3.174   9.431 -19.020  1.00  0.62           C  
ATOM   1742  H   VAL A 105      -5.189  11.210 -17.835  1.00  0.62           H  
ATOM   1743  HA  VAL A 105      -2.344  11.783 -18.056  1.00  0.62           H  
ATOM   1744  HB  VAL A 105      -4.383  10.846 -20.115  1.00  0.62           H  
ATOM   1745 1HG1 VAL A 105      -2.456  10.333 -21.480  1.00  0.62           H  
ATOM   1746 2HG1 VAL A 105      -2.602  12.062 -21.088  1.00  0.62           H  
ATOM   1747 3HG1 VAL A 105      -1.413  11.066 -20.243  1.00  0.62           H  
ATOM   1748 1HG2 VAL A 105      -3.241   8.657 -19.785  1.00  0.62           H  
ATOM   1749 2HG2 VAL A 105      -2.189   9.388 -18.556  1.00  0.62           H  
ATOM   1750 3HG2 VAL A 105      -3.932   9.259 -18.269  1.00  0.62           H  
ATOM   1751  N   GLU A 106      -4.646  13.690 -19.439  1.00  0.61           N  
ATOM   1752  CA  GLU A 106      -4.853  15.014 -20.018  1.00  0.61           C  
ATOM   1753  C   GLU A 106      -4.414  16.090 -19.004  1.00  0.61           C  
ATOM   1754  O   GLU A 106      -3.813  17.103 -19.378  1.00  0.61           O  
ATOM   1755  CB  GLU A 106      -6.305  15.174 -20.459  1.00  0.61           C  
ATOM   1756  CG  GLU A 106      -6.693  14.240 -21.634  1.00  0.61           C  
ATOM   1757  CD  GLU A 106      -5.887  14.480 -22.916  1.00  0.61           C  
ATOM   1758  OE1 GLU A 106      -5.835  15.594 -23.372  1.00  0.61           O  
ATOM   1759  OE2 GLU A 106      -5.311  13.529 -23.426  1.00  0.61           O  
ATOM   1760  H   GLU A 106      -5.435  13.066 -19.252  1.00  0.61           H  
ATOM   1761  HA  GLU A 106      -4.224  15.107 -20.900  1.00  0.61           H  
ATOM   1762 1HB  GLU A 106      -6.966  14.960 -19.620  1.00  0.61           H  
ATOM   1763 2HB  GLU A 106      -6.482  16.202 -20.766  1.00  0.61           H  
ATOM   1764 1HG  GLU A 106      -6.542  13.204 -21.312  1.00  0.61           H  
ATOM   1765 2HG  GLU A 106      -7.754  14.368 -21.847  1.00  0.61           H  
ATOM   1766  N   ILE A 107      -4.643  15.841 -17.710  1.00  0.60           N  
ATOM   1767  CA  ILE A 107      -4.135  16.739 -16.682  1.00  0.60           C  
ATOM   1768  C   ILE A 107      -2.631  16.818 -16.707  1.00  0.60           C  
ATOM   1769  O   ILE A 107      -2.057  17.912 -16.714  1.00  0.60           O  
ATOM   1770  CB  ILE A 107      -4.572  16.301 -15.273  1.00  0.60           C  
ATOM   1771  CG1 ILE A 107      -6.058  16.554 -15.055  1.00  0.60           C  
ATOM   1772  CG2 ILE A 107      -3.671  16.847 -14.208  1.00  0.60           C  
ATOM   1773  CD1 ILE A 107      -6.602  15.906 -13.799  1.00  0.60           C  
ATOM   1774  H   ILE A 107      -5.186  15.021 -17.443  1.00  0.60           H  
ATOM   1775  HA  ILE A 107      -4.532  17.736 -16.869  1.00  0.60           H  
ATOM   1776  HB  ILE A 107      -4.477  15.227 -15.225  1.00  0.60           H  
ATOM   1777 1HG1 ILE A 107      -6.220  17.630 -14.978  1.00  0.60           H  
ATOM   1778 2HG1 ILE A 107      -6.611  16.185 -15.909  1.00  0.60           H  
ATOM   1779 1HG2 ILE A 107      -3.987  16.460 -13.244  1.00  0.60           H  
ATOM   1780 2HG2 ILE A 107      -2.653  16.546 -14.386  1.00  0.60           H  
ATOM   1781 3HG2 ILE A 107      -3.710  17.885 -14.202  1.00  0.60           H  
ATOM   1782 1HD1 ILE A 107      -7.660  16.138 -13.703  1.00  0.60           H  
ATOM   1783 2HD1 ILE A 107      -6.475  14.838 -13.849  1.00  0.60           H  
ATOM   1784 3HD1 ILE A 107      -6.063  16.294 -12.932  1.00  0.60           H  
ATOM   1785  N   ALA A 108      -1.977  15.668 -16.777  1.00  0.60           N  
ATOM   1786  CA  ALA A 108      -0.536  15.665 -16.819  1.00  0.60           C  
ATOM   1787  C   ALA A 108      -0.020  16.422 -18.035  1.00  0.60           C  
ATOM   1788  O   ALA A 108       0.950  17.172 -17.927  1.00  0.60           O  
ATOM   1789  CB  ALA A 108      -0.050  14.246 -16.832  1.00  0.60           C  
ATOM   1790  H   ALA A 108      -2.489  14.784 -16.764  1.00  0.60           H  
ATOM   1791  HA  ALA A 108      -0.168  16.168 -15.927  1.00  0.60           H  
ATOM   1792 1HB  ALA A 108       1.034  14.214 -16.841  1.00  0.60           H  
ATOM   1793 2HB  ALA A 108      -0.420  13.754 -15.945  1.00  0.60           H  
ATOM   1794 3HB  ALA A 108      -0.428  13.737 -17.716  1.00  0.60           H  
ATOM   1795  N   LYS A 109      -0.690  16.280 -19.184  1.00  0.60           N  
ATOM   1796  CA  LYS A 109      -0.239  16.976 -20.382  1.00  0.60           C  
ATOM   1797  C   LYS A 109      -0.379  18.485 -20.239  1.00  0.60           C  
ATOM   1798  O   LYS A 109       0.542  19.233 -20.573  1.00  0.60           O  
ATOM   1799  CB  LYS A 109      -1.053  16.542 -21.602  1.00  0.60           C  
ATOM   1800  CG  LYS A 109      -0.818  15.128 -22.121  1.00  0.60           C  
ATOM   1801  CD  LYS A 109      -1.782  14.851 -23.281  1.00  0.60           C  
ATOM   1802  CE  LYS A 109      -1.687  13.429 -23.806  1.00  0.60           C  
ATOM   1803  NZ  LYS A 109      -2.767  13.149 -24.801  1.00  0.60           N  
ATOM   1804  H   LYS A 109      -1.485  15.642 -19.231  1.00  0.60           H  
ATOM   1805  HA  LYS A 109       0.812  16.741 -20.545  1.00  0.60           H  
ATOM   1806 1HB  LYS A 109      -2.115  16.618 -21.361  1.00  0.60           H  
ATOM   1807 2HB  LYS A 109      -0.862  17.232 -22.424  1.00  0.60           H  
ATOM   1808 1HG  LYS A 109       0.211  15.021 -22.466  1.00  0.60           H  
ATOM   1809 2HG  LYS A 109      -0.991  14.407 -21.327  1.00  0.60           H  
ATOM   1810 1HD  LYS A 109      -2.808  15.019 -22.943  1.00  0.60           H  
ATOM   1811 2HD  LYS A 109      -1.576  15.540 -24.097  1.00  0.60           H  
ATOM   1812 1HE  LYS A 109      -0.719  13.263 -24.271  1.00  0.60           H  
ATOM   1813 2HE  LYS A 109      -1.794  12.752 -22.990  1.00  0.60           H  
ATOM   1814 1HZ  LYS A 109      -2.716  12.166 -25.111  1.00  0.60           H  
ATOM   1815 2HZ  LYS A 109      -3.689  13.297 -24.346  1.00  0.60           H  
ATOM   1816 3HZ  LYS A 109      -2.690  13.758 -25.591  1.00  0.60           H  
ATOM   1817  N   ARG A 110      -1.509  18.953 -19.700  1.00  0.60           N  
ATOM   1818  CA  ARG A 110      -1.693  20.396 -19.569  1.00  0.60           C  
ATOM   1819  C   ARG A 110      -0.673  20.995 -18.615  1.00  0.60           C  
ATOM   1820  O   ARG A 110      -0.108  22.063 -18.875  1.00  0.60           O  
ATOM   1821  CB  ARG A 110      -3.095  20.728 -19.077  1.00  0.60           C  
ATOM   1822  CG  ARG A 110      -4.210  20.500 -20.099  1.00  0.60           C  
ATOM   1823  CD  ARG A 110      -5.512  21.130 -19.684  1.00  0.60           C  
ATOM   1824  NE  ARG A 110      -6.109  20.534 -18.479  1.00  0.60           N  
ATOM   1825  CZ  ARG A 110      -6.938  19.478 -18.461  1.00  0.60           C  
ATOM   1826  NH1 ARG A 110      -7.279  18.842 -19.562  1.00  0.60           N  
ATOM   1827  NH2 ARG A 110      -7.414  19.111 -17.303  1.00  0.60           N  
ATOM   1828  H   ARG A 110      -2.253  18.308 -19.421  1.00  0.60           H  
ATOM   1829  HA  ARG A 110      -1.554  20.849 -20.551  1.00  0.60           H  
ATOM   1830 1HB  ARG A 110      -3.321  20.101 -18.209  1.00  0.60           H  
ATOM   1831 2HB  ARG A 110      -3.136  21.766 -18.750  1.00  0.60           H  
ATOM   1832 1HG  ARG A 110      -3.911  20.927 -21.057  1.00  0.60           H  
ATOM   1833 2HG  ARG A 110      -4.374  19.430 -20.219  1.00  0.60           H  
ATOM   1834 1HD  ARG A 110      -5.344  22.187 -19.484  1.00  0.60           H  
ATOM   1835 2HD  ARG A 110      -6.227  21.030 -20.497  1.00  0.60           H  
ATOM   1836  HE  ARG A 110      -5.922  20.959 -17.550  1.00  0.60           H  
ATOM   1837 1HH1 ARG A 110      -6.906  19.134 -20.455  1.00  0.60           H  
ATOM   1838 2HH1 ARG A 110      -7.925  18.067 -19.509  1.00  0.60           H  
ATOM   1839 1HH2 ARG A 110      -7.134  19.668 -16.474  1.00  0.60           H  
ATOM   1840 2HH2 ARG A 110      -8.045  18.334 -17.223  1.00  0.60           H  
ATOM   1841  N   LEU A 111      -0.414  20.295 -17.517  1.00  0.61           N  
ATOM   1842  CA  LEU A 111       0.546  20.775 -16.547  1.00  0.61           C  
ATOM   1843  C   LEU A 111       1.956  20.747 -17.121  1.00  0.61           C  
ATOM   1844  O   LEU A 111       2.742  21.668 -16.884  1.00  0.61           O  
ATOM   1845  CB  LEU A 111       0.449  19.924 -15.304  1.00  0.61           C  
ATOM   1846  CG  LEU A 111      -0.839  20.071 -14.471  1.00  0.61           C  
ATOM   1847  CD1 LEU A 111      -0.849  19.015 -13.425  1.00  0.61           C  
ATOM   1848  CD2 LEU A 111      -0.904  21.447 -13.813  1.00  0.61           C  
ATOM   1849  H   LEU A 111      -0.907  19.416 -17.343  1.00  0.61           H  
ATOM   1850  HA  LEU A 111       0.295  21.802 -16.290  1.00  0.61           H  
ATOM   1851 1HB  LEU A 111       0.482  18.889 -15.632  1.00  0.61           H  
ATOM   1852 2HB  LEU A 111       1.286  20.117 -14.674  1.00  0.61           H  
ATOM   1853  HG  LEU A 111      -1.707  19.928 -15.118  1.00  0.61           H  
ATOM   1854 1HD1 LEU A 111      -1.757  19.097 -12.857  1.00  0.61           H  
ATOM   1855 2HD1 LEU A 111      -0.808  18.042 -13.907  1.00  0.61           H  
ATOM   1856 3HD1 LEU A 111       0.012  19.141 -12.770  1.00  0.61           H  
ATOM   1857 1HD2 LEU A 111      -1.823  21.520 -13.227  1.00  0.61           H  
ATOM   1858 2HD2 LEU A 111      -0.049  21.588 -13.155  1.00  0.61           H  
ATOM   1859 3HD2 LEU A 111      -0.904  22.224 -14.578  1.00  0.61           H  
ATOM   1860  N   LYS A 112       2.269  19.716 -17.914  1.00  0.62           N  
ATOM   1861  CA  LYS A 112       3.580  19.609 -18.527  1.00  0.62           C  
ATOM   1862  C   LYS A 112       3.810  20.787 -19.443  1.00  0.62           C  
ATOM   1863  O   LYS A 112       4.853  21.433 -19.360  1.00  0.62           O  
ATOM   1864  CB  LYS A 112       3.722  18.301 -19.298  1.00  0.62           C  
ATOM   1865  CG  LYS A 112       5.094  18.045 -19.923  1.00  0.62           C  
ATOM   1866  CD  LYS A 112       5.131  16.656 -20.575  1.00  0.62           C  
ATOM   1867  CE  LYS A 112       6.520  16.297 -21.105  1.00  0.62           C  
ATOM   1868  NZ  LYS A 112       6.925  17.158 -22.250  1.00  0.62           N  
ATOM   1869  H   LYS A 112       1.600  18.963 -18.070  1.00  0.62           H  
ATOM   1870  HA  LYS A 112       4.337  19.642 -17.750  1.00  0.62           H  
ATOM   1871 1HB  LYS A 112       3.492  17.468 -18.633  1.00  0.62           H  
ATOM   1872 2HB  LYS A 112       2.984  18.279 -20.098  1.00  0.62           H  
ATOM   1873 1HG  LYS A 112       5.302  18.808 -20.682  1.00  0.62           H  
ATOM   1874 2HG  LYS A 112       5.863  18.103 -19.153  1.00  0.62           H  
ATOM   1875 1HD  LYS A 112       4.832  15.908 -19.837  1.00  0.62           H  
ATOM   1876 2HD  LYS A 112       4.418  16.628 -21.399  1.00  0.62           H  
ATOM   1877 1HE  LYS A 112       7.249  16.413 -20.302  1.00  0.62           H  
ATOM   1878 2HE  LYS A 112       6.516  15.258 -21.431  1.00  0.62           H  
ATOM   1879 1HZ  LYS A 112       7.841  16.904 -22.573  1.00  0.62           H  
ATOM   1880 2HZ  LYS A 112       6.273  17.066 -23.007  1.00  0.62           H  
ATOM   1881 3HZ  LYS A 112       6.952  18.144 -21.957  1.00  0.62           H  
ATOM   1882  N   GLU A 113       2.826  21.107 -20.294  1.00  0.62           N  
ATOM   1883  CA  GLU A 113       3.027  22.228 -21.201  1.00  0.62           C  
ATOM   1884  C   GLU A 113       3.236  23.519 -20.419  1.00  0.62           C  
ATOM   1885  O   GLU A 113       4.111  24.314 -20.767  1.00  0.62           O  
ATOM   1886  CB  GLU A 113       1.847  22.392 -22.177  1.00  0.62           C  
ATOM   1887  CG  GLU A 113       1.745  21.303 -23.263  1.00  0.62           C  
ATOM   1888  CD  GLU A 113       0.587  21.516 -24.243  1.00  0.62           C  
ATOM   1889  OE1 GLU A 113      -0.197  22.417 -24.040  1.00  0.62           O  
ATOM   1890  OE2 GLU A 113       0.506  20.778 -25.202  1.00  0.62           O  
ATOM   1891  H   GLU A 113       1.968  20.553 -20.326  1.00  0.62           H  
ATOM   1892  HA  GLU A 113       3.927  22.037 -21.786  1.00  0.62           H  
ATOM   1893 1HB  GLU A 113       0.912  22.376 -21.610  1.00  0.62           H  
ATOM   1894 2HB  GLU A 113       1.915  23.360 -22.672  1.00  0.62           H  
ATOM   1895 1HG  GLU A 113       2.681  21.278 -23.820  1.00  0.62           H  
ATOM   1896 2HG  GLU A 113       1.624  20.338 -22.770  1.00  0.62           H  
ATOM   1897  N   LYS A 114       2.494  23.716 -19.324  1.00  0.64           N  
ATOM   1898  CA  LYS A 114       2.691  24.930 -18.542  1.00  0.64           C  
ATOM   1899  C   LYS A 114       4.090  24.961 -17.936  1.00  0.64           C  
ATOM   1900  O   LYS A 114       4.758  26.003 -17.923  1.00  0.64           O  
ATOM   1901  CB  LYS A 114       1.640  25.032 -17.444  1.00  0.64           C  
ATOM   1902  CG  LYS A 114       0.244  25.334 -17.944  1.00  0.64           C  
ATOM   1903  CD  LYS A 114      -0.754  25.373 -16.801  1.00  0.64           C  
ATOM   1904  CE  LYS A 114      -2.152  25.680 -17.297  1.00  0.64           C  
ATOM   1905  NZ  LYS A 114      -3.134  25.660 -16.187  1.00  0.64           N  
ATOM   1906  H   LYS A 114       1.768  23.044 -19.063  1.00  0.64           H  
ATOM   1907  HA  LYS A 114       2.592  25.790 -19.206  1.00  0.64           H  
ATOM   1908 1HB  LYS A 114       1.598  24.086 -16.899  1.00  0.64           H  
ATOM   1909 2HB  LYS A 114       1.926  25.806 -16.733  1.00  0.64           H  
ATOM   1910 1HG  LYS A 114       0.243  26.297 -18.454  1.00  0.64           H  
ATOM   1911 2HG  LYS A 114      -0.057  24.568 -18.655  1.00  0.64           H  
ATOM   1912 1HD  LYS A 114      -0.772  24.403 -16.294  1.00  0.64           H  
ATOM   1913 2HD  LYS A 114      -0.461  26.133 -16.077  1.00  0.64           H  
ATOM   1914 1HE  LYS A 114      -2.161  26.662 -17.762  1.00  0.64           H  
ATOM   1915 2HE  LYS A 114      -2.440  24.932 -18.038  1.00  0.64           H  
ATOM   1916 1HZ  LYS A 114      -4.056  25.857 -16.520  1.00  0.64           H  
ATOM   1917 2HZ  LYS A 114      -3.133  24.732 -15.735  1.00  0.64           H  
ATOM   1918 3HZ  LYS A 114      -2.883  26.336 -15.484  1.00  0.64           H  
ATOM   1919  N   ALA A 115       4.565  23.807 -17.459  1.00  0.65           N  
ATOM   1920  CA  ALA A 115       5.899  23.763 -16.898  1.00  0.65           C  
ATOM   1921  C   ALA A 115       6.911  24.132 -17.969  1.00  0.65           C  
ATOM   1922  O   ALA A 115       7.801  24.942 -17.727  1.00  0.65           O  
ATOM   1923  CB  ALA A 115       6.206  22.378 -16.348  1.00  0.65           C  
ATOM   1924  H   ALA A 115       3.987  22.967 -17.471  1.00  0.65           H  
ATOM   1925  HA  ALA A 115       5.958  24.496 -16.094  1.00  0.65           H  
ATOM   1926 1HB  ALA A 115       7.207  22.367 -15.920  1.00  0.65           H  
ATOM   1927 2HB  ALA A 115       5.481  22.125 -15.590  1.00  0.65           H  
ATOM   1928 3HB  ALA A 115       6.147  21.651 -17.153  1.00  0.65           H  
ATOM   1929  N   GLU A 116       6.735  23.608 -19.185  1.00  0.67           N  
ATOM   1930  CA  GLU A 116       7.685  23.909 -20.247  1.00  0.67           C  
ATOM   1931  C   GLU A 116       7.680  25.390 -20.594  1.00  0.67           C  
ATOM   1932  O   GLU A 116       8.743  25.985 -20.793  1.00  0.67           O  
ATOM   1933  CB  GLU A 116       7.414  23.054 -21.489  1.00  0.67           C  
ATOM   1934  CG  GLU A 116       7.746  21.572 -21.299  1.00  0.67           C  
ATOM   1935  CD  GLU A 116       7.456  20.711 -22.507  1.00  0.67           C  
ATOM   1936  OE1 GLU A 116       6.961  21.207 -23.492  1.00  0.67           O  
ATOM   1937  OE2 GLU A 116       7.730  19.523 -22.428  1.00  0.67           O  
ATOM   1938  H   GLU A 116       5.964  22.961 -19.353  1.00  0.67           H  
ATOM   1939  HA  GLU A 116       8.680  23.654 -19.889  1.00  0.67           H  
ATOM   1940 1HB  GLU A 116       6.358  23.131 -21.755  1.00  0.67           H  
ATOM   1941 2HB  GLU A 116       7.994  23.433 -22.329  1.00  0.67           H  
ATOM   1942 1HG  GLU A 116       8.803  21.483 -21.051  1.00  0.67           H  
ATOM   1943 2HG  GLU A 116       7.176  21.196 -20.451  1.00  0.67           H  
ATOM   1944  N   GLU A 117       6.502  26.020 -20.617  1.00  0.68           N  
ATOM   1945  CA  GLU A 117       6.473  27.439 -20.950  1.00  0.68           C  
ATOM   1946  C   GLU A 117       7.274  28.234 -19.928  1.00  0.68           C  
ATOM   1947  O   GLU A 117       7.981  29.175 -20.279  1.00  0.68           O  
ATOM   1948  CB  GLU A 117       5.036  27.979 -21.042  1.00  0.68           C  
ATOM   1949  CG  GLU A 117       4.238  27.501 -22.265  1.00  0.68           C  
ATOM   1950  CD  GLU A 117       2.820  28.065 -22.326  1.00  0.68           C  
ATOM   1951  OE1 GLU A 117       2.412  28.728 -21.399  1.00  0.68           O  
ATOM   1952  OE2 GLU A 117       2.155  27.834 -23.312  1.00  0.68           O  
ATOM   1953  H   GLU A 117       5.639  25.499 -20.450  1.00  0.68           H  
ATOM   1954  HA  GLU A 117       6.946  27.571 -21.922  1.00  0.68           H  
ATOM   1955 1HB  GLU A 117       4.485  27.670 -20.150  1.00  0.68           H  
ATOM   1956 2HB  GLU A 117       5.057  29.067 -21.053  1.00  0.68           H  
ATOM   1957 1HG  GLU A 117       4.772  27.793 -23.168  1.00  0.68           H  
ATOM   1958 2HG  GLU A 117       4.188  26.415 -22.245  1.00  0.68           H  
ATOM   1959  N   LEU A 118       7.190  27.843 -18.658  1.00  0.70           N  
ATOM   1960  CA  LEU A 118       7.949  28.530 -17.623  1.00  0.70           C  
ATOM   1961  C   LEU A 118       9.440  28.191 -17.642  1.00  0.70           C  
ATOM   1962  O   LEU A 118      10.283  29.068 -17.442  1.00  0.70           O  
ATOM   1963  CB  LEU A 118       7.385  28.185 -16.256  1.00  0.70           C  
ATOM   1964  CG  LEU A 118       6.026  28.726 -15.926  1.00  0.70           C  
ATOM   1965  CD1 LEU A 118       5.576  28.138 -14.616  1.00  0.70           C  
ATOM   1966  CD2 LEU A 118       6.117  30.234 -15.818  1.00  0.70           C  
ATOM   1967  H   LEU A 118       6.566  27.069 -18.412  1.00  0.70           H  
ATOM   1968  HA  LEU A 118       7.842  29.601 -17.785  1.00  0.70           H  
ATOM   1969 1HB  LEU A 118       7.319  27.098 -16.190  1.00  0.70           H  
ATOM   1970 2HB  LEU A 118       8.074  28.542 -15.496  1.00  0.70           H  
ATOM   1971  HG  LEU A 118       5.309  28.443 -16.702  1.00  0.70           H  
ATOM   1972 1HD1 LEU A 118       4.599  28.527 -14.360  1.00  0.70           H  
ATOM   1973 2HD1 LEU A 118       5.525  27.052 -14.701  1.00  0.70           H  
ATOM   1974 3HD1 LEU A 118       6.285  28.414 -13.845  1.00  0.70           H  
ATOM   1975 1HD2 LEU A 118       5.137  30.640 -15.567  1.00  0.70           H  
ATOM   1976 2HD2 LEU A 118       6.834  30.500 -15.037  1.00  0.70           H  
ATOM   1977 3HD2 LEU A 118       6.451  30.648 -16.773  1.00  0.70           H  
ATOM   1978  N   LEU A 119       9.782  26.934 -17.928  1.00  0.73           N  
ATOM   1979  CA  LEU A 119      11.178  26.491 -17.936  1.00  0.73           C  
ATOM   1980  C   LEU A 119      11.980  27.202 -19.021  1.00  0.73           C  
ATOM   1981  O   LEU A 119      13.165  27.491 -18.850  1.00  0.73           O  
ATOM   1982  CB  LEU A 119      11.249  24.977 -18.117  1.00  0.73           C  
ATOM   1983  CG  LEU A 119      10.730  24.156 -16.910  1.00  0.73           C  
ATOM   1984  CD1 LEU A 119      10.634  22.688 -17.257  1.00  0.73           C  
ATOM   1985  CD2 LEU A 119      11.639  24.342 -15.820  1.00  0.73           C  
ATOM   1986  H   LEU A 119       9.047  26.248 -18.098  1.00  0.73           H  
ATOM   1987  HA  LEU A 119      11.607  26.731 -16.969  1.00  0.73           H  
ATOM   1988 1HB  LEU A 119      10.656  24.708 -18.988  1.00  0.73           H  
ATOM   1989 2HB  LEU A 119      12.285  24.693 -18.298  1.00  0.73           H  
ATOM   1990  HG  LEU A 119       9.767  24.508 -16.609  1.00  0.73           H  
ATOM   1991 1HD1 LEU A 119      10.281  22.129 -16.388  1.00  0.73           H  
ATOM   1992 2HD1 LEU A 119       9.934  22.556 -18.081  1.00  0.73           H  
ATOM   1993 3HD1 LEU A 119      11.616  22.323 -17.551  1.00  0.73           H  
ATOM   1994 1HD2 LEU A 119      11.276  23.773 -14.968  1.00  0.73           H  
ATOM   1995 2HD2 LEU A 119      12.607  23.989 -16.115  1.00  0.73           H  
ATOM   1996 3HD2 LEU A 119      11.698  25.400 -15.571  1.00  0.73           H  
ATOM   1997  N   LYS A 120      11.321  27.548 -20.122  1.00  0.78           N  
ATOM   1998  CA  LYS A 120      11.972  28.265 -21.214  1.00  0.78           C  
ATOM   1999  C   LYS A 120      12.525  29.631 -20.781  1.00  0.78           C  
ATOM   2000  O   LYS A 120      13.387  30.180 -21.468  1.00  0.78           O  
ATOM   2001  CB  LYS A 120      11.020  28.410 -22.404  1.00  0.78           C  
ATOM   2002  CG  LYS A 120      10.757  27.092 -23.145  1.00  0.78           C  
ATOM   2003  CD  LYS A 120       9.744  27.258 -24.267  1.00  0.78           C  
ATOM   2004  CE  LYS A 120       9.469  25.927 -24.956  1.00  0.78           C  
ATOM   2005  NZ  LYS A 120       8.454  26.058 -26.042  1.00  0.78           N  
ATOM   2006  H   LYS A 120      10.346  27.258 -20.229  1.00  0.78           H  
ATOM   2007  HA  LYS A 120      12.818  27.666 -21.547  1.00  0.78           H  
ATOM   2008 1HB  LYS A 120      10.056  28.790 -22.045  1.00  0.78           H  
ATOM   2009 2HB  LYS A 120      11.419  29.136 -23.109  1.00  0.78           H  
ATOM   2010 1HG  LYS A 120      11.694  26.743 -23.577  1.00  0.78           H  
ATOM   2011 2HG  LYS A 120      10.412  26.341 -22.455  1.00  0.78           H  
ATOM   2012 1HD  LYS A 120       8.810  27.640 -23.849  1.00  0.78           H  
ATOM   2013 2HD  LYS A 120      10.117  27.973 -24.998  1.00  0.78           H  
ATOM   2014 1HE  LYS A 120      10.396  25.547 -25.381  1.00  0.78           H  
ATOM   2015 2HE  LYS A 120       9.101  25.215 -24.213  1.00  0.78           H  
ATOM   2016 1HZ  LYS A 120       8.298  25.154 -26.468  1.00  0.78           H  
ATOM   2017 2HZ  LYS A 120       7.587  26.400 -25.649  1.00  0.78           H  
ATOM   2018 3HZ  LYS A 120       8.787  26.707 -26.741  1.00  0.78           H  
ATOM   2019  N   ASP A 121      12.031  30.187 -19.661  1.00  0.86           N  
ATOM   2020  CA  ASP A 121      12.508  31.473 -19.159  1.00  0.86           C  
ATOM   2021  C   ASP A 121      13.504  31.339 -17.989  1.00  0.86           C  
ATOM   2022  O   ASP A 121      13.798  32.325 -17.307  1.00  0.86           O  
ATOM   2023  CB  ASP A 121      11.342  32.378 -18.750  1.00  0.86           C  
ATOM   2024  CG  ASP A 121      10.481  32.848 -19.936  1.00  0.86           C  
ATOM   2025  OD1 ASP A 121      11.043  33.203 -20.948  1.00  0.86           O  
ATOM   2026  OD2 ASP A 121       9.278  32.865 -19.812  1.00  0.86           O  
ATOM   2027  H   ASP A 121      11.331  29.694 -19.108  1.00  0.86           H  
ATOM   2028  HA  ASP A 121      13.033  31.974 -19.972  1.00  0.86           H  
ATOM   2029 1HB  ASP A 121      10.701  31.830 -18.063  1.00  0.86           H  
ATOM   2030 2HB  ASP A 121      11.722  33.249 -18.218  1.00  0.86           H  
ATOM   2031  N   LEU A 122      14.050  30.136 -17.766  1.00  1.01           N  
ATOM   2032  CA  LEU A 122      15.050  29.968 -16.711  1.00  1.01           C  
ATOM   2033  C   LEU A 122      16.272  30.858 -16.961  1.00  1.01           C  
ATOM   2034  O   LEU A 122      16.697  31.012 -18.105  1.00  1.01           O  
ATOM   2035  CB  LEU A 122      15.527  28.503 -16.638  1.00  1.01           C  
ATOM   2036  CG  LEU A 122      14.587  27.515 -16.004  1.00  1.01           C  
ATOM   2037  CD1 LEU A 122      15.070  26.118 -16.208  1.00  1.01           C  
ATOM   2038  CD2 LEU A 122      14.553  27.789 -14.574  1.00  1.01           C  
ATOM   2039  H   LEU A 122      13.767  29.325 -18.320  1.00  1.01           H  
ATOM   2040  HA  LEU A 122      14.564  30.226 -15.779  1.00  1.01           H  
ATOM   2041 1HB  LEU A 122      15.699  28.159 -17.657  1.00  1.01           H  
ATOM   2042 2HB  LEU A 122      16.471  28.471 -16.115  1.00  1.01           H  
ATOM   2043  HG  LEU A 122      13.606  27.632 -16.418  1.00  1.01           H  
ATOM   2044 1HD1 LEU A 122      14.390  25.450 -15.721  1.00  1.01           H  
ATOM   2045 2HD1 LEU A 122      15.106  25.897 -17.276  1.00  1.01           H  
ATOM   2046 3HD1 LEU A 122      16.067  26.008 -15.775  1.00  1.01           H  
ATOM   2047 1HD2 LEU A 122      13.870  27.112 -14.081  1.00  1.01           H  
ATOM   2048 2HD2 LEU A 122      15.531  27.678 -14.147  1.00  1.01           H  
ATOM   2049 3HD2 LEU A 122      14.240  28.791 -14.464  1.00  1.01           H  
ATOM   2050  N   PRO A 123      16.862  31.461 -15.914  1.00  1.22           N  
ATOM   2051  CA  PRO A 123      18.035  32.299 -16.002  1.00  1.22           C  
ATOM   2052  C   PRO A 123      19.260  31.438 -16.298  1.00  1.22           C  
ATOM   2053  O   PRO A 123      19.212  30.235 -16.066  1.00  1.22           O  
ATOM   2054  CB  PRO A 123      18.110  32.923 -14.607  1.00  1.22           C  
ATOM   2055  CG  PRO A 123      17.458  31.910 -13.707  1.00  1.22           C  
ATOM   2056  CD  PRO A 123      16.341  31.298 -14.547  1.00  1.22           C  
ATOM   2057  HA  PRO A 123      17.836  33.059 -16.763  1.00  1.22           H  
ATOM   2058 1HB  PRO A 123      19.166  33.105 -14.337  1.00  1.22           H  
ATOM   2059 2HB  PRO A 123      17.604  33.898 -14.601  1.00  1.22           H  
ATOM   2060 1HG  PRO A 123      18.217  31.176 -13.410  1.00  1.22           H  
ATOM   2061 2HG  PRO A 123      17.096  32.382 -12.778  1.00  1.22           H  
ATOM   2062 1HD  PRO A 123      16.237  30.244 -14.287  1.00  1.22           H  
ATOM   2063 2HD  PRO A 123      15.403  31.864 -14.416  1.00  1.22           H  
ATOM   2064  N   PRO A 124      20.343  32.005 -16.843  1.00  1.51           N  
ATOM   2065  CA  PRO A 124      21.638  31.374 -17.010  1.00  1.51           C  
ATOM   2066  C   PRO A 124      22.222  30.930 -15.675  1.00  1.51           C  
ATOM   2067  O   PRO A 124      22.024  31.598 -14.655  1.00  1.51           O  
ATOM   2068  CB  PRO A 124      22.484  32.493 -17.630  1.00  1.51           C  
ATOM   2069  CG  PRO A 124      21.489  33.405 -18.301  1.00  1.51           C  
ATOM   2070  CD  PRO A 124      20.258  33.359 -17.425  1.00  1.51           C  
ATOM   2071  HA  PRO A 124      21.538  30.516 -17.694  1.00  1.51           H  
ATOM   2072 1HB  PRO A 124      23.064  32.998 -16.843  1.00  1.51           H  
ATOM   2073 2HB  PRO A 124      23.211  32.065 -18.334  1.00  1.51           H  
ATOM   2074 1HG  PRO A 124      21.908  34.419 -18.393  1.00  1.51           H  
ATOM   2075 2HG  PRO A 124      21.289  33.052 -19.324  1.00  1.51           H  
ATOM   2076 1HD  PRO A 124      20.282  34.132 -16.643  1.00  1.51           H  
ATOM   2077 2HD  PRO A 124      19.400  33.458 -18.099  1.00  1.51           H  
ATOM   2078  N   SER A 125      22.974  29.838 -15.705  1.00  1.87           N  
ATOM   2079  CA  SER A 125      23.654  29.314 -14.528  1.00  1.87           C  
ATOM   2080  C   SER A 125      24.755  28.344 -14.937  1.00  1.87           C  
ATOM   2081  O   SER A 125      25.910  28.510 -14.547  1.00  1.87           O  
ATOM   2082  OXT SER A 125      24.525  27.534 -15.833  1.00  1.87           O  
ATOM   2083  CB  SER A 125      22.681  28.614 -13.602  1.00  1.87           C  
ATOM   2084  OG  SER A 125      23.359  28.076 -12.502  1.00  1.87           O  
ATOM   2085  H   SER A 125      23.073  29.342 -16.579  1.00  1.87           H  
ATOM   2086  HA  SER A 125      24.111  30.147 -13.991  1.00  1.87           H  
ATOM   2087 1HB  SER A 125      21.929  29.322 -13.256  1.00  1.87           H  
ATOM   2088 2HB  SER A 125      22.159  27.820 -14.140  1.00  1.87           H  
ATOM   2089  HG  SER A 125      24.010  27.469 -12.864  1.00  1.87           H  
TER    2090
ENDMDL

REMARK ID 641747 MODEL 5 7rek-PLE-2
PFRMAT TS
TARGET 7rek-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.822  -1.902  -2.965  1.00  6.73           N  
ATOM      2  CA  ALA A   1      -0.096  -2.196  -1.734  1.00  6.73           C  
ATOM      3  C   ALA A   1       1.399  -2.156  -1.997  1.00  6.73           C  
ATOM      4  O   ALA A   1       2.052  -3.186  -2.169  1.00  6.73           O  
ATOM      5  CB  ALA A   1      -0.518  -3.542  -1.176  1.00  6.73           C  
ATOM      6 1H   ALA A   1      -1.715  -1.493  -2.736  1.00  6.73           H  
ATOM      7 2H   ALA A   1      -0.296  -1.258  -3.537  1.00  6.73           H  
ATOM      8 3H   ALA A   1      -0.975  -2.760  -3.485  1.00  6.73           H  
ATOM      9  HA  ALA A   1      -0.329  -1.423  -1.003  1.00  6.73           H  
ATOM     10 1HB  ALA A   1       0.014  -3.739  -0.252  1.00  6.73           H  
ATOM     11 2HB  ALA A   1      -1.590  -3.535  -0.980  1.00  6.73           H  
ATOM     12 3HB  ALA A   1      -0.290  -4.314  -1.899  1.00  6.73           H  
ATOM     13  N   ASP A   2       1.917  -0.937  -2.064  1.00  6.09           N  
ATOM     14  CA  ASP A   2       3.325  -0.632  -2.313  1.00  6.09           C  
ATOM     15  C   ASP A   2       3.727   0.579  -1.469  1.00  6.09           C  
ATOM     16  O   ASP A   2       3.314   1.687  -1.802  1.00  6.09           O  
ATOM     17  CB  ASP A   2       3.565  -0.329  -3.805  1.00  6.09           C  
ATOM     18  CG  ASP A   2       5.043  -0.007  -4.195  1.00  6.09           C  
ATOM     19  OD1 ASP A   2       5.875   0.171  -3.308  1.00  6.09           O  
ATOM     20  OD2 ASP A   2       5.309   0.064  -5.389  1.00  6.09           O  
ATOM     21  H   ASP A   2       1.306  -0.147  -1.906  1.00  6.09           H  
ATOM     22  HA  ASP A   2       3.909  -1.508  -2.056  1.00  6.09           H  
ATOM     23 1HB  ASP A   2       3.242  -1.189  -4.396  1.00  6.09           H  
ATOM     24 2HB  ASP A   2       2.945   0.517  -4.104  1.00  6.09           H  
ATOM     25  N   PRO A   3       4.524   0.442  -0.386  1.00  5.11           N  
ATOM     26  CA  PRO A   3       4.879   1.508   0.547  1.00  5.11           C  
ATOM     27  C   PRO A   3       5.934   2.449  -0.041  1.00  5.11           C  
ATOM     28  O   PRO A   3       7.036   2.604   0.487  1.00  5.11           O  
ATOM     29  CB  PRO A   3       5.415   0.710   1.741  1.00  5.11           C  
ATOM     30  CG  PRO A   3       6.044  -0.506   1.110  1.00  5.11           C  
ATOM     31  CD  PRO A   3       5.129  -0.848  -0.069  1.00  5.11           C  
ATOM     32  HA  PRO A   3       3.973   2.068   0.819  1.00  5.11           H  
ATOM     33 1HB  PRO A   3       6.131   1.321   2.310  1.00  5.11           H  
ATOM     34 2HB  PRO A   3       4.591   0.456   2.426  1.00  5.11           H  
ATOM     35 1HG  PRO A   3       7.072  -0.281   0.786  1.00  5.11           H  
ATOM     36 2HG  PRO A   3       6.120  -1.313   1.845  1.00  5.11           H  
ATOM     37 1HD  PRO A   3       5.745  -1.210  -0.911  1.00  5.11           H  
ATOM     38 2HD  PRO A   3       4.354  -1.550   0.229  1.00  5.11           H  
ATOM     39  N   GLU A   4       5.549   3.060  -1.156  1.00  3.96           N  
ATOM     40  CA  GLU A   4       6.305   3.991  -1.976  1.00  3.96           C  
ATOM     41  C   GLU A   4       7.679   3.511  -2.446  1.00  3.96           C  
ATOM     42  O   GLU A   4       8.605   4.318  -2.491  1.00  3.96           O  
ATOM     43  CB  GLU A   4       6.473   5.322  -1.234  1.00  3.96           C  
ATOM     44  CG  GLU A   4       5.156   6.032  -0.904  1.00  3.96           C  
ATOM     45  CD  GLU A   4       5.341   7.400  -0.267  1.00  3.96           C  
ATOM     46  OE1 GLU A   4       6.461   7.787  -0.030  1.00  3.96           O  
ATOM     47  OE2 GLU A   4       4.352   8.053  -0.023  1.00  3.96           O  
ATOM     48  H   GLU A   4       4.615   2.841  -1.478  1.00  3.96           H  
ATOM     49  HA  GLU A   4       5.711   4.181  -2.871  1.00  3.96           H  
ATOM     50 1HB  GLU A   4       7.010   5.156  -0.300  1.00  3.96           H  
ATOM     51 2HB  GLU A   4       7.076   5.999  -1.838  1.00  3.96           H  
ATOM     52 1HG  GLU A   4       4.583   6.147  -1.823  1.00  3.96           H  
ATOM     53 2HG  GLU A   4       4.580   5.399  -0.230  1.00  3.96           H  
ATOM     54  N   ARG A   5       7.828   2.225  -2.816  1.00  2.89           N  
ATOM     55  CA  ARG A   5       9.107   1.731  -3.332  1.00  2.89           C  
ATOM     56  C   ARG A   5      10.302   2.214  -2.513  1.00  2.89           C  
ATOM     57  O   ARG A   5      11.109   3.011  -2.994  1.00  2.89           O  
ATOM     58  CB  ARG A   5       9.249   2.084  -4.793  1.00  2.89           C  
ATOM     59  CG  ARG A   5       8.154   1.449  -5.592  1.00  2.89           C  
ATOM     60  CD  ARG A   5       8.237   1.625  -7.036  1.00  2.89           C  
ATOM     61  NE  ARG A   5       7.094   0.982  -7.637  1.00  2.89           N  
ATOM     62  CZ  ARG A   5       6.826   0.920  -8.957  1.00  2.89           C  
ATOM     63  NH1 ARG A   5       7.649   1.466  -9.832  1.00  2.89           N  
ATOM     64  NH2 ARG A   5       5.733   0.306  -9.374  1.00  2.89           N  
ATOM     65  H   ARG A   5       7.037   1.569  -2.797  1.00  2.89           H  
ATOM     66  HA  ARG A   5       9.081   0.642  -3.272  1.00  2.89           H  
ATOM     67 1HB  ARG A   5       9.202   3.163  -4.929  1.00  2.89           H  
ATOM     68 2HB  ARG A   5      10.207   1.733  -5.173  1.00  2.89           H  
ATOM     69 1HG  ARG A   5       8.137   0.378  -5.385  1.00  2.89           H  
ATOM     70 2HG  ARG A   5       7.202   1.874  -5.269  1.00  2.89           H  
ATOM     71 1HD  ARG A   5       8.216   2.683  -7.291  1.00  2.89           H  
ATOM     72 2HD  ARG A   5       9.142   1.161  -7.424  1.00  2.89           H  
ATOM     73  HE  ARG A   5       6.422   0.550  -6.969  1.00  2.89           H  
ATOM     74 1HH1 ARG A   5       8.485   1.934  -9.514  1.00  2.89           H  
ATOM     75 2HH1 ARG A   5       7.443   1.415 -10.819  1.00  2.89           H  
ATOM     76 1HH2 ARG A   5       5.100  -0.116  -8.702  1.00  2.89           H  
ATOM     77 2HH2 ARG A   5       5.527   0.255 -10.358  1.00  2.89           H  
ATOM     78  N   LYS A   6      10.407   1.731  -1.273  1.00  2.06           N  
ATOM     79  CA  LYS A   6      11.398   2.222  -0.318  1.00  2.06           C  
ATOM     80  C   LYS A   6      12.732   2.538  -1.003  1.00  2.06           C  
ATOM     81  O   LYS A   6      13.347   1.692  -1.669  1.00  2.06           O  
ATOM     82  CB  LYS A   6      11.572   1.193   0.809  1.00  2.06           C  
ATOM     83  CG  LYS A   6      12.467   1.644   1.949  1.00  2.06           C  
ATOM     84  CD  LYS A   6      12.476   0.614   3.064  1.00  2.06           C  
ATOM     85  CE  LYS A   6      13.258   1.099   4.261  1.00  2.06           C  
ATOM     86  NZ  LYS A   6      13.223   0.116   5.353  1.00  2.06           N  
ATOM     87  H   LYS A   6       9.723   1.053  -0.967  1.00  2.06           H  
ATOM     88  HA  LYS A   6      11.018   3.149   0.116  1.00  2.06           H  
ATOM     89 1HB  LYS A   6      10.593   0.947   1.227  1.00  2.06           H  
ATOM     90 2HB  LYS A   6      11.994   0.271   0.400  1.00  2.06           H  
ATOM     91 1HG  LYS A   6      13.483   1.775   1.586  1.00  2.06           H  
ATOM     92 2HG  LYS A   6      12.112   2.596   2.342  1.00  2.06           H  
ATOM     93 1HD  LYS A   6      11.453   0.395   3.376  1.00  2.06           H  
ATOM     94 2HD  LYS A   6      12.929  -0.313   2.704  1.00  2.06           H  
ATOM     95 1HE  LYS A   6      14.292   1.273   3.971  1.00  2.06           H  
ATOM     96 2HE  LYS A   6      12.826   2.034   4.616  1.00  2.06           H  
ATOM     97 1HZ  LYS A   6      13.735   0.430   6.157  1.00  2.06           H  
ATOM     98 2HZ  LYS A   6      12.271  -0.066   5.647  1.00  2.06           H  
ATOM     99 3HZ  LYS A   6      13.623  -0.772   5.063  1.00  2.06           H  
ATOM    100  N   LYS A   7      13.222   3.761  -0.736  1.00  1.48           N  
ATOM    101  CA  LYS A   7      14.402   4.340  -1.386  1.00  1.48           C  
ATOM    102  C   LYS A   7      15.644   3.485  -1.330  1.00  1.48           C  
ATOM    103  O   LYS A   7      16.533   3.635  -2.165  1.00  1.48           O  
ATOM    104  CB  LYS A   7      14.737   5.685  -0.735  1.00  1.48           C  
ATOM    105  CG  LYS A   7      15.245   5.587   0.723  1.00  1.48           C  
ATOM    106  CD  LYS A   7      15.505   6.960   1.339  1.00  1.48           C  
ATOM    107  CE  LYS A   7      16.083   6.827   2.753  1.00  1.48           C  
ATOM    108  NZ  LYS A   7      16.302   8.157   3.407  1.00  1.48           N  
ATOM    109  H   LYS A   7      12.678   4.355  -0.128  1.00  1.48           H  
ATOM    110  HA  LYS A   7      14.157   4.500  -2.437  1.00  1.48           H  
ATOM    111 1HB  LYS A   7      15.516   6.184  -1.317  1.00  1.48           H  
ATOM    112 2HB  LYS A   7      13.857   6.326  -0.746  1.00  1.48           H  
ATOM    113 1HG  LYS A   7      14.526   5.044   1.334  1.00  1.48           H  
ATOM    114 2HG  LYS A   7      16.195   5.051   0.737  1.00  1.48           H  
ATOM    115 1HD  LYS A   7      16.227   7.494   0.717  1.00  1.48           H  
ATOM    116 2HD  LYS A   7      14.581   7.535   1.377  1.00  1.48           H  
ATOM    117 1HE  LYS A   7      15.404   6.238   3.364  1.00  1.48           H  
ATOM    118 2HE  LYS A   7      17.043   6.306   2.687  1.00  1.48           H  
ATOM    119 1HZ  LYS A   7      16.695   8.020   4.333  1.00  1.48           H  
ATOM    120 2HZ  LYS A   7      16.944   8.705   2.849  1.00  1.48           H  
ATOM    121 3HZ  LYS A   7      15.423   8.645   3.484  1.00  1.48           H  
ATOM    122  N   THR A   8      15.717   2.613  -0.336  1.00  1.13           N  
ATOM    123  CA  THR A   8      16.803   1.672  -0.122  1.00  1.13           C  
ATOM    124  C   THR A   8      18.161   2.296   0.238  1.00  1.13           C  
ATOM    125  O   THR A   8      18.766   1.912   1.236  1.00  1.13           O  
ATOM    126  CB  THR A   8      16.907   0.760  -1.352  1.00  1.13           C  
ATOM    127  OG1 THR A   8      15.635   0.088  -1.526  1.00  1.13           O  
ATOM    128  CG2 THR A   8      17.972  -0.269  -1.156  1.00  1.13           C  
ATOM    129  H   THR A   8      14.929   2.582   0.287  1.00  1.13           H  
ATOM    130  HA  THR A   8      16.513   1.036   0.714  1.00  1.13           H  
ATOM    131  HB  THR A   8      17.141   1.330  -2.241  1.00  1.13           H  
ATOM    132  HG1 THR A   8      14.886   0.746  -1.652  1.00  1.13           H  
ATOM    133 1HG2 THR A   8      17.994  -0.908  -2.021  1.00  1.13           H  
ATOM    134 2HG2 THR A   8      18.936   0.223  -1.032  1.00  1.13           H  
ATOM    135 3HG2 THR A   8      17.743  -0.866  -0.274  1.00  1.13           H  
ATOM    136  N   TYR A   9      18.648   3.239  -0.556  1.00  0.92           N  
ATOM    137  CA  TYR A   9      19.934   3.866  -0.280  1.00  0.92           C  
ATOM    138  C   TYR A   9      19.760   5.269   0.286  1.00  0.92           C  
ATOM    139  O   TYR A   9      18.722   5.910   0.117  1.00  0.92           O  
ATOM    140  CB  TYR A   9      20.792   3.945  -1.538  1.00  0.92           C  
ATOM    141  CG  TYR A   9      20.259   4.875  -2.585  1.00  0.92           C  
ATOM    142  CD1 TYR A   9      20.633   6.214  -2.557  1.00  0.92           C  
ATOM    143  CD2 TYR A   9      19.393   4.413  -3.559  1.00  0.92           C  
ATOM    144  CE1 TYR A   9      20.148   7.090  -3.503  1.00  0.92           C  
ATOM    145  CE2 TYR A   9      18.901   5.291  -4.509  1.00  0.92           C  
ATOM    146  CZ  TYR A   9      19.277   6.625  -4.482  1.00  0.92           C  
ATOM    147  OH  TYR A   9      18.786   7.498  -5.427  1.00  0.92           O  
ATOM    148  H   TYR A   9      18.100   3.509  -1.364  1.00  0.92           H  
ATOM    149  HA  TYR A   9      20.458   3.269   0.462  1.00  0.92           H  
ATOM    150 1HB  TYR A   9      21.799   4.274  -1.272  1.00  0.92           H  
ATOM    151 2HB  TYR A   9      20.882   2.950  -1.978  1.00  0.92           H  
ATOM    152  HD1 TYR A   9      21.315   6.571  -1.785  1.00  0.92           H  
ATOM    153  HD2 TYR A   9      19.093   3.364  -3.575  1.00  0.92           H  
ATOM    154  HE1 TYR A   9      20.444   8.139  -3.479  1.00  0.92           H  
ATOM    155  HE2 TYR A   9      18.215   4.933  -5.276  1.00  0.92           H  
ATOM    156  HH  TYR A   9      18.192   7.028  -6.017  1.00  0.92           H  
ATOM    157  N   ASP A  10      20.789   5.744   0.970  1.00  0.82           N  
ATOM    158  CA  ASP A  10      20.794   7.081   1.533  1.00  0.82           C  
ATOM    159  C   ASP A  10      22.109   7.810   1.227  1.00  0.82           C  
ATOM    160  O   ASP A  10      23.124   7.536   1.867  1.00  0.82           O  
ATOM    161  CB  ASP A  10      20.518   7.025   3.028  1.00  0.82           C  
ATOM    162  CG  ASP A  10      20.466   8.409   3.709  1.00  0.82           C  
ATOM    163  OD1 ASP A  10      21.001   9.389   3.170  1.00  0.82           O  
ATOM    164  OD2 ASP A  10      19.833   8.485   4.738  1.00  0.82           O  
ATOM    165  H   ASP A  10      21.601   5.159   1.085  1.00  0.82           H  
ATOM    166  HA  ASP A  10      19.950   7.599   1.101  1.00  0.82           H  
ATOM    167 1HB  ASP A  10      19.572   6.509   3.201  1.00  0.82           H  
ATOM    168 2HB  ASP A  10      21.301   6.442   3.514  1.00  0.82           H  
ATOM    169  N   PRO A  11      22.117   8.792   0.306  1.00  0.79           N  
ATOM    170  CA  PRO A  11      23.287   9.473  -0.218  1.00  0.79           C  
ATOM    171  C   PRO A  11      24.010  10.340   0.811  1.00  0.79           C  
ATOM    172  O   PRO A  11      25.115  10.814   0.539  1.00  0.79           O  
ATOM    173  CB  PRO A  11      22.702  10.331  -1.345  1.00  0.79           C  
ATOM    174  CG  PRO A  11      21.277  10.588  -0.937  1.00  0.79           C  
ATOM    175  CD  PRO A  11      20.837   9.343  -0.206  1.00  0.79           C  
ATOM    176  HA  PRO A  11      23.976   8.721  -0.625  1.00  0.79           H  
ATOM    177 1HB  PRO A  11      23.286  11.260  -1.444  1.00  0.79           H  
ATOM    178 2HB  PRO A  11      22.782   9.798  -2.303  1.00  0.79           H  
ATOM    179 1HG  PRO A  11      21.227  11.485  -0.303  1.00  0.79           H  
ATOM    180 2HG  PRO A  11      20.661  10.795  -1.825  1.00  0.79           H  
ATOM    181 1HD  PRO A  11      20.193   9.669   0.633  1.00  0.79           H  
ATOM    182 2HD  PRO A  11      20.334   8.642  -0.884  1.00  0.79           H  
ATOM    183  N   THR A  12      23.390  10.594   1.971  1.00  0.79           N  
ATOM    184  CA  THR A  12      24.029  11.451   2.963  1.00  0.79           C  
ATOM    185  C   THR A  12      24.767  10.619   4.015  1.00  0.79           C  
ATOM    186  O   THR A  12      25.400  11.158   4.928  1.00  0.79           O  
ATOM    187  CB  THR A  12      22.996  12.362   3.650  1.00  0.79           C  
ATOM    188  OG1 THR A  12      22.062  11.587   4.421  1.00  0.79           O  
ATOM    189  CG2 THR A  12      22.226  13.116   2.586  1.00  0.79           C  
ATOM    190  H   THR A  12      22.478  10.176   2.207  1.00  0.79           H  
ATOM    191  HA  THR A  12      24.761  12.081   2.460  1.00  0.79           H  
ATOM    192  HB  THR A  12      23.504  13.067   4.304  1.00  0.79           H  
ATOM    193  HG1 THR A  12      21.685  10.846   3.884  1.00  0.79           H  
ATOM    194 1HG2 THR A  12      21.492  13.766   3.060  1.00  0.79           H  
ATOM    195 2HG2 THR A  12      22.915  13.713   1.992  1.00  0.79           H  
ATOM    196 3HG2 THR A  12      21.715  12.398   1.944  1.00  0.79           H  
ATOM    197  N   ARG A  13      24.665   9.301   3.888  1.00  0.81           N  
ATOM    198  CA  ARG A  13      25.241   8.344   4.819  1.00  0.81           C  
ATOM    199  C   ARG A  13      26.719   8.084   4.552  1.00  0.81           C  
ATOM    200  O   ARG A  13      27.137   7.978   3.403  1.00  0.81           O  
ATOM    201  CB  ARG A  13      24.476   7.047   4.698  1.00  0.81           C  
ATOM    202  CG  ARG A  13      24.768   5.976   5.673  1.00  0.81           C  
ATOM    203  CD  ARG A  13      23.833   4.889   5.442  1.00  0.81           C  
ATOM    204  NE  ARG A  13      24.086   3.758   6.260  1.00  0.81           N  
ATOM    205  CZ  ARG A  13      23.517   3.526   7.456  1.00  0.81           C  
ATOM    206  NH1 ARG A  13      22.646   4.383   7.947  1.00  0.81           N  
ATOM    207  NH2 ARG A  13      23.827   2.444   8.133  1.00  0.81           N  
ATOM    208  H   ARG A  13      24.133   8.920   3.104  1.00  0.81           H  
ATOM    209  HA  ARG A  13      25.128   8.736   5.829  1.00  0.81           H  
ATOM    210 1HB  ARG A  13      23.408   7.257   4.747  1.00  0.81           H  
ATOM    211 2HB  ARG A  13      24.669   6.622   3.712  1.00  0.81           H  
ATOM    212 1HG  ARG A  13      25.778   5.591   5.517  1.00  0.81           H  
ATOM    213 2HG  ARG A  13      24.661   6.339   6.693  1.00  0.81           H  
ATOM    214 1HD  ARG A  13      22.817   5.229   5.631  1.00  0.81           H  
ATOM    215 2HD  ARG A  13      23.926   4.585   4.405  1.00  0.81           H  
ATOM    216  HE  ARG A  13      24.769   3.090   5.885  1.00  0.81           H  
ATOM    217 1HH1 ARG A  13      22.406   5.212   7.423  1.00  0.81           H  
ATOM    218 2HH1 ARG A  13      22.217   4.207   8.846  1.00  0.81           H  
ATOM    219 1HH2 ARG A  13      24.498   1.789   7.755  1.00  0.81           H  
ATOM    220 2HH2 ARG A  13      23.411   2.265   9.033  1.00  0.81           H  
ATOM    221  N   LYS A  14      27.521   7.998   5.611  1.00  0.84           N  
ATOM    222  CA  LYS A  14      28.933   7.637   5.457  1.00  0.84           C  
ATOM    223  C   LYS A  14      29.027   6.265   4.808  1.00  0.84           C  
ATOM    224  O   LYS A  14      28.321   5.350   5.216  1.00  0.84           O  
ATOM    225  CB  LYS A  14      29.660   7.626   6.798  1.00  0.84           C  
ATOM    226  CG  LYS A  14      31.168   7.351   6.696  1.00  0.84           C  
ATOM    227  CD  LYS A  14      31.847   7.438   8.059  1.00  0.84           C  
ATOM    228  CE  LYS A  14      33.350   7.200   7.949  1.00  0.84           C  
ATOM    229  NZ  LYS A  14      34.028   7.292   9.276  1.00  0.84           N  
ATOM    230  H   LYS A  14      27.143   8.140   6.537  1.00  0.84           H  
ATOM    231  HA  LYS A  14      29.412   8.359   4.795  1.00  0.84           H  
ATOM    232 1HB  LYS A  14      29.523   8.583   7.298  1.00  0.84           H  
ATOM    233 2HB  LYS A  14      29.226   6.855   7.440  1.00  0.84           H  
ATOM    234 1HG  LYS A  14      31.324   6.344   6.297  1.00  0.84           H  
ATOM    235 2HG  LYS A  14      31.629   8.067   6.017  1.00  0.84           H  
ATOM    236 1HD  LYS A  14      31.668   8.420   8.497  1.00  0.84           H  
ATOM    237 2HD  LYS A  14      31.415   6.678   8.720  1.00  0.84           H  
ATOM    238 1HE  LYS A  14      33.523   6.213   7.529  1.00  0.84           H  
ATOM    239 2HE  LYS A  14      33.780   7.946   7.282  1.00  0.84           H  
ATOM    240 1HZ  LYS A  14      35.018   7.129   9.161  1.00  0.84           H  
ATOM    241 2HZ  LYS A  14      33.881   8.212   9.667  1.00  0.84           H  
ATOM    242 3HZ  LYS A  14      33.642   6.595   9.899  1.00  0.84           H  
ATOM    243  N   LYS A  15      29.881   6.126   3.801  1.00  0.86           N  
ATOM    244  CA  LYS A  15      29.987   4.855   3.091  1.00  0.86           C  
ATOM    245  C   LYS A  15      31.375   4.231   3.204  1.00  0.86           C  
ATOM    246  O   LYS A  15      32.364   4.923   2.948  1.00  0.86           O  
ATOM    247  CB  LYS A  15      29.701   5.132   1.622  1.00  0.86           C  
ATOM    248  CG  LYS A  15      28.315   5.718   1.353  1.00  0.86           C  
ATOM    249  CD  LYS A  15      28.040   5.786  -0.105  1.00  0.86           C  
ATOM    250  CE  LYS A  15      26.654   6.284  -0.410  1.00  0.86           C  
ATOM    251  NZ  LYS A  15      26.357   6.108  -1.850  1.00  0.86           N  
ATOM    252  H   LYS A  15      30.439   6.911   3.506  1.00  0.86           H  
ATOM    253  HA  LYS A  15      29.255   4.150   3.496  1.00  0.86           H  
ATOM    254 1HB  LYS A  15      30.434   5.839   1.242  1.00  0.86           H  
ATOM    255 2HB  LYS A  15      29.811   4.231   1.058  1.00  0.86           H  
ATOM    256 1HG  LYS A  15      27.539   5.145   1.866  1.00  0.86           H  
ATOM    257 2HG  LYS A  15      28.296   6.726   1.728  1.00  0.86           H  
ATOM    258 1HD  LYS A  15      28.766   6.437  -0.584  1.00  0.86           H  
ATOM    259 2HD  LYS A  15      28.136   4.815  -0.517  1.00  0.86           H  
ATOM    260 1HE  LYS A  15      25.927   5.720   0.177  1.00  0.86           H  
ATOM    261 2HE  LYS A  15      26.576   7.342  -0.149  1.00  0.86           H  
ATOM    262 1HZ  LYS A  15      25.428   6.427  -2.059  1.00  0.86           H  
ATOM    263 2HZ  LYS A  15      27.024   6.614  -2.410  1.00  0.86           H  
ATOM    264 3HZ  LYS A  15      26.438   5.079  -2.032  1.00  0.86           H  
ATOM    265  N   ILE A  16      31.471   2.933   3.559  1.00  0.88           N  
ATOM    266  CA  ILE A  16      32.809   2.331   3.628  1.00  0.88           C  
ATOM    267  C   ILE A  16      32.937   1.019   2.834  1.00  0.88           C  
ATOM    268  O   ILE A  16      32.350  -0.007   3.184  1.00  0.88           O  
ATOM    269  CB  ILE A  16      33.211   2.014   5.070  1.00  0.88           C  
ATOM    270  CG1 ILE A  16      33.128   3.259   5.964  1.00  0.88           C  
ATOM    271  CG2 ILE A  16      34.648   1.550   5.058  1.00  0.88           C  
ATOM    272  CD1 ILE A  16      33.365   2.949   7.412  1.00  0.88           C  
ATOM    273  H   ILE A  16      30.635   2.383   3.792  1.00  0.88           H  
ATOM    274  HA  ILE A  16      33.528   3.037   3.218  1.00  0.88           H  
ATOM    275  HB  ILE A  16      32.567   1.233   5.479  1.00  0.88           H  
ATOM    276 1HG1 ILE A  16      33.856   3.996   5.628  1.00  0.88           H  
ATOM    277 2HG1 ILE A  16      32.130   3.690   5.885  1.00  0.88           H  
ATOM    278 1HG2 ILE A  16      34.965   1.308   6.070  1.00  0.88           H  
ATOM    279 2HG2 ILE A  16      34.743   0.686   4.430  1.00  0.88           H  
ATOM    280 3HG2 ILE A  16      35.277   2.346   4.659  1.00  0.88           H  
ATOM    281 1HD1 ILE A  16      33.277   3.854   8.004  1.00  0.88           H  
ATOM    282 2HD1 ILE A  16      32.630   2.225   7.750  1.00  0.88           H  
ATOM    283 3HD1 ILE A  16      34.361   2.529   7.535  1.00  0.88           H  
ATOM    284  N   GLU A  17      33.776   1.011   1.804  1.00  0.87           N  
ATOM    285  CA  GLU A  17      33.929  -0.204   0.997  1.00  0.87           C  
ATOM    286  C   GLU A  17      34.937  -1.188   1.568  1.00  0.87           C  
ATOM    287  O   GLU A  17      36.063  -1.285   1.078  1.00  0.87           O  
ATOM    288  CB  GLU A  17      34.370   0.138  -0.420  1.00  0.87           C  
ATOM    289  CG  GLU A  17      34.436  -1.044  -1.369  1.00  0.87           C  
ATOM    290  CD  GLU A  17      34.906  -0.653  -2.759  1.00  0.87           C  
ATOM    291  OE1 GLU A  17      35.083   0.534  -2.994  1.00  0.87           O  
ATOM    292  OE2 GLU A  17      35.068  -1.517  -3.582  1.00  0.87           O  
ATOM    293  H   GLU A  17      34.276   1.854   1.557  1.00  0.87           H  
ATOM    294  HA  GLU A  17      32.962  -0.707   0.951  1.00  0.87           H  
ATOM    295 1HB  GLU A  17      33.707   0.866  -0.835  1.00  0.87           H  
ATOM    296 2HB  GLU A  17      35.362   0.586  -0.388  1.00  0.87           H  
ATOM    297 1HG  GLU A  17      35.121  -1.773  -0.948  1.00  0.87           H  
ATOM    298 2HG  GLU A  17      33.451  -1.508  -1.431  1.00  0.87           H  
ATOM    299  N   THR A  18      34.537  -1.927   2.588  1.00  0.84           N  
ATOM    300  CA  THR A  18      35.477  -2.873   3.187  1.00  0.84           C  
ATOM    301  C   THR A  18      35.485  -4.192   2.427  1.00  0.84           C  
ATOM    302  O   THR A  18      34.524  -4.519   1.722  1.00  0.84           O  
ATOM    303  CB  THR A  18      35.133  -3.190   4.652  1.00  0.84           C  
ATOM    304  OG1 THR A  18      33.882  -3.870   4.725  1.00  0.84           O  
ATOM    305  CG2 THR A  18      35.002  -1.938   5.450  1.00  0.84           C  
ATOM    306  H   THR A  18      33.596  -1.763   2.950  1.00  0.84           H  
ATOM    307  HA  THR A  18      36.481  -2.448   3.143  1.00  0.84           H  
ATOM    308  HB  THR A  18      35.907  -3.808   5.078  1.00  0.84           H  
ATOM    309  HG1 THR A  18      33.557  -3.832   5.641  1.00  0.84           H  
ATOM    310 1HG2 THR A  18      34.756  -2.190   6.484  1.00  0.84           H  
ATOM    311 2HG2 THR A  18      35.937  -1.380   5.424  1.00  0.84           H  
ATOM    312 3HG2 THR A  18      34.199  -1.348   5.025  1.00  0.84           H  
ATOM    313  N   GLU A  19      36.507  -5.012   2.676  1.00  0.81           N  
ATOM    314  CA  GLU A  19      36.574  -6.344   2.081  1.00  0.81           C  
ATOM    315  C   GLU A  19      35.447  -7.203   2.639  1.00  0.81           C  
ATOM    316  O   GLU A  19      34.932  -8.106   1.979  1.00  0.81           O  
ATOM    317  CB  GLU A  19      37.929  -6.996   2.350  1.00  0.81           C  
ATOM    318  CG  GLU A  19      39.115  -6.306   1.639  1.00  0.81           C  
ATOM    319  CD  GLU A  19      39.021  -6.305   0.115  1.00  0.81           C  
ATOM    320  OE1 GLU A  19      38.828  -7.345  -0.461  1.00  0.81           O  
ATOM    321  OE2 GLU A  19      39.135  -5.239  -0.469  1.00  0.81           O  
ATOM    322  H   GLU A  19      37.263  -4.691   3.269  1.00  0.81           H  
ATOM    323  HA  GLU A  19      36.435  -6.253   1.006  1.00  0.81           H  
ATOM    324 1HB  GLU A  19      38.127  -6.988   3.423  1.00  0.81           H  
ATOM    325 2HB  GLU A  19      37.900  -8.037   2.031  1.00  0.81           H  
ATOM    326 1HG  GLU A  19      39.167  -5.273   1.983  1.00  0.81           H  
ATOM    327 2HG  GLU A  19      40.037  -6.803   1.938  1.00  0.81           H  
ATOM    328  N   GLU A  20      35.095  -6.918   3.883  1.00  0.77           N  
ATOM    329  CA  GLU A  20      34.048  -7.610   4.604  1.00  0.77           C  
ATOM    330  C   GLU A  20      32.718  -7.413   3.846  1.00  0.77           C  
ATOM    331  O   GLU A  20      31.982  -8.374   3.603  1.00  0.77           O  
ATOM    332  CB  GLU A  20      34.003  -7.029   6.008  1.00  0.77           C  
ATOM    333  CG  GLU A  20      33.197  -7.735   6.993  1.00  0.77           C  
ATOM    334  CD  GLU A  20      33.025  -6.921   8.313  1.00  0.77           C  
ATOM    335  OE1 GLU A  20      32.548  -5.778   8.246  1.00  0.77           O  
ATOM    336  OE2 GLU A  20      33.331  -7.436   9.357  1.00  0.77           O  
ATOM    337  H   GLU A  20      35.579  -6.163   4.343  1.00  0.77           H  
ATOM    338  HA  GLU A  20      34.265  -8.671   4.637  1.00  0.77           H  
ATOM    339 1HB  GLU A  20      35.011  -6.992   6.397  1.00  0.77           H  
ATOM    340 2HB  GLU A  20      33.635  -6.014   5.968  1.00  0.77           H  
ATOM    341 1HG  GLU A  20      32.278  -8.026   6.553  1.00  0.77           H  
ATOM    342 2HG  GLU A  20      33.738  -8.648   7.238  1.00  0.77           H  
ATOM    343  N   ILE A  21      32.450  -6.170   3.415  1.00  0.73           N  
ATOM    344  CA  ILE A  21      31.253  -5.880   2.619  1.00  0.73           C  
ATOM    345  C   ILE A  21      31.304  -6.595   1.276  1.00  0.73           C  
ATOM    346  O   ILE A  21      30.292  -7.135   0.817  1.00  0.73           O  
ATOM    347  CB  ILE A  21      31.038  -4.364   2.392  1.00  0.73           C  
ATOM    348  CG1 ILE A  21      30.706  -3.635   3.735  1.00  0.73           C  
ATOM    349  CG2 ILE A  21      29.937  -4.129   1.385  1.00  0.73           C  
ATOM    350  CD1 ILE A  21      29.420  -4.121   4.416  1.00  0.73           C  
ATOM    351  H   ILE A  21      33.086  -5.409   3.659  1.00  0.73           H  
ATOM    352  HA  ILE A  21      30.390  -6.255   3.163  1.00  0.73           H  
ATOM    353  HB  ILE A  21      31.969  -3.934   2.009  1.00  0.73           H  
ATOM    354 1HG1 ILE A  21      31.511  -3.781   4.427  1.00  0.73           H  
ATOM    355 2HG1 ILE A  21      30.610  -2.563   3.534  1.00  0.73           H  
ATOM    356 1HG2 ILE A  21      29.817  -3.058   1.219  1.00  0.73           H  
ATOM    357 2HG2 ILE A  21      30.185  -4.618   0.442  1.00  0.73           H  
ATOM    358 3HG2 ILE A  21      29.039  -4.531   1.779  1.00  0.73           H  
ATOM    359 1HD1 ILE A  21      29.264  -3.558   5.331  1.00  0.73           H  
ATOM    360 2HD1 ILE A  21      28.568  -3.971   3.753  1.00  0.73           H  
ATOM    361 3HD1 ILE A  21      29.519  -5.172   4.651  1.00  0.73           H  
ATOM    362  N   LYS A  22      32.480  -6.618   0.642  1.00  0.70           N  
ATOM    363  CA  LYS A  22      32.591  -7.298  -0.641  1.00  0.70           C  
ATOM    364  C   LYS A  22      32.263  -8.781  -0.468  1.00  0.70           C  
ATOM    365  O   LYS A  22      31.520  -9.344  -1.272  1.00  0.70           O  
ATOM    366  CB  LYS A  22      34.002  -7.159  -1.203  1.00  0.70           C  
ATOM    367  CG  LYS A  22      34.386  -5.771  -1.650  1.00  0.70           C  
ATOM    368  CD  LYS A  22      35.826  -5.761  -2.136  1.00  0.70           C  
ATOM    369  CE  LYS A  22      36.298  -4.367  -2.464  1.00  0.70           C  
ATOM    370  NZ  LYS A  22      37.737  -4.346  -2.835  1.00  0.70           N  
ATOM    371  H   LYS A  22      33.283  -6.135   1.049  1.00  0.70           H  
ATOM    372  HA  LYS A  22      31.875  -6.863  -1.337  1.00  0.70           H  
ATOM    373 1HB  LYS A  22      34.725  -7.474  -0.456  1.00  0.70           H  
ATOM    374 2HB  LYS A  22      34.115  -7.827  -2.059  1.00  0.70           H  
ATOM    375 1HG  LYS A  22      33.728  -5.439  -2.452  1.00  0.70           H  
ATOM    376 2HG  LYS A  22      34.293  -5.079  -0.809  1.00  0.70           H  
ATOM    377 1HD  LYS A  22      36.476  -6.178  -1.368  1.00  0.70           H  
ATOM    378 2HD  LYS A  22      35.912  -6.381  -3.027  1.00  0.70           H  
ATOM    379 1HE  LYS A  22      35.711  -3.972  -3.289  1.00  0.70           H  
ATOM    380 2HE  LYS A  22      36.157  -3.734  -1.592  1.00  0.70           H  
ATOM    381 1HZ  LYS A  22      38.011  -3.397  -3.032  1.00  0.70           H  
ATOM    382 2HZ  LYS A  22      38.288  -4.709  -2.031  1.00  0.70           H  
ATOM    383 3HZ  LYS A  22      37.898  -4.923  -3.641  1.00  0.70           H  
ATOM    384  N   TYR A  23      32.743  -9.393   0.624  1.00  0.68           N  
ATOM    385  CA  TYR A  23      32.460 -10.797   0.931  1.00  0.68           C  
ATOM    386  C   TYR A  23      30.950 -10.999   1.008  1.00  0.68           C  
ATOM    387  O   TYR A  23      30.384 -11.928   0.416  1.00  0.68           O  
ATOM    388  CB  TYR A  23      33.069 -11.225   2.262  1.00  0.68           C  
ATOM    389  CG  TYR A  23      32.872 -12.714   2.591  1.00  0.68           C  
ATOM    390  CD1 TYR A  23      33.893 -13.603   2.336  1.00  0.68           C  
ATOM    391  CD2 TYR A  23      31.656 -13.189   3.112  1.00  0.68           C  
ATOM    392  CE1 TYR A  23      33.730 -14.940   2.625  1.00  0.68           C  
ATOM    393  CE2 TYR A  23      31.502 -14.522   3.401  1.00  0.68           C  
ATOM    394  CZ  TYR A  23      32.534 -15.394   3.158  1.00  0.68           C  
ATOM    395  OH  TYR A  23      32.392 -16.718   3.446  1.00  0.68           O  
ATOM    396  H   TYR A  23      33.359  -8.870   1.249  1.00  0.68           H  
ATOM    397  HA  TYR A  23      32.854 -11.421   0.127  1.00  0.68           H  
ATOM    398 1HB  TYR A  23      34.139 -11.007   2.265  1.00  0.68           H  
ATOM    399 2HB  TYR A  23      32.628 -10.649   3.053  1.00  0.68           H  
ATOM    400  HD1 TYR A  23      34.834 -13.246   1.920  1.00  0.68           H  
ATOM    401  HD2 TYR A  23      30.836 -12.499   3.300  1.00  0.68           H  
ATOM    402  HE1 TYR A  23      34.543 -15.640   2.435  1.00  0.68           H  
ATOM    403  HE2 TYR A  23      30.564 -14.888   3.818  1.00  0.68           H  
ATOM    404  HH  TYR A  23      31.752 -16.816   4.176  1.00  0.68           H  
ATOM    405  N   LEU A  24      30.276 -10.107   1.731  1.00  0.67           N  
ATOM    406  CA  LEU A  24      28.842 -10.251   1.864  1.00  0.67           C  
ATOM    407  C   LEU A  24      28.152 -10.204   0.517  1.00  0.67           C  
ATOM    408  O   LEU A  24      27.178 -10.915   0.290  1.00  0.67           O  
ATOM    409  CB  LEU A  24      28.248  -9.135   2.691  1.00  0.67           C  
ATOM    410  CG  LEU A  24      28.561  -9.111   4.101  1.00  0.67           C  
ATOM    411  CD1 LEU A  24      27.979  -7.928   4.616  1.00  0.67           C  
ATOM    412  CD2 LEU A  24      27.997 -10.290   4.765  1.00  0.67           C  
ATOM    413  H   LEU A  24      30.775  -9.353   2.211  1.00  0.67           H  
ATOM    414  HA  LEU A  24      28.638 -11.207   2.339  1.00  0.67           H  
ATOM    415 1HB  LEU A  24      28.577  -8.189   2.273  1.00  0.67           H  
ATOM    416 2HB  LEU A  24      27.164  -9.181   2.594  1.00  0.67           H  
ATOM    417  HG  LEU A  24      29.640  -9.075   4.255  1.00  0.67           H  
ATOM    418 1HD1 LEU A  24      28.160  -7.860   5.654  1.00  0.67           H  
ATOM    419 2HD1 LEU A  24      28.385  -7.070   4.108  1.00  0.67           H  
ATOM    420 3HD1 LEU A  24      26.921  -7.998   4.430  1.00  0.67           H  
ATOM    421 1HD2 LEU A  24      28.217 -10.226   5.824  1.00  0.67           H  
ATOM    422 2HD2 LEU A  24      26.917 -10.311   4.616  1.00  0.67           H  
ATOM    423 3HD2 LEU A  24      28.444 -11.188   4.343  1.00  0.67           H  
ATOM    424  N   LEU A  25      28.630  -9.366  -0.386  1.00  0.66           N  
ATOM    425  CA  LEU A  25      27.981  -9.286  -1.679  1.00  0.66           C  
ATOM    426  C   LEU A  25      28.284 -10.498  -2.562  1.00  0.66           C  
ATOM    427  O   LEU A  25      27.368 -11.172  -3.054  1.00  0.66           O  
ATOM    428  CB  LEU A  25      28.436  -8.004  -2.376  1.00  0.66           C  
ATOM    429  CG  LEU A  25      27.859  -7.746  -3.741  1.00  0.66           C  
ATOM    430  CD1 LEU A  25      26.349  -7.672  -3.651  1.00  0.66           C  
ATOM    431  CD2 LEU A  25      28.402  -6.423  -4.259  1.00  0.66           C  
ATOM    432  H   LEU A  25      29.426  -8.764  -0.156  1.00  0.66           H  
ATOM    433  HA  LEU A  25      26.908  -9.243  -1.522  1.00  0.66           H  
ATOM    434 1HB  LEU A  25      28.208  -7.155  -1.743  1.00  0.66           H  
ATOM    435 2HB  LEU A  25      29.520  -8.049  -2.485  1.00  0.66           H  
ATOM    436  HG  LEU A  25      28.134  -8.557  -4.417  1.00  0.66           H  
ATOM    437 1HD1 LEU A  25      25.978  -7.484  -4.646  1.00  0.66           H  
ATOM    438 2HD1 LEU A  25      25.948  -8.614  -3.277  1.00  0.66           H  
ATOM    439 3HD1 LEU A  25      26.055  -6.864  -2.990  1.00  0.66           H  
ATOM    440 1HD2 LEU A  25      27.987  -6.225  -5.249  1.00  0.66           H  
ATOM    441 2HD2 LEU A  25      28.114  -5.618  -3.576  1.00  0.66           H  
ATOM    442 3HD2 LEU A  25      29.490  -6.477  -4.322  1.00  0.66           H  
ATOM    443  N   GLU A  26      29.575 -10.763  -2.758  1.00  0.65           N  
ATOM    444  CA  GLU A  26      30.064 -11.820  -3.637  1.00  0.65           C  
ATOM    445  C   GLU A  26      29.786 -13.236  -3.169  1.00  0.65           C  
ATOM    446  O   GLU A  26      29.650 -14.138  -3.996  1.00  0.65           O  
ATOM    447  CB  GLU A  26      31.564 -11.678  -3.864  1.00  0.65           C  
ATOM    448  CG  GLU A  26      31.974 -10.455  -4.695  1.00  0.65           C  
ATOM    449  CD  GLU A  26      33.477 -10.354  -4.935  1.00  0.65           C  
ATOM    450  OE1 GLU A  26      34.214 -11.091  -4.320  1.00  0.65           O  
ATOM    451  OE2 GLU A  26      33.878  -9.545  -5.745  1.00  0.65           O  
ATOM    452  H   GLU A  26      30.261 -10.191  -2.272  1.00  0.65           H  
ATOM    453  HA  GLU A  26      29.569 -11.694  -4.600  1.00  0.65           H  
ATOM    454 1HB  GLU A  26      32.063 -11.602  -2.894  1.00  0.65           H  
ATOM    455 2HB  GLU A  26      31.944 -12.572  -4.357  1.00  0.65           H  
ATOM    456 1HG  GLU A  26      31.463 -10.494  -5.656  1.00  0.65           H  
ATOM    457 2HG  GLU A  26      31.635  -9.559  -4.171  1.00  0.65           H  
ATOM    458  N   LYS A  27      29.778 -13.460  -1.858  1.00  0.65           N  
ATOM    459  CA  LYS A  27      29.575 -14.801  -1.354  1.00  0.65           C  
ATOM    460  C   LYS A  27      28.206 -14.986  -0.727  1.00  0.65           C  
ATOM    461  O   LYS A  27      27.489 -15.919  -1.073  1.00  0.65           O  
ATOM    462  CB  LYS A  27      30.648 -15.133  -0.315  1.00  0.65           C  
ATOM    463  CG  LYS A  27      32.079 -15.051  -0.841  1.00  0.65           C  
ATOM    464  CD  LYS A  27      32.338 -16.062  -1.948  1.00  0.65           C  
ATOM    465  CE  LYS A  27      33.793 -16.013  -2.409  1.00  0.65           C  
ATOM    466  NZ  LYS A  27      34.065 -16.983  -3.513  1.00  0.65           N  
ATOM    467  H   LYS A  27      29.929 -12.703  -1.197  1.00  0.65           H  
ATOM    468  HA  LYS A  27      29.658 -15.503  -2.183  1.00  0.65           H  
ATOM    469 1HB  LYS A  27      30.561 -14.449   0.523  1.00  0.65           H  
ATOM    470 2HB  LYS A  27      30.483 -16.138   0.073  1.00  0.65           H  
ATOM    471 1HG  LYS A  27      32.266 -14.040  -1.216  1.00  0.65           H  
ATOM    472 2HG  LYS A  27      32.767 -15.249  -0.033  1.00  0.65           H  
ATOM    473 1HD  LYS A  27      32.112 -17.065  -1.584  1.00  0.65           H  
ATOM    474 2HD  LYS A  27      31.688 -15.846  -2.798  1.00  0.65           H  
ATOM    475 1HE  LYS A  27      34.018 -15.005  -2.760  1.00  0.65           H  
ATOM    476 2HE  LYS A  27      34.442 -16.247  -1.565  1.00  0.65           H  
ATOM    477 1HZ  LYS A  27      35.034 -16.917  -3.790  1.00  0.65           H  
ATOM    478 2HZ  LYS A  27      33.868 -17.921  -3.195  1.00  0.65           H  
ATOM    479 3HZ  LYS A  27      33.473 -16.765  -4.303  1.00  0.65           H  
ATOM    480  N   VAL A  28      27.797 -14.080   0.154  1.00  0.64           N  
ATOM    481  CA  VAL A  28      26.545 -14.354   0.864  1.00  0.64           C  
ATOM    482  C   VAL A  28      25.314 -14.009   0.047  1.00  0.64           C  
ATOM    483  O   VAL A  28      24.480 -14.875  -0.205  1.00  0.64           O  
ATOM    484  CB  VAL A  28      26.512 -13.611   2.205  1.00  0.64           C  
ATOM    485  CG1 VAL A  28      25.184 -13.829   2.916  1.00  0.64           C  
ATOM    486  CG2 VAL A  28      27.676 -14.076   3.028  1.00  0.64           C  
ATOM    487  H   VAL A  28      28.387 -13.273   0.366  1.00  0.64           H  
ATOM    488  HA  VAL A  28      26.509 -15.416   1.082  1.00  0.64           H  
ATOM    489  HB  VAL A  28      26.600 -12.550   2.028  1.00  0.64           H  
ATOM    490 1HG1 VAL A  28      25.197 -13.286   3.855  1.00  0.64           H  
ATOM    491 2HG1 VAL A  28      24.367 -13.465   2.292  1.00  0.64           H  
ATOM    492 3HG1 VAL A  28      25.046 -14.892   3.114  1.00  0.64           H  
ATOM    493 1HG2 VAL A  28      27.688 -13.554   3.953  1.00  0.64           H  
ATOM    494 2HG2 VAL A  28      27.580 -15.125   3.207  1.00  0.64           H  
ATOM    495 3HG2 VAL A  28      28.601 -13.877   2.486  1.00  0.64           H  
ATOM    496  N   VAL A  29      25.200 -12.776  -0.422  1.00  0.64           N  
ATOM    497  CA  VAL A  29      24.023 -12.440  -1.200  1.00  0.64           C  
ATOM    498  C   VAL A  29      24.000 -13.228  -2.491  1.00  0.64           C  
ATOM    499  O   VAL A  29      22.985 -13.839  -2.808  1.00  0.64           O  
ATOM    500  CB  VAL A  29      23.949 -10.934  -1.476  1.00  0.64           C  
ATOM    501  CG1 VAL A  29      22.819 -10.613  -2.474  1.00  0.64           C  
ATOM    502  CG2 VAL A  29      23.675 -10.221  -0.156  1.00  0.64           C  
ATOM    503  H   VAL A  29      25.912 -12.080  -0.221  1.00  0.64           H  
ATOM    504  HA  VAL A  29      23.142 -12.711  -0.619  1.00  0.64           H  
ATOM    505  HB  VAL A  29      24.892 -10.596  -1.906  1.00  0.64           H  
ATOM    506 1HG1 VAL A  29      22.787  -9.543  -2.646  1.00  0.64           H  
ATOM    507 2HG1 VAL A  29      23.005 -11.126  -3.421  1.00  0.64           H  
ATOM    508 3HG1 VAL A  29      21.865 -10.938  -2.077  1.00  0.64           H  
ATOM    509 1HG2 VAL A  29      23.617  -9.163  -0.341  1.00  0.64           H  
ATOM    510 2HG2 VAL A  29      22.726 -10.570   0.258  1.00  0.64           H  
ATOM    511 3HG2 VAL A  29      24.484 -10.434   0.548  1.00  0.64           H  
ATOM    512  N   LYS A  30      25.123 -13.278  -3.211  1.00  0.63           N  
ATOM    513  CA  LYS A  30      25.154 -14.040  -4.452  1.00  0.63           C  
ATOM    514  C   LYS A  30      24.742 -15.503  -4.235  1.00  0.63           C  
ATOM    515  O   LYS A  30      23.882 -16.004  -4.962  1.00  0.63           O  
ATOM    516  CB  LYS A  30      26.544 -13.969  -5.082  1.00  0.63           C  
ATOM    517  CG  LYS A  30      26.701 -14.668  -6.434  1.00  0.63           C  
ATOM    518  CD  LYS A  30      28.127 -14.463  -6.969  1.00  0.63           C  
ATOM    519  CE  LYS A  30      28.305 -14.993  -8.387  1.00  0.63           C  
ATOM    520  NZ  LYS A  30      28.195 -16.469  -8.452  1.00  0.63           N  
ATOM    521  H   LYS A  30      25.940 -12.731  -2.934  1.00  0.63           H  
ATOM    522  HA  LYS A  30      24.439 -13.592  -5.144  1.00  0.63           H  
ATOM    523 1HB  LYS A  30      26.848 -12.927  -5.189  1.00  0.63           H  
ATOM    524 2HB  LYS A  30      27.244 -14.438  -4.401  1.00  0.63           H  
ATOM    525 1HG  LYS A  30      26.512 -15.742  -6.321  1.00  0.63           H  
ATOM    526 2HG  LYS A  30      25.985 -14.264  -7.146  1.00  0.63           H  
ATOM    527 1HD  LYS A  30      28.373 -13.400  -6.944  1.00  0.63           H  
ATOM    528 2HD  LYS A  30      28.824 -14.986  -6.314  1.00  0.63           H  
ATOM    529 1HE  LYS A  30      27.542 -14.556  -9.031  1.00  0.63           H  
ATOM    530 2HE  LYS A  30      29.287 -14.698  -8.752  1.00  0.63           H  
ATOM    531 1HZ  LYS A  30      28.310 -16.788  -9.397  1.00  0.63           H  
ATOM    532 2HZ  LYS A  30      28.894 -16.893  -7.868  1.00  0.63           H  
ATOM    533 3HZ  LYS A  30      27.262 -16.763  -8.128  1.00  0.63           H  
ATOM    534  N   GLU A  31      25.297 -16.196  -3.222  1.00  0.62           N  
ATOM    535  CA  GLU A  31      24.912 -17.592  -3.028  1.00  0.62           C  
ATOM    536  C   GLU A  31      23.435 -17.704  -2.664  1.00  0.62           C  
ATOM    537  O   GLU A  31      22.729 -18.595  -3.154  1.00  0.62           O  
ATOM    538  CB  GLU A  31      25.754 -18.244  -1.926  1.00  0.62           C  
ATOM    539  CG  GLU A  31      25.442 -19.737  -1.652  1.00  0.62           C  
ATOM    540  CD  GLU A  31      25.810 -20.680  -2.773  1.00  0.62           C  
ATOM    541  OE1 GLU A  31      26.624 -20.328  -3.591  1.00  0.62           O  
ATOM    542  OE2 GLU A  31      25.272 -21.766  -2.798  1.00  0.62           O  
ATOM    543  H   GLU A  31      25.996 -15.796  -2.594  1.00  0.62           H  
ATOM    544  HA  GLU A  31      25.077 -18.127  -3.963  1.00  0.62           H  
ATOM    545 1HB  GLU A  31      26.810 -18.165  -2.179  1.00  0.62           H  
ATOM    546 2HB  GLU A  31      25.598 -17.698  -0.992  1.00  0.62           H  
ATOM    547 1HG  GLU A  31      25.970 -20.051  -0.759  1.00  0.62           H  
ATOM    548 2HG  GLU A  31      24.373 -19.827  -1.452  1.00  0.62           H  
ATOM    549  N   LEU A  32      22.935 -16.789  -1.831  1.00  0.61           N  
ATOM    550  CA  LEU A  32      21.536 -16.875  -1.481  1.00  0.61           C  
ATOM    551  C   LEU A  32      20.685 -16.683  -2.728  1.00  0.61           C  
ATOM    552  O   LEU A  32      19.735 -17.420  -2.929  1.00  0.61           O  
ATOM    553  CB  LEU A  32      21.163 -15.818  -0.428  1.00  0.61           C  
ATOM    554  CG  LEU A  32      21.753 -16.019   1.022  1.00  0.61           C  
ATOM    555  CD1 LEU A  32      21.449 -14.766   1.880  1.00  0.61           C  
ATOM    556  CD2 LEU A  32      21.146 -17.258   1.649  1.00  0.61           C  
ATOM    557  H   LEU A  32      23.522 -16.056  -1.428  1.00  0.61           H  
ATOM    558  HA  LEU A  32      21.338 -17.865  -1.075  1.00  0.61           H  
ATOM    559 1HB  LEU A  32      21.505 -14.845  -0.790  1.00  0.61           H  
ATOM    560 2HB  LEU A  32      20.082 -15.789  -0.342  1.00  0.61           H  
ATOM    561  HG  LEU A  32      22.827 -16.145   0.966  1.00  0.61           H  
ATOM    562 1HD1 LEU A  32      21.862 -14.892   2.874  1.00  0.61           H  
ATOM    563 2HD1 LEU A  32      21.901 -13.891   1.411  1.00  0.61           H  
ATOM    564 3HD1 LEU A  32      20.374 -14.630   1.953  1.00  0.61           H  
ATOM    565 1HD2 LEU A  32      21.550 -17.408   2.648  1.00  0.61           H  
ATOM    566 2HD2 LEU A  32      20.079 -17.127   1.708  1.00  0.61           H  
ATOM    567 3HD2 LEU A  32      21.375 -18.128   1.034  1.00  0.61           H  
ATOM    568  N   GLU A  33      21.057 -15.748  -3.611  1.00  0.61           N  
ATOM    569  CA  GLU A  33      20.270 -15.523  -4.820  1.00  0.61           C  
ATOM    570  C   GLU A  33      20.279 -16.712  -5.774  1.00  0.61           C  
ATOM    571  O   GLU A  33      19.255 -17.018  -6.390  1.00  0.61           O  
ATOM    572  CB  GLU A  33      20.753 -14.283  -5.583  1.00  0.61           C  
ATOM    573  CG  GLU A  33      20.443 -12.972  -4.903  1.00  0.61           C  
ATOM    574  CD  GLU A  33      20.844 -11.797  -5.705  1.00  0.61           C  
ATOM    575  OE1 GLU A  33      21.643 -11.926  -6.616  1.00  0.61           O  
ATOM    576  OE2 GLU A  33      20.336 -10.739  -5.437  1.00  0.61           O  
ATOM    577  H   GLU A  33      21.870 -15.165  -3.418  1.00  0.61           H  
ATOM    578  HA  GLU A  33      19.238 -15.351  -4.518  1.00  0.61           H  
ATOM    579 1HB  GLU A  33      21.835 -14.341  -5.713  1.00  0.61           H  
ATOM    580 2HB  GLU A  33      20.301 -14.266  -6.574  1.00  0.61           H  
ATOM    581 1HG  GLU A  33      19.386 -12.918  -4.701  1.00  0.61           H  
ATOM    582 2HG  GLU A  33      20.959 -12.940  -3.951  1.00  0.61           H  
ATOM    583  N   GLU A  34      21.430 -17.380  -5.912  1.00  0.61           N  
ATOM    584  CA  GLU A  34      21.522 -18.533  -6.803  1.00  0.61           C  
ATOM    585  C   GLU A  34      20.675 -19.704  -6.310  1.00  0.61           C  
ATOM    586  O   GLU A  34      20.111 -20.451  -7.111  1.00  0.61           O  
ATOM    587  CB  GLU A  34      22.977 -18.982  -7.000  1.00  0.61           C  
ATOM    588  CG  GLU A  34      23.837 -17.998  -7.811  1.00  0.61           C  
ATOM    589  CD  GLU A  34      25.267 -18.458  -8.034  1.00  0.61           C  
ATOM    590  OE1 GLU A  34      25.621 -19.524  -7.600  1.00  0.61           O  
ATOM    591  OE2 GLU A  34      26.019 -17.712  -8.639  1.00  0.61           O  
ATOM    592  H   GLU A  34      22.253 -17.060  -5.398  1.00  0.61           H  
ATOM    593  HA  GLU A  34      21.135 -18.234  -7.776  1.00  0.61           H  
ATOM    594 1HB  GLU A  34      23.449 -19.110  -6.020  1.00  0.61           H  
ATOM    595 2HB  GLU A  34      22.996 -19.947  -7.503  1.00  0.61           H  
ATOM    596 1HG  GLU A  34      23.365 -17.844  -8.780  1.00  0.61           H  
ATOM    597 2HG  GLU A  34      23.849 -17.040  -7.295  1.00  0.61           H  
ATOM    598  N   ASP A  35      20.596 -19.878  -4.990  1.00  0.61           N  
ATOM    599  CA  ASP A  35      19.834 -20.975  -4.412  1.00  0.61           C  
ATOM    600  C   ASP A  35      18.354 -20.860  -4.826  1.00  0.61           C  
ATOM    601  O   ASP A  35      17.716 -19.864  -4.497  1.00  0.61           O  
ATOM    602  CB  ASP A  35      19.934 -20.955  -2.884  1.00  0.61           C  
ATOM    603  CG  ASP A  35      19.342 -22.199  -2.238  1.00  0.61           C  
ATOM    604  OD1 ASP A  35      18.178 -22.496  -2.431  1.00  0.61           O  
ATOM    605  OD2 ASP A  35      20.085 -22.888  -1.548  1.00  0.61           O  
ATOM    606  H   ASP A  35      21.110 -19.245  -4.370  1.00  0.61           H  
ATOM    607  HA  ASP A  35      20.280 -21.897  -4.752  1.00  0.61           H  
ATOM    608 1HB  ASP A  35      20.987 -20.859  -2.596  1.00  0.61           H  
ATOM    609 2HB  ASP A  35      19.419 -20.067  -2.501  1.00  0.61           H  
ATOM    610  N   PRO A  36      17.743 -21.869  -5.484  1.00  0.62           N  
ATOM    611  CA  PRO A  36      16.356 -21.877  -5.940  1.00  0.62           C  
ATOM    612  C   PRO A  36      15.333 -21.455  -4.881  1.00  0.62           C  
ATOM    613  O   PRO A  36      14.299 -20.861  -5.209  1.00  0.62           O  
ATOM    614  CB  PRO A  36      16.150 -23.355  -6.314  1.00  0.62           C  
ATOM    615  CG  PRO A  36      17.518 -23.824  -6.743  1.00  0.62           C  
ATOM    616  CD  PRO A  36      18.482 -23.114  -5.815  1.00  0.62           C  
ATOM    617  HA  PRO A  36      16.273 -21.232  -6.829  1.00  0.62           H  
ATOM    618 1HB  PRO A  36      15.759 -23.908  -5.437  1.00  0.62           H  
ATOM    619 2HB  PRO A  36      15.395 -23.442  -7.107  1.00  0.62           H  
ATOM    620 1HG  PRO A  36      17.585 -24.918  -6.664  1.00  0.62           H  
ATOM    621 2HG  PRO A  36      17.690 -23.569  -7.800  1.00  0.62           H  
ATOM    622 1HD  PRO A  36      18.680 -23.707  -4.906  1.00  0.62           H  
ATOM    623 2HD  PRO A  36      19.389 -22.896  -6.395  1.00  0.62           H  
ATOM    624  N   ASP A  37      15.621 -21.738  -3.605  1.00  0.62           N  
ATOM    625  CA  ASP A  37      14.694 -21.424  -2.523  1.00  0.62           C  
ATOM    626  C   ASP A  37      14.599 -19.927  -2.250  1.00  0.62           C  
ATOM    627  O   ASP A  37      13.707 -19.466  -1.545  1.00  0.62           O  
ATOM    628  CB  ASP A  37      15.066 -22.193  -1.254  1.00  0.62           C  
ATOM    629  CG  ASP A  37      14.759 -23.701  -1.328  1.00  0.62           C  
ATOM    630  OD1 ASP A  37      14.062 -24.102  -2.230  1.00  0.62           O  
ATOM    631  OD2 ASP A  37      15.152 -24.434  -0.427  1.00  0.62           O  
ATOM    632  H   ASP A  37      16.521 -22.159  -3.345  1.00  0.62           H  
ATOM    633  HA  ASP A  37      13.704 -21.764  -2.825  1.00  0.62           H  
ATOM    634 1HB  ASP A  37      16.132 -22.056  -1.047  1.00  0.62           H  
ATOM    635 2HB  ASP A  37      14.545 -21.811  -0.450  1.00  0.62           H  
ATOM    636  N   ALA A  38      15.530 -19.154  -2.793  1.00  0.62           N  
ATOM    637  CA  ALA A  38      15.536 -17.715  -2.601  1.00  0.62           C  
ATOM    638  C   ALA A  38      14.605 -16.991  -3.536  1.00  0.62           C  
ATOM    639  O   ALA A  38      14.425 -15.786  -3.389  1.00  0.62           O  
ATOM    640  CB  ALA A  38      16.909 -17.167  -2.813  1.00  0.62           C  
ATOM    641  H   ALA A  38      16.260 -19.558  -3.380  1.00  0.62           H  
ATOM    642  HA  ALA A  38      15.216 -17.508  -1.585  1.00  0.62           H  
ATOM    643 1HB  ALA A  38      16.911 -16.099  -2.638  1.00  0.62           H  
ATOM    644 2HB  ALA A  38      17.564 -17.660  -2.104  1.00  0.62           H  
ATOM    645 3HB  ALA A  38      17.240 -17.372  -3.834  1.00  0.62           H  
ATOM    646  N   ALA A  39      13.984 -17.678  -4.493  1.00  0.63           N  
ATOM    647  CA  ALA A  39      13.116 -16.953  -5.414  1.00  0.63           C  
ATOM    648  C   ALA A  39      12.128 -15.996  -4.684  1.00  0.63           C  
ATOM    649  O   ALA A  39      12.117 -14.805  -5.013  1.00  0.63           O  
ATOM    650  CB  ALA A  39      12.369 -17.937  -6.307  1.00  0.63           C  
ATOM    651  H   ALA A  39      14.125 -18.688  -4.605  1.00  0.63           H  
ATOM    652  HA  ALA A  39      13.752 -16.335  -6.051  1.00  0.63           H  
ATOM    653 1HB  ALA A  39      11.765 -17.384  -7.024  1.00  0.63           H  
ATOM    654 2HB  ALA A  39      13.098 -18.550  -6.841  1.00  0.63           H  
ATOM    655 3HB  ALA A  39      11.732 -18.589  -5.743  1.00  0.63           H  
ATOM    656  N   PRO A  40      11.355 -16.407  -3.640  1.00  0.65           N  
ATOM    657  CA  PRO A  40      10.449 -15.539  -2.897  1.00  0.65           C  
ATOM    658  C   PRO A  40      11.117 -14.389  -2.142  1.00  0.65           C  
ATOM    659  O   PRO A  40      10.428 -13.459  -1.722  1.00  0.65           O  
ATOM    660  CB  PRO A  40       9.766 -16.509  -1.931  1.00  0.65           C  
ATOM    661  CG  PRO A  40      10.686 -17.695  -1.846  1.00  0.65           C  
ATOM    662  CD  PRO A  40      11.245 -17.837  -3.204  1.00  0.65           C  
ATOM    663  HA  PRO A  40       9.707 -15.136  -3.601  1.00  0.65           H  
ATOM    664 1HB  PRO A  40       9.626 -16.017  -0.957  1.00  0.65           H  
ATOM    665 2HB  PRO A  40       8.765 -16.771  -2.302  1.00  0.65           H  
ATOM    666 1HG  PRO A  40      11.479 -17.519  -1.107  1.00  0.65           H  
ATOM    667 2HG  PRO A  40      10.142 -18.592  -1.523  1.00  0.65           H  
ATOM    668 1HD  PRO A  40      12.150 -18.364  -3.091  1.00  0.65           H  
ATOM    669 2HD  PRO A  40      10.532 -18.378  -3.831  1.00  0.65           H  
ATOM    670  N   LEU A  41      12.425 -14.485  -1.895  1.00  0.69           N  
ATOM    671  CA  LEU A  41      13.148 -13.450  -1.176  1.00  0.69           C  
ATOM    672  C   LEU A  41      14.024 -12.620  -2.086  1.00  0.69           C  
ATOM    673  O   LEU A  41      14.811 -11.805  -1.598  1.00  0.69           O  
ATOM    674  CB  LEU A  41      14.013 -14.058  -0.076  1.00  0.69           C  
ATOM    675  CG  LEU A  41      13.239 -14.799   0.986  1.00  0.69           C  
ATOM    676  CD1 LEU A  41      14.183 -15.406   1.999  1.00  0.69           C  
ATOM    677  CD2 LEU A  41      12.290 -13.840   1.637  1.00  0.69           C  
ATOM    678  H   LEU A  41      12.972 -15.250  -2.274  1.00  0.69           H  
ATOM    679  HA  LEU A  41      12.422 -12.782  -0.714  1.00  0.69           H  
ATOM    680 1HB  LEU A  41      14.712 -14.761  -0.539  1.00  0.69           H  
ATOM    681 2HB  LEU A  41      14.578 -13.268   0.401  1.00  0.69           H  
ATOM    682  HG  LEU A  41      12.681 -15.602   0.519  1.00  0.69           H  
ATOM    683 1HD1 LEU A  41      13.614 -15.948   2.757  1.00  0.69           H  
ATOM    684 2HD1 LEU A  41      14.851 -16.084   1.492  1.00  0.69           H  
ATOM    685 3HD1 LEU A  41      14.757 -14.617   2.475  1.00  0.69           H  
ATOM    686 1HD2 LEU A  41      11.724 -14.355   2.375  1.00  0.69           H  
ATOM    687 2HD2 LEU A  41      12.843 -13.032   2.104  1.00  0.69           H  
ATOM    688 3HD2 LEU A  41      11.614 -13.427   0.888  1.00  0.69           H  
ATOM    689  N   LEU A  42      13.929 -12.830  -3.398  1.00  0.73           N  
ATOM    690  CA  LEU A  42      14.793 -12.080  -4.285  1.00  0.73           C  
ATOM    691  C   LEU A  42      14.363 -10.623  -4.419  1.00  0.73           C  
ATOM    692  O   LEU A  42      15.151  -9.710  -4.181  1.00  0.73           O  
ATOM    693  CB  LEU A  42      14.835 -12.730  -5.664  1.00  0.73           C  
ATOM    694  CG  LEU A  42      15.703 -12.005  -6.686  1.00  0.73           C  
ATOM    695  CD1 LEU A  42      17.133 -11.987  -6.193  1.00  0.73           C  
ATOM    696  CD2 LEU A  42      15.586 -12.702  -8.026  1.00  0.73           C  
ATOM    697  H   LEU A  42      13.275 -13.517  -3.785  1.00  0.73           H  
ATOM    698  HA  LEU A  42      15.794 -12.113  -3.881  1.00  0.73           H  
ATOM    699 1HB  LEU A  42      15.212 -13.749  -5.552  1.00  0.73           H  
ATOM    700 2HB  LEU A  42      13.819 -12.786  -6.057  1.00  0.73           H  
ATOM    701  HG  LEU A  42      15.376 -10.978  -6.779  1.00  0.73           H  
ATOM    702 1HD1 LEU A  42      17.768 -11.462  -6.910  1.00  0.73           H  
ATOM    703 2HD1 LEU A  42      17.188 -11.478  -5.233  1.00  0.73           H  
ATOM    704 3HD1 LEU A  42      17.486 -13.012  -6.082  1.00  0.73           H  
ATOM    705 1HD2 LEU A  42      16.203 -12.186  -8.761  1.00  0.73           H  
ATOM    706 2HD2 LEU A  42      15.922 -13.736  -7.927  1.00  0.73           H  
ATOM    707 3HD2 LEU A  42      14.544 -12.687  -8.350  1.00  0.73           H  
ATOM    708  N   LYS A  43      13.104 -10.395  -4.774  1.00  0.81           N  
ATOM    709  CA  LYS A  43      12.599  -9.043  -5.006  1.00  0.81           C  
ATOM    710  C   LYS A  43      11.673  -8.576  -3.892  1.00  0.81           C  
ATOM    711  O   LYS A  43      11.259  -9.370  -3.045  1.00  0.81           O  
ATOM    712  CB  LYS A  43      11.878  -8.967  -6.343  1.00  0.81           C  
ATOM    713  CG  LYS A  43      12.730  -9.371  -7.570  1.00  0.81           C  
ATOM    714  CD  LYS A  43      13.906  -8.408  -7.769  1.00  0.81           C  
ATOM    715  CE  LYS A  43      14.713  -8.707  -9.041  1.00  0.81           C  
ATOM    716  NZ  LYS A  43      15.857  -7.740  -9.225  1.00  0.81           N  
ATOM    717  H   LYS A  43      12.487 -11.183  -4.917  1.00  0.81           H  
ATOM    718  HA  LYS A  43      13.446  -8.357  -5.037  1.00  0.81           H  
ATOM    719 1HB  LYS A  43      11.000  -9.613  -6.315  1.00  0.81           H  
ATOM    720 2HB  LYS A  43      11.523  -7.950  -6.505  1.00  0.81           H  
ATOM    721 1HG  LYS A  43      13.107 -10.382  -7.434  1.00  0.81           H  
ATOM    722 2HG  LYS A  43      12.106  -9.356  -8.462  1.00  0.81           H  
ATOM    723 1HD  LYS A  43      13.551  -7.377  -7.804  1.00  0.81           H  
ATOM    724 2HD  LYS A  43      14.564  -8.508  -6.928  1.00  0.81           H  
ATOM    725 1HE  LYS A  43      15.114  -9.714  -8.976  1.00  0.81           H  
ATOM    726 2HE  LYS A  43      14.055  -8.643  -9.905  1.00  0.81           H  
ATOM    727 1HZ  LYS A  43      16.367  -7.957 -10.057  1.00  0.81           H  
ATOM    728 2HZ  LYS A  43      15.505  -6.794  -9.291  1.00  0.81           H  
ATOM    729 3HZ  LYS A  43      16.509  -7.774  -8.421  1.00  0.81           H  
ATOM    730  N   HIS A  44      11.375  -7.279  -3.864  1.00  0.92           N  
ATOM    731  CA  HIS A  44      10.453  -6.732  -2.869  1.00  0.92           C  
ATOM    732  C   HIS A  44       9.117  -7.430  -3.064  1.00  0.92           C  
ATOM    733  O   HIS A  44       8.710  -7.678  -4.200  1.00  0.92           O  
ATOM    734  CB  HIS A  44      10.278  -5.221  -3.059  1.00  0.92           C  
ATOM    735  CG  HIS A  44       9.587  -4.459  -1.922  1.00  0.92           C  
ATOM    736  ND1 HIS A  44       8.216  -4.514  -1.669  1.00  0.92           N  
ATOM    737  CD2 HIS A  44      10.104  -3.600  -1.006  1.00  0.92           C  
ATOM    738  CE1 HIS A  44       7.935  -3.718  -0.645  1.00  0.92           C  
ATOM    739  NE2 HIS A  44       9.057  -3.148  -0.236  1.00  0.92           N  
ATOM    740  H   HIS A  44      11.776  -6.659  -4.554  1.00  0.92           H  
ATOM    741  HA  HIS A  44      10.810  -6.929  -1.859  1.00  0.92           H  
ATOM    742 1HB  HIS A  44      11.263  -4.768  -3.205  1.00  0.92           H  
ATOM    743 2HB  HIS A  44       9.704  -5.044  -3.968  1.00  0.92           H  
ATOM    744  HD1 HIS A  44       7.496  -5.068  -2.151  1.00  0.92           H  
ATOM    745  HD2 HIS A  44      11.122  -3.239  -0.820  1.00  0.92           H  
ATOM    746  HE1 HIS A  44       6.921  -3.611  -0.296  1.00  0.92           H  
ATOM    747  N   LEU A  45       8.444  -7.767  -1.977  1.00  1.07           N  
ATOM    748  CA  LEU A  45       7.164  -8.440  -2.099  1.00  1.07           C  
ATOM    749  C   LEU A  45       6.154  -7.600  -2.863  1.00  1.07           C  
ATOM    750  O   LEU A  45       5.992  -6.408  -2.580  1.00  1.07           O  
ATOM    751  CB  LEU A  45       6.533  -8.687  -0.729  1.00  1.07           C  
ATOM    752  CG  LEU A  45       5.289  -9.593  -0.752  1.00  1.07           C  
ATOM    753  CD1 LEU A  45       5.732 -10.998  -1.041  1.00  1.07           C  
ATOM    754  CD2 LEU A  45       4.570  -9.493   0.498  1.00  1.07           C  
ATOM    755  H   LEU A  45       8.823  -7.557  -1.065  1.00  1.07           H  
ATOM    756  HA  LEU A  45       7.312  -9.383  -2.624  1.00  1.07           H  
ATOM    757 1HB  LEU A  45       7.273  -9.150  -0.078  1.00  1.07           H  
ATOM    758 2HB  LEU A  45       6.241  -7.728  -0.294  1.00  1.07           H  
ATOM    759  HG  LEU A  45       4.625  -9.285  -1.544  1.00  1.07           H  
ATOM    760 1HD1 LEU A  45       4.867 -11.651  -1.068  1.00  1.07           H  
ATOM    761 2HD1 LEU A  45       6.251 -11.031  -1.999  1.00  1.07           H  
ATOM    762 3HD1 LEU A  45       6.407 -11.330  -0.253  1.00  1.07           H  
ATOM    763 1HD2 LEU A  45       3.691 -10.127   0.480  1.00  1.07           H  
ATOM    764 2HD2 LEU A  45       5.229  -9.808   1.286  1.00  1.07           H  
ATOM    765 3HD2 LEU A  45       4.268  -8.462   0.647  1.00  1.07           H  
ATOM    766  N   ASP A  46       5.479  -8.210  -3.833  1.00  1.23           N  
ATOM    767  CA  ASP A  46       4.387  -7.538  -4.516  1.00  1.23           C  
ATOM    768  C   ASP A  46       3.086  -7.985  -3.864  1.00  1.23           C  
ATOM    769  O   ASP A  46       2.403  -8.888  -4.349  1.00  1.23           O  
ATOM    770  CB  ASP A  46       4.421  -7.828  -6.012  1.00  1.23           C  
ATOM    771  CG  ASP A  46       3.327  -7.095  -6.825  1.00  1.23           C  
ATOM    772  OD1 ASP A  46       2.347  -6.642  -6.245  1.00  1.23           O  
ATOM    773  OD2 ASP A  46       3.470  -7.013  -8.016  1.00  1.23           O  
ATOM    774  H   ASP A  46       5.700  -9.168  -4.062  1.00  1.23           H  
ATOM    775  HA  ASP A  46       4.488  -6.460  -4.378  1.00  1.23           H  
ATOM    776 1HB  ASP A  46       5.396  -7.542  -6.411  1.00  1.23           H  
ATOM    777 2HB  ASP A  46       4.310  -8.902  -6.171  1.00  1.23           H  
ATOM    778  N   ALA A  47       2.734  -7.323  -2.769  1.00  1.36           N  
ATOM    779  CA  ALA A  47       1.588  -7.711  -1.960  1.00  1.36           C  
ATOM    780  C   ALA A  47       0.282  -7.696  -2.754  1.00  1.36           C  
ATOM    781  O   ALA A  47      -0.614  -8.510  -2.524  1.00  1.36           O  
ATOM    782  CB  ALA A  47       1.485  -6.784  -0.776  1.00  1.36           C  
ATOM    783  H   ALA A  47       3.326  -6.558  -2.460  1.00  1.36           H  
ATOM    784  HA  ALA A  47       1.754  -8.727  -1.605  1.00  1.36           H  
ATOM    785 1HB  ALA A  47       0.652  -7.076  -0.146  1.00  1.36           H  
ATOM    786 2HB  ALA A  47       2.411  -6.828  -0.201  1.00  1.36           H  
ATOM    787 3HB  ALA A  47       1.329  -5.791  -1.146  1.00  1.36           H  
ATOM    788  N   THR A  48       0.129  -6.775  -3.697  1.00  1.44           N  
ATOM    789  CA  THR A  48      -1.113  -6.801  -4.457  1.00  1.44           C  
ATOM    790  C   THR A  48      -1.174  -7.965  -5.446  1.00  1.44           C  
ATOM    791  O   THR A  48      -2.156  -8.711  -5.456  1.00  1.44           O  
ATOM    792  CB  THR A  48      -1.417  -5.459  -5.140  1.00  1.44           C  
ATOM    793  OG1 THR A  48      -1.648  -4.456  -4.122  1.00  1.44           O  
ATOM    794  CG2 THR A  48      -2.642  -5.584  -6.029  1.00  1.44           C  
ATOM    795  H   THR A  48       0.871  -6.118  -3.911  1.00  1.44           H  
ATOM    796  HA  THR A  48      -1.925  -6.953  -3.748  1.00  1.44           H  
ATOM    797  HB  THR A  48      -0.557  -5.162  -5.746  1.00  1.44           H  
ATOM    798  HG1 THR A  48      -2.408  -4.740  -3.593  1.00  1.44           H  
ATOM    799 1HG2 THR A  48      -2.845  -4.627  -6.507  1.00  1.44           H  
ATOM    800 2HG2 THR A  48      -2.457  -6.339  -6.793  1.00  1.44           H  
ATOM    801 3HG2 THR A  48      -3.499  -5.879  -5.426  1.00  1.44           H  
ATOM    802  N   ALA A  49      -0.124  -8.175  -6.245  1.00  1.45           N  
ATOM    803  CA  ALA A  49      -0.155  -9.266  -7.225  1.00  1.45           C  
ATOM    804  C   ALA A  49      -0.319 -10.625  -6.565  1.00  1.45           C  
ATOM    805  O   ALA A  49      -0.947 -11.530  -7.114  1.00  1.45           O  
ATOM    806  CB  ALA A  49       1.108  -9.297  -8.045  1.00  1.45           C  
ATOM    807  H   ALA A  49       0.705  -7.566  -6.198  1.00  1.45           H  
ATOM    808  HA  ALA A  49      -1.006  -9.099  -7.883  1.00  1.45           H  
ATOM    809 1HB  ALA A  49       1.048 -10.096  -8.778  1.00  1.45           H  
ATOM    810 2HB  ALA A  49       1.239  -8.341  -8.555  1.00  1.45           H  
ATOM    811 3HB  ALA A  49       1.953  -9.476  -7.384  1.00  1.45           H  
ATOM    812  N   LEU A  50       0.255 -10.760  -5.380  1.00  1.39           N  
ATOM    813  CA  LEU A  50       0.260 -12.005  -4.639  1.00  1.39           C  
ATOM    814  C   LEU A  50      -0.955 -12.202  -3.739  1.00  1.39           C  
ATOM    815  O   LEU A  50      -1.048 -13.215  -3.046  1.00  1.39           O  
ATOM    816  CB  LEU A  50       1.531 -12.033  -3.814  1.00  1.39           C  
ATOM    817  CG  LEU A  50       2.795 -12.014  -4.659  1.00  1.39           C  
ATOM    818  CD1 LEU A  50       3.967 -11.891  -3.770  1.00  1.39           C  
ATOM    819  CD2 LEU A  50       2.856 -13.268  -5.489  1.00  1.39           C  
ATOM    820  H   LEU A  50       0.772  -9.967  -4.989  1.00  1.39           H  
ATOM    821  HA  LEU A  50       0.285 -12.821  -5.358  1.00  1.39           H  
ATOM    822 1HB  LEU A  50       1.545 -11.153  -3.164  1.00  1.39           H  
ATOM    823 2HB  LEU A  50       1.538 -12.929  -3.197  1.00  1.39           H  
ATOM    824  HG  LEU A  50       2.781 -11.149  -5.322  1.00  1.39           H  
ATOM    825 1HD1 LEU A  50       4.878 -11.862  -4.364  1.00  1.39           H  
ATOM    826 2HD1 LEU A  50       3.864 -10.968  -3.208  1.00  1.39           H  
ATOM    827 3HD1 LEU A  50       4.000 -12.740  -3.091  1.00  1.39           H  
ATOM    828 1HD2 LEU A  50       3.758 -13.255  -6.101  1.00  1.39           H  
ATOM    829 2HD2 LEU A  50       2.874 -14.139  -4.834  1.00  1.39           H  
ATOM    830 3HD2 LEU A  50       1.978 -13.317  -6.136  1.00  1.39           H  
ATOM    831  N   ASP A  51      -1.884 -11.243  -3.745  1.00  1.29           N  
ATOM    832  CA  ASP A  51      -3.071 -11.272  -2.894  1.00  1.29           C  
ATOM    833  C   ASP A  51      -2.725 -11.368  -1.410  1.00  1.29           C  
ATOM    834  O   ASP A  51      -3.321 -12.158  -0.673  1.00  1.29           O  
ATOM    835  CB  ASP A  51      -4.005 -12.431  -3.283  1.00  1.29           C  
ATOM    836  CG  ASP A  51      -5.453 -12.278  -2.734  1.00  1.29           C  
ATOM    837  OD1 ASP A  51      -5.873 -11.162  -2.516  1.00  1.29           O  
ATOM    838  OD2 ASP A  51      -6.118 -13.277  -2.559  1.00  1.29           O  
ATOM    839  H   ASP A  51      -1.779 -10.441  -4.367  1.00  1.29           H  
ATOM    840  HA  ASP A  51      -3.611 -10.336  -3.050  1.00  1.29           H  
ATOM    841 1HB  ASP A  51      -4.047 -12.510  -4.370  1.00  1.29           H  
ATOM    842 2HB  ASP A  51      -3.595 -13.369  -2.903  1.00  1.29           H  
ATOM    843  N   LEU A  52      -1.790 -10.528  -0.957  1.00  1.19           N  
ATOM    844  CA  LEU A  52      -1.394 -10.496   0.439  1.00  1.19           C  
ATOM    845  C   LEU A  52      -1.509  -9.060   0.997  1.00  1.19           C  
ATOM    846  O   LEU A  52      -0.523  -8.524   1.508  1.00  1.19           O  
ATOM    847  CB  LEU A  52       0.070 -10.945   0.539  1.00  1.19           C  
ATOM    848  CG  LEU A  52       0.401 -12.345   0.017  1.00  1.19           C  
ATOM    849  CD1 LEU A  52       1.920 -12.520  -0.014  1.00  1.19           C  
ATOM    850  CD2 LEU A  52      -0.271 -13.382   0.873  1.00  1.19           C  
ATOM    851  H   LEU A  52      -1.336  -9.888  -1.604  1.00  1.19           H  
ATOM    852  HA  LEU A  52      -2.019 -11.177   1.011  1.00  1.19           H  
ATOM    853 1HB  LEU A  52       0.681 -10.240  -0.019  1.00  1.19           H  
ATOM    854 2HB  LEU A  52       0.375 -10.905   1.586  1.00  1.19           H  
ATOM    855  HG  LEU A  52       0.044 -12.445  -0.991  1.00  1.19           H  
ATOM    856 1HD1 LEU A  52       2.167 -13.507  -0.404  1.00  1.19           H  
ATOM    857 2HD1 LEU A  52       2.354 -11.757  -0.661  1.00  1.19           H  
ATOM    858 3HD1 LEU A  52       2.320 -12.417   0.995  1.00  1.19           H  
ATOM    859 1HD2 LEU A  52      -0.041 -14.375   0.488  1.00  1.19           H  
ATOM    860 2HD2 LEU A  52       0.079 -13.299   1.890  1.00  1.19           H  
ATOM    861 3HD2 LEU A  52      -1.351 -13.225   0.847  1.00  1.19           H  
ATOM    862  N   PRO A  53      -2.717  -8.445   1.010  1.00  1.10           N  
ATOM    863  CA  PRO A  53      -2.971  -7.047   1.356  1.00  1.10           C  
ATOM    864  C   PRO A  53      -2.655  -6.698   2.803  1.00  1.10           C  
ATOM    865  O   PRO A  53      -2.455  -5.532   3.141  1.00  1.10           O  
ATOM    866  CB  PRO A  53      -4.479  -6.909   1.112  1.00  1.10           C  
ATOM    867  CG  PRO A  53      -5.025  -8.310   1.261  1.00  1.10           C  
ATOM    868  CD  PRO A  53      -3.955  -9.202   0.706  1.00  1.10           C  
ATOM    869  HA  PRO A  53      -2.405  -6.400   0.670  1.00  1.10           H  
ATOM    870 1HB  PRO A  53      -4.909  -6.211   1.846  1.00  1.10           H  
ATOM    871 2HB  PRO A  53      -4.659  -6.482   0.116  1.00  1.10           H  
ATOM    872 1HG  PRO A  53      -5.245  -8.517   2.325  1.00  1.10           H  
ATOM    873 2HG  PRO A  53      -5.977  -8.408   0.717  1.00  1.10           H  
ATOM    874 1HD  PRO A  53      -3.987 -10.177   1.208  1.00  1.10           H  
ATOM    875 2HD  PRO A  53      -4.121  -9.279  -0.374  1.00  1.10           H  
ATOM    876  N   ASP A  54      -2.589  -7.712   3.658  1.00  1.04           N  
ATOM    877  CA  ASP A  54      -2.337  -7.501   5.073  1.00  1.04           C  
ATOM    878  C   ASP A  54      -0.849  -7.524   5.396  1.00  1.04           C  
ATOM    879  O   ASP A  54      -0.443  -7.295   6.533  1.00  1.04           O  
ATOM    880  CB  ASP A  54      -3.053  -8.585   5.883  1.00  1.04           C  
ATOM    881  CG  ASP A  54      -4.600  -8.500   5.797  1.00  1.04           C  
ATOM    882  OD1 ASP A  54      -5.160  -7.408   5.862  1.00  1.04           O  
ATOM    883  OD2 ASP A  54      -5.199  -9.531   5.645  1.00  1.04           O  
ATOM    884  H   ASP A  54      -2.743  -8.652   3.328  1.00  1.04           H  
ATOM    885  HA  ASP A  54      -2.733  -6.527   5.350  1.00  1.04           H  
ATOM    886 1HB  ASP A  54      -2.738  -9.565   5.525  1.00  1.04           H  
ATOM    887 2HB  ASP A  54      -2.755  -8.509   6.930  1.00  1.04           H  
ATOM    888  N   TYR A  55      -0.014  -7.760   4.396  1.00  1.00           N  
ATOM    889  CA  TYR A  55       1.417  -7.851   4.626  1.00  1.00           C  
ATOM    890  C   TYR A  55       1.980  -6.631   5.337  1.00  1.00           C  
ATOM    891  O   TYR A  55       2.716  -6.766   6.316  1.00  1.00           O  
ATOM    892  CB  TYR A  55       2.158  -8.093   3.326  1.00  1.00           C  
ATOM    893  CG  TYR A  55       3.635  -8.261   3.505  1.00  1.00           C  
ATOM    894  CD1 TYR A  55       4.132  -9.476   3.926  1.00  1.00           C  
ATOM    895  CD2 TYR A  55       4.482  -7.229   3.228  1.00  1.00           C  
ATOM    896  CE1 TYR A  55       5.487  -9.658   4.065  1.00  1.00           C  
ATOM    897  CE2 TYR A  55       5.847  -7.388   3.357  1.00  1.00           C  
ATOM    898  CZ  TYR A  55       6.353  -8.604   3.771  1.00  1.00           C  
ATOM    899  OH  TYR A  55       7.708  -8.786   3.897  1.00  1.00           O  
ATOM    900  H   TYR A  55      -0.361  -7.914   3.446  1.00  1.00           H  
ATOM    901  HA  TYR A  55       1.605  -8.696   5.278  1.00  1.00           H  
ATOM    902 1HB  TYR A  55       1.770  -8.994   2.847  1.00  1.00           H  
ATOM    903 2HB  TYR A  55       1.985  -7.258   2.644  1.00  1.00           H  
ATOM    904  HD1 TYR A  55       3.449 -10.282   4.135  1.00  1.00           H  
ATOM    905  HD2 TYR A  55       4.063  -6.302   2.902  1.00  1.00           H  
ATOM    906  HE1 TYR A  55       5.878 -10.621   4.394  1.00  1.00           H  
ATOM    907  HE2 TYR A  55       6.517  -6.563   3.129  1.00  1.00           H  
ATOM    908  HH  TYR A  55       7.874  -9.687   4.191  1.00  1.00           H  
ATOM    909  N   PHE A  56       1.596  -5.432   4.899  1.00  0.96           N  
ATOM    910  CA  PHE A  56       2.200  -4.220   5.443  1.00  0.96           C  
ATOM    911  C   PHE A  56       1.548  -3.767   6.759  1.00  0.96           C  
ATOM    912  O   PHE A  56       1.891  -2.708   7.306  1.00  0.96           O  
ATOM    913  CB  PHE A  56       2.125  -3.105   4.399  1.00  0.96           C  
ATOM    914  CG  PHE A  56       2.915  -3.453   3.171  1.00  0.96           C  
ATOM    915  CD1 PHE A  56       2.255  -3.727   1.997  1.00  0.96           C  
ATOM    916  CD2 PHE A  56       4.301  -3.561   3.189  1.00  0.96           C  
ATOM    917  CE1 PHE A  56       2.940  -4.086   0.876  1.00  0.96           C  
ATOM    918  CE2 PHE A  56       4.979  -3.937   2.037  1.00  0.96           C  
ATOM    919  CZ  PHE A  56       4.285  -4.201   0.886  1.00  0.96           C  
ATOM    920  H   PHE A  56       0.930  -5.370   4.141  1.00  0.96           H  
ATOM    921  HA  PHE A  56       3.255  -4.427   5.644  1.00  0.96           H  
ATOM    922 1HB  PHE A  56       1.088  -2.934   4.112  1.00  0.96           H  
ATOM    923 2HB  PHE A  56       2.520  -2.180   4.816  1.00  0.96           H  
ATOM    924  HD1 PHE A  56       1.167  -3.654   1.971  1.00  0.96           H  
ATOM    925  HD2 PHE A  56       4.849  -3.363   4.117  1.00  0.96           H  
ATOM    926  HE1 PHE A  56       2.409  -4.285  -0.028  1.00  0.96           H  
ATOM    927  HE2 PHE A  56       6.050  -4.034   2.036  1.00  0.96           H  
ATOM    928  HZ  PHE A  56       4.805  -4.500  -0.025  1.00  0.96           H  
ATOM    929  N   LYS A  57       0.622  -4.584   7.281  1.00  0.91           N  
ATOM    930  CA  LYS A  57       0.007  -4.330   8.571  1.00  0.91           C  
ATOM    931  C   LYS A  57       0.826  -5.078   9.620  1.00  0.91           C  
ATOM    932  O   LYS A  57       0.691  -4.838  10.821  1.00  0.91           O  
ATOM    933  CB  LYS A  57      -1.433  -4.823   8.604  1.00  0.91           C  
ATOM    934  CG  LYS A  57      -2.374  -4.117   7.650  1.00  0.91           C  
ATOM    935  CD  LYS A  57      -3.758  -4.740   7.717  1.00  0.91           C  
ATOM    936  CE  LYS A  57      -4.718  -4.105   6.727  1.00  0.91           C  
ATOM    937  NZ  LYS A  57      -6.007  -4.836   6.688  1.00  0.91           N  
ATOM    938  H   LYS A  57       0.350  -5.440   6.797  1.00  0.91           H  
ATOM    939  HA  LYS A  57       0.034  -3.267   8.789  1.00  0.91           H  
ATOM    940 1HB  LYS A  57      -1.455  -5.887   8.367  1.00  0.91           H  
ATOM    941 2HB  LYS A  57      -1.830  -4.709   9.612  1.00  0.91           H  
ATOM    942 1HG  LYS A  57      -2.436  -3.060   7.902  1.00  0.91           H  
ATOM    943 2HG  LYS A  57      -1.993  -4.216   6.631  1.00  0.91           H  
ATOM    944 1HD  LYS A  57      -3.690  -5.808   7.498  1.00  0.91           H  
ATOM    945 2HD  LYS A  57      -4.160  -4.623   8.721  1.00  0.91           H  
ATOM    946 1HE  LYS A  57      -4.904  -3.072   7.012  1.00  0.91           H  
ATOM    947 2HE  LYS A  57      -4.272  -4.127   5.730  1.00  0.91           H  
ATOM    948 1HZ  LYS A  57      -6.624  -4.414   6.018  1.00  0.91           H  
ATOM    949 2HZ  LYS A  57      -5.800  -5.812   6.401  1.00  0.91           H  
ATOM    950 3HZ  LYS A  57      -6.438  -4.836   7.594  1.00  0.91           H  
ATOM    951  N   VAL A  58       1.673  -5.994   9.137  1.00  0.87           N  
ATOM    952  CA  VAL A  58       2.489  -6.866   9.959  1.00  0.87           C  
ATOM    953  C   VAL A  58       3.964  -6.478   9.822  1.00  0.87           C  
ATOM    954  O   VAL A  58       4.674  -6.314  10.818  1.00  0.87           O  
ATOM    955  CB  VAL A  58       2.279  -8.332   9.510  1.00  0.87           C  
ATOM    956  CG1 VAL A  58       3.178  -9.282  10.315  1.00  0.87           C  
ATOM    957  CG2 VAL A  58       0.811  -8.706   9.647  1.00  0.87           C  
ATOM    958  H   VAL A  58       1.766  -6.113   8.132  1.00  0.87           H  
ATOM    959  HA  VAL A  58       2.185  -6.760  11.000  1.00  0.87           H  
ATOM    960  HB  VAL A  58       2.571  -8.422   8.462  1.00  0.87           H  
ATOM    961 1HG1 VAL A  58       3.034 -10.301   9.970  1.00  0.87           H  
ATOM    962 2HG1 VAL A  58       4.210  -9.004  10.182  1.00  0.87           H  
ATOM    963 3HG1 VAL A  58       2.922  -9.222  11.370  1.00  0.87           H  
ATOM    964 1HG2 VAL A  58       0.666  -9.732   9.308  1.00  0.87           H  
ATOM    965 2HG2 VAL A  58       0.508  -8.621  10.689  1.00  0.87           H  
ATOM    966 3HG2 VAL A  58       0.206  -8.034   9.034  1.00  0.87           H  
ATOM    967  N   ILE A  59       4.424  -6.344   8.575  1.00  0.84           N  
ATOM    968  CA  ILE A  59       5.817  -6.031   8.298  1.00  0.84           C  
ATOM    969  C   ILE A  59       6.057  -4.551   8.028  1.00  0.84           C  
ATOM    970  O   ILE A  59       5.722  -4.028   6.967  1.00  0.84           O  
ATOM    971  CB  ILE A  59       6.297  -6.844   7.100  1.00  0.84           C  
ATOM    972  CG1 ILE A  59       6.042  -8.340   7.372  1.00  0.84           C  
ATOM    973  CG2 ILE A  59       7.756  -6.539   6.809  1.00  0.84           C  
ATOM    974  CD1 ILE A  59       6.685  -8.847   8.616  1.00  0.84           C  
ATOM    975  H   ILE A  59       3.791  -6.477   7.790  1.00  0.84           H  
ATOM    976  HA  ILE A  59       6.408  -6.317   9.166  1.00  0.84           H  
ATOM    977  HB  ILE A  59       5.697  -6.577   6.230  1.00  0.84           H  
ATOM    978 1HG1 ILE A  59       4.966  -8.514   7.426  1.00  0.84           H  
ATOM    979 2HG1 ILE A  59       6.446  -8.918   6.563  1.00  0.84           H  
ATOM    980 1HG2 ILE A  59       8.086  -7.110   5.948  1.00  0.84           H  
ATOM    981 2HG2 ILE A  59       7.864  -5.482   6.604  1.00  0.84           H  
ATOM    982 3HG2 ILE A  59       8.354  -6.801   7.673  1.00  0.84           H  
ATOM    983 1HD1 ILE A  59       6.470  -9.911   8.725  1.00  0.84           H  
ATOM    984 2HD1 ILE A  59       7.750  -8.697   8.549  1.00  0.84           H  
ATOM    985 3HD1 ILE A  59       6.307  -8.309   9.478  1.00  0.84           H  
ATOM    986  N   LYS A  60       6.711  -3.888   8.978  1.00  0.81           N  
ATOM    987  CA  LYS A  60       6.925  -2.447   8.879  1.00  0.81           C  
ATOM    988  C   LYS A  60       8.271  -2.072   8.267  1.00  0.81           C  
ATOM    989  O   LYS A  60       8.576  -0.893   8.094  1.00  0.81           O  
ATOM    990  CB  LYS A  60       6.757  -1.807  10.249  1.00  0.81           C  
ATOM    991  CG  LYS A  60       5.364  -2.057  10.851  1.00  0.81           C  
ATOM    992  CD  LYS A  60       4.263  -1.471   9.957  1.00  0.81           C  
ATOM    993  CE  LYS A  60       2.882  -1.624  10.577  1.00  0.81           C  
ATOM    994  NZ  LYS A  60       1.819  -1.113   9.669  1.00  0.81           N  
ATOM    995  H   LYS A  60       6.990  -4.382   9.816  1.00  0.81           H  
ATOM    996  HA  LYS A  60       6.152  -2.037   8.229  1.00  0.81           H  
ATOM    997 1HB  LYS A  60       7.504  -2.205  10.935  1.00  0.81           H  
ATOM    998 2HB  LYS A  60       6.913  -0.730  10.176  1.00  0.81           H  
ATOM    999 1HG  LYS A  60       5.196  -3.135  10.950  1.00  0.81           H  
ATOM   1000 2HG  LYS A  60       5.303  -1.605  11.840  1.00  0.81           H  
ATOM   1001 1HD  LYS A  60       4.458  -0.415   9.776  1.00  0.81           H  
ATOM   1002 2HD  LYS A  60       4.260  -1.992   8.993  1.00  0.81           H  
ATOM   1003 1HE  LYS A  60       2.692  -2.680  10.781  1.00  0.81           H  
ATOM   1004 2HE  LYS A  60       2.845  -1.069  11.512  1.00  0.81           H  
ATOM   1005 1HZ  LYS A  60       0.920  -1.233  10.105  1.00  0.81           H  
ATOM   1006 2HZ  LYS A  60       1.972  -0.139   9.470  1.00  0.81           H  
ATOM   1007 3HZ  LYS A  60       1.846  -1.660   8.782  1.00  0.81           H  
ATOM   1008  N   ASP A  61       9.073  -3.077   7.945  1.00  0.77           N  
ATOM   1009  CA  ASP A  61      10.381  -2.860   7.336  1.00  0.77           C  
ATOM   1010  C   ASP A  61      10.727  -3.998   6.368  1.00  0.77           C  
ATOM   1011  O   ASP A  61      11.576  -4.832   6.695  1.00  0.77           O  
ATOM   1012  CB  ASP A  61      11.467  -2.739   8.420  1.00  0.77           C  
ATOM   1013  CG  ASP A  61      12.877  -2.276   7.924  1.00  0.77           C  
ATOM   1014  OD1 ASP A  61      12.978  -1.654   6.888  1.00  0.77           O  
ATOM   1015  OD2 ASP A  61      13.844  -2.547   8.615  1.00  0.77           O  
ATOM   1016  H   ASP A  61       8.754  -4.019   8.118  1.00  0.77           H  
ATOM   1017  HA  ASP A  61      10.355  -1.926   6.777  1.00  0.77           H  
ATOM   1018 1HB  ASP A  61      11.129  -2.030   9.180  1.00  0.77           H  
ATOM   1019 2HB  ASP A  61      11.583  -3.706   8.914  1.00  0.77           H  
ATOM   1020  N   PRO A  62      10.052  -4.086   5.200  1.00  0.74           N  
ATOM   1021  CA  PRO A  62      10.254  -5.102   4.188  1.00  0.74           C  
ATOM   1022  C   PRO A  62      11.696  -5.054   3.720  1.00  0.74           C  
ATOM   1023  O   PRO A  62      12.292  -3.980   3.644  1.00  0.74           O  
ATOM   1024  CB  PRO A  62       9.314  -4.658   3.058  1.00  0.74           C  
ATOM   1025  CG  PRO A  62       8.262  -3.828   3.746  1.00  0.74           C  
ATOM   1026  CD  PRO A  62       8.989  -3.108   4.841  1.00  0.74           C  
ATOM   1027  HA  PRO A  62       9.986  -6.090   4.580  1.00  0.74           H  
ATOM   1028 1HB  PRO A  62       9.882  -4.092   2.305  1.00  0.74           H  
ATOM   1029 2HB  PRO A  62       8.896  -5.538   2.547  1.00  0.74           H  
ATOM   1030 1HG  PRO A  62       7.822  -3.125   3.028  1.00  0.74           H  
ATOM   1031 2HG  PRO A  62       7.445  -4.464   4.125  1.00  0.74           H  
ATOM   1032 1HD  PRO A  62       9.430  -2.173   4.472  1.00  0.74           H  
ATOM   1033 2HD  PRO A  62       8.261  -2.941   5.612  1.00  0.74           H  
ATOM   1034  N   MET A  63      12.240  -6.214   3.398  1.00  0.71           N  
ATOM   1035  CA  MET A  63      13.599  -6.329   2.892  1.00  0.71           C  
ATOM   1036  C   MET A  63      13.716  -7.590   2.054  1.00  0.71           C  
ATOM   1037  O   MET A  63      13.186  -8.636   2.430  1.00  0.71           O  
ATOM   1038  CB  MET A  63      14.592  -6.343   4.058  1.00  0.71           C  
ATOM   1039  CG  MET A  63      16.077  -6.426   3.692  1.00  0.71           C  
ATOM   1040  SD  MET A  63      16.668  -4.997   2.784  1.00  0.71           S  
ATOM   1041  CE  MET A  63      16.469  -3.717   3.991  1.00  0.71           C  
ATOM   1042  H   MET A  63      11.689  -7.054   3.491  1.00  0.71           H  
ATOM   1043  HA  MET A  63      13.811  -5.475   2.246  1.00  0.71           H  
ATOM   1044 1HB  MET A  63      14.453  -5.443   4.662  1.00  0.71           H  
ATOM   1045 2HB  MET A  63      14.374  -7.197   4.704  1.00  0.71           H  
ATOM   1046 1HG  MET A  63      16.666  -6.522   4.602  1.00  0.71           H  
ATOM   1047 2HG  MET A  63      16.254  -7.316   3.086  1.00  0.71           H  
ATOM   1048 1HE  MET A  63      16.796  -2.772   3.568  1.00  0.71           H  
ATOM   1049 2HE  MET A  63      15.414  -3.643   4.271  1.00  0.71           H  
ATOM   1050 3HE  MET A  63      17.059  -3.946   4.873  1.00  0.71           H  
ATOM   1051  N   SER A  64      14.422  -7.479   0.941  1.00  0.68           N  
ATOM   1052  CA  SER A  64      14.690  -8.594   0.037  1.00  0.68           C  
ATOM   1053  C   SER A  64      16.147  -8.568  -0.419  1.00  0.68           C  
ATOM   1054  O   SER A  64      16.834  -7.556  -0.257  1.00  0.68           O  
ATOM   1055  CB  SER A  64      13.736  -8.563  -1.141  1.00  0.68           C  
ATOM   1056  OG  SER A  64      12.409  -8.693  -0.707  1.00  0.68           O  
ATOM   1057  H   SER A  64      14.790  -6.565   0.710  1.00  0.68           H  
ATOM   1058  HA  SER A  64      14.524  -9.530   0.572  1.00  0.68           H  
ATOM   1059 1HB  SER A  64      13.856  -7.635  -1.702  1.00  0.68           H  
ATOM   1060 2HB  SER A  64      13.974  -9.379  -1.809  1.00  0.68           H  
ATOM   1061  HG  SER A  64      11.907  -9.043  -1.478  1.00  0.68           H  
ATOM   1062  N   LEU A  65      16.606  -9.644  -1.046  1.00  0.66           N  
ATOM   1063  CA  LEU A  65      17.996  -9.730  -1.485  1.00  0.66           C  
ATOM   1064  C   LEU A  65      18.368  -8.629  -2.470  1.00  0.66           C  
ATOM   1065  O   LEU A  65      19.458  -8.073  -2.377  1.00  0.66           O  
ATOM   1066  CB  LEU A  65      18.244 -11.101  -2.106  1.00  0.66           C  
ATOM   1067  CG  LEU A  65      18.242 -12.282  -1.128  1.00  0.66           C  
ATOM   1068  CD1 LEU A  65      18.253 -13.595  -1.883  1.00  0.66           C  
ATOM   1069  CD2 LEU A  65      19.485 -12.183  -0.242  1.00  0.66           C  
ATOM   1070  H   LEU A  65      15.982 -10.437  -1.203  1.00  0.66           H  
ATOM   1071  HA  LEU A  65      18.633  -9.636  -0.613  1.00  0.66           H  
ATOM   1072 1HB  LEU A  65      17.488 -11.272  -2.834  1.00  0.66           H  
ATOM   1073 2HB  LEU A  65      19.209 -11.086  -2.620  1.00  0.66           H  
ATOM   1074  HG  LEU A  65      17.340 -12.251  -0.531  1.00  0.66           H  
ATOM   1075 1HD1 LEU A  65      18.242 -14.420  -1.174  1.00  0.66           H  
ATOM   1076 2HD1 LEU A  65      17.368 -13.652  -2.520  1.00  0.66           H  
ATOM   1077 3HD1 LEU A  65      19.142 -13.659  -2.485  1.00  0.66           H  
ATOM   1078 1HD2 LEU A  65      19.492 -13.009   0.448  1.00  0.66           H  
ATOM   1079 2HD2 LEU A  65      20.376 -12.229  -0.862  1.00  0.66           H  
ATOM   1080 3HD2 LEU A  65      19.471 -11.247   0.308  1.00  0.66           H  
ATOM   1081  N   ASP A  66      17.451  -8.244  -3.360  1.00  0.65           N  
ATOM   1082  CA  ASP A  66      17.713  -7.164  -4.318  1.00  0.65           C  
ATOM   1083  C   ASP A  66      17.978  -5.825  -3.600  1.00  0.65           C  
ATOM   1084  O   ASP A  66      18.733  -4.986  -4.102  1.00  0.65           O  
ATOM   1085  CB  ASP A  66      16.497  -7.005  -5.247  1.00  0.65           C  
ATOM   1086  CG  ASP A  66      16.716  -6.227  -6.576  1.00  0.65           C  
ATOM   1087  OD1 ASP A  66      17.444  -6.729  -7.430  1.00  0.65           O  
ATOM   1088  OD2 ASP A  66      16.090  -5.224  -6.786  1.00  0.65           O  
ATOM   1089  H   ASP A  66      16.572  -8.752  -3.424  1.00  0.65           H  
ATOM   1090  HA  ASP A  66      18.590  -7.428  -4.907  1.00  0.65           H  
ATOM   1091 1HB  ASP A  66      16.168  -7.990  -5.504  1.00  0.65           H  
ATOM   1092 2HB  ASP A  66      15.685  -6.527  -4.691  1.00  0.65           H  
ATOM   1093  N   ASP A  67      17.340  -5.610  -2.437  1.00  0.65           N  
ATOM   1094  CA  ASP A  67      17.502  -4.360  -1.703  1.00  0.65           C  
ATOM   1095  C   ASP A  67      18.814  -4.407  -0.949  1.00  0.65           C  
ATOM   1096  O   ASP A  67      19.545  -3.417  -0.877  1.00  0.65           O  
ATOM   1097  CB  ASP A  67      16.332  -4.128  -0.750  1.00  0.65           C  
ATOM   1098  CG  ASP A  67      15.016  -3.887  -1.479  1.00  0.65           C  
ATOM   1099  OD1 ASP A  67      15.027  -3.665  -2.666  1.00  0.65           O  
ATOM   1100  OD2 ASP A  67      14.003  -3.940  -0.833  1.00  0.65           O  
ATOM   1101  H   ASP A  67      16.781  -6.345  -2.022  1.00  0.65           H  
ATOM   1102  HA  ASP A  67      17.538  -3.535  -2.413  1.00  0.65           H  
ATOM   1103 1HB  ASP A  67      16.218  -5.002  -0.123  1.00  0.65           H  
ATOM   1104 2HB  ASP A  67      16.544  -3.278  -0.101  1.00  0.65           H  
ATOM   1105  N   ILE A  68      19.137  -5.590  -0.424  1.00  0.65           N  
ATOM   1106  CA  ILE A  68      20.377  -5.764   0.311  1.00  0.65           C  
ATOM   1107  C   ILE A  68      21.513  -5.537  -0.668  1.00  0.65           C  
ATOM   1108  O   ILE A  68      22.453  -4.800  -0.375  1.00  0.65           O  
ATOM   1109  CB  ILE A  68      20.479  -7.167   0.922  1.00  0.65           C  
ATOM   1110  CG1 ILE A  68      19.404  -7.324   2.016  1.00  0.65           C  
ATOM   1111  CG2 ILE A  68      21.873  -7.372   1.511  1.00  0.65           C  
ATOM   1112  CD1 ILE A  68      19.184  -8.736   2.512  1.00  0.65           C  
ATOM   1113  H   ILE A  68      18.482  -6.368  -0.512  1.00  0.65           H  
ATOM   1114  HA  ILE A  68      20.435  -5.023   1.106  1.00  0.65           H  
ATOM   1115  HB  ILE A  68      20.292  -7.915   0.155  1.00  0.65           H  
ATOM   1116 1HG1 ILE A  68      19.683  -6.701   2.860  1.00  0.65           H  
ATOM   1117 2HG1 ILE A  68      18.467  -6.967   1.614  1.00  0.65           H  
ATOM   1118 1HG2 ILE A  68      21.947  -8.368   1.943  1.00  0.65           H  
ATOM   1119 2HG2 ILE A  68      22.606  -7.261   0.722  1.00  0.65           H  
ATOM   1120 3HG2 ILE A  68      22.057  -6.623   2.287  1.00  0.65           H  
ATOM   1121 1HD1 ILE A  68      18.405  -8.735   3.277  1.00  0.65           H  
ATOM   1122 2HD1 ILE A  68      18.876  -9.369   1.693  1.00  0.65           H  
ATOM   1123 3HD1 ILE A  68      20.099  -9.103   2.930  1.00  0.65           H  
ATOM   1124  N   LYS A  69      21.399  -6.144  -1.854  1.00  0.65           N  
ATOM   1125  CA  LYS A  69      22.381  -5.968  -2.902  1.00  0.65           C  
ATOM   1126  C   LYS A  69      22.539  -4.508  -3.240  1.00  0.65           C  
ATOM   1127  O   LYS A  69      23.660  -4.014  -3.291  1.00  0.65           O  
ATOM   1128  CB  LYS A  69      21.988  -6.710  -4.174  1.00  0.65           C  
ATOM   1129  CG  LYS A  69      22.983  -6.522  -5.297  1.00  0.65           C  
ATOM   1130  CD  LYS A  69      22.531  -7.188  -6.551  1.00  0.65           C  
ATOM   1131  CE  LYS A  69      22.575  -8.671  -6.392  1.00  0.65           C  
ATOM   1132  NZ  LYS A  69      22.146  -9.373  -7.618  1.00  0.65           N  
ATOM   1133  H   LYS A  69      20.605  -6.750  -2.029  1.00  0.65           H  
ATOM   1134  HA  LYS A  69      23.339  -6.346  -2.552  1.00  0.65           H  
ATOM   1135 1HB  LYS A  69      21.879  -7.774  -3.966  1.00  0.65           H  
ATOM   1136 2HB  LYS A  69      21.019  -6.350  -4.519  1.00  0.65           H  
ATOM   1137 1HG  LYS A  69      23.109  -5.455  -5.492  1.00  0.65           H  
ATOM   1138 2HG  LYS A  69      23.920  -6.925  -5.013  1.00  0.65           H  
ATOM   1139 1HD  LYS A  69      21.509  -6.882  -6.783  1.00  0.65           H  
ATOM   1140 2HD  LYS A  69      23.184  -6.889  -7.375  1.00  0.65           H  
ATOM   1141 1HE  LYS A  69      23.588  -8.982  -6.141  1.00  0.65           H  
ATOM   1142 2HE  LYS A  69      21.916  -8.943  -5.574  1.00  0.65           H  
ATOM   1143 1HZ  LYS A  69      22.168 -10.382  -7.434  1.00  0.65           H  
ATOM   1144 2HZ  LYS A  69      21.198  -9.106  -7.836  1.00  0.65           H  
ATOM   1145 3HZ  LYS A  69      22.752  -9.146  -8.385  1.00  0.65           H  
ATOM   1146  N   ALA A  70      21.427  -3.796  -3.456  1.00  0.66           N  
ATOM   1147  CA  ALA A  70      21.516  -2.384  -3.787  1.00  0.66           C  
ATOM   1148  C   ALA A  70      22.210  -1.601  -2.668  1.00  0.66           C  
ATOM   1149  O   ALA A  70      23.030  -0.719  -2.933  1.00  0.66           O  
ATOM   1150  CB  ALA A  70      20.126  -1.838  -4.046  1.00  0.66           C  
ATOM   1151  H   ALA A  70      20.508  -4.239  -3.426  1.00  0.66           H  
ATOM   1152  HA  ALA A  70      22.116  -2.283  -4.691  1.00  0.66           H  
ATOM   1153 1HB  ALA A  70      20.183  -0.786  -4.313  1.00  0.66           H  
ATOM   1154 2HB  ALA A  70      19.658  -2.401  -4.855  1.00  0.66           H  
ATOM   1155 3HB  ALA A  70      19.548  -1.959  -3.149  1.00  0.66           H  
ATOM   1156  N   ARG A  71      21.926  -1.931  -1.407  1.00  0.66           N  
ATOM   1157  CA  ARG A  71      22.609  -1.247  -0.318  1.00  0.66           C  
ATOM   1158  C   ARG A  71      24.107  -1.584  -0.275  1.00  0.66           C  
ATOM   1159  O   ARG A  71      24.950  -0.718  -0.010  1.00  0.66           O  
ATOM   1160  CB  ARG A  71      21.948  -1.536   1.024  1.00  0.66           C  
ATOM   1161  CG  ARG A  71      20.650  -0.848   1.266  1.00  0.66           C  
ATOM   1162  CD  ARG A  71      20.077  -1.146   2.617  1.00  0.66           C  
ATOM   1163  NE  ARG A  71      18.998  -0.224   2.919  1.00  0.66           N  
ATOM   1164  CZ  ARG A  71      18.302  -0.150   4.065  1.00  0.66           C  
ATOM   1165  NH1 ARG A  71      18.512  -0.968   5.067  1.00  0.66           N  
ATOM   1166  NH2 ARG A  71      17.389   0.790   4.186  1.00  0.66           N  
ATOM   1167  H   ARG A  71      21.227  -2.645  -1.201  1.00  0.66           H  
ATOM   1168  HA  ARG A  71      22.511  -0.176  -0.490  1.00  0.66           H  
ATOM   1169 1HB  ARG A  71      21.769  -2.609   1.110  1.00  0.66           H  
ATOM   1170 2HB  ARG A  71      22.602  -1.251   1.820  1.00  0.66           H  
ATOM   1171 1HG  ARG A  71      20.769   0.229   1.159  1.00  0.66           H  
ATOM   1172 2HG  ARG A  71      19.953  -1.215   0.538  1.00  0.66           H  
ATOM   1173 1HD  ARG A  71      19.675  -2.163   2.629  1.00  0.66           H  
ATOM   1174 2HD  ARG A  71      20.838  -1.055   3.383  1.00  0.66           H  
ATOM   1175  HE  ARG A  71      18.785   0.476   2.210  1.00  0.66           H  
ATOM   1176 1HH1 ARG A  71      19.217  -1.718   5.018  1.00  0.66           H  
ATOM   1177 2HH1 ARG A  71      17.975  -0.877   5.911  1.00  0.66           H  
ATOM   1178 1HH2 ARG A  71      17.241   1.437   3.420  1.00  0.66           H  
ATOM   1179 2HH2 ARG A  71      16.874   0.877   5.044  1.00  0.66           H  
ATOM   1180  N   LEU A  72      24.470  -2.825  -0.587  1.00  0.67           N  
ATOM   1181  CA  LEU A  72      25.880  -3.195  -0.596  1.00  0.67           C  
ATOM   1182  C   LEU A  72      26.614  -2.518  -1.769  1.00  0.67           C  
ATOM   1183  O   LEU A  72      27.666  -1.904  -1.587  1.00  0.67           O  
ATOM   1184  CB  LEU A  72      26.002  -4.718  -0.732  1.00  0.67           C  
ATOM   1185  CG  LEU A  72      25.534  -5.629   0.477  1.00  0.67           C  
ATOM   1186  CD1 LEU A  72      25.459  -7.041   0.035  1.00  0.67           C  
ATOM   1187  CD2 LEU A  72      26.525  -5.591   1.589  1.00  0.67           C  
ATOM   1188  H   LEU A  72      23.756  -3.526  -0.789  1.00  0.67           H  
ATOM   1189  HA  LEU A  72      26.334  -2.871   0.338  1.00  0.67           H  
ATOM   1190 1HB  LEU A  72      25.409  -5.013  -1.594  1.00  0.67           H  
ATOM   1191 2HB  LEU A  72      27.042  -4.960  -0.943  1.00  0.67           H  
ATOM   1192  HG  LEU A  72      24.563  -5.305   0.816  1.00  0.67           H  
ATOM   1193 1HD1 LEU A  72      25.141  -7.665   0.867  1.00  0.67           H  
ATOM   1194 2HD1 LEU A  72      24.750  -7.127  -0.782  1.00  0.67           H  
ATOM   1195 3HD1 LEU A  72      26.427  -7.347  -0.286  1.00  0.67           H  
ATOM   1196 1HD2 LEU A  72      26.186  -6.234   2.396  1.00  0.67           H  
ATOM   1197 2HD2 LEU A  72      27.476  -5.961   1.211  1.00  0.67           H  
ATOM   1198 3HD2 LEU A  72      26.637  -4.589   1.950  1.00  0.67           H  
ATOM   1199  N   GLU A  73      26.019  -2.565  -2.971  1.00  0.68           N  
ATOM   1200  CA  GLU A  73      26.620  -1.991  -4.184  1.00  0.68           C  
ATOM   1201  C   GLU A  73      26.779  -0.480  -4.120  1.00  0.68           C  
ATOM   1202  O   GLU A  73      27.766   0.067  -4.613  1.00  0.68           O  
ATOM   1203  CB  GLU A  73      25.832  -2.361  -5.447  1.00  0.68           C  
ATOM   1204  CG  GLU A  73      25.946  -3.836  -5.884  1.00  0.68           C  
ATOM   1205  CD  GLU A  73      25.166  -4.142  -7.161  1.00  0.68           C  
ATOM   1206  OE1 GLU A  73      24.392  -3.311  -7.575  1.00  0.68           O  
ATOM   1207  OE2 GLU A  73      25.365  -5.195  -7.731  1.00  0.68           O  
ATOM   1208  H   GLU A  73      25.132  -3.047  -3.053  1.00  0.68           H  
ATOM   1209  HA  GLU A  73      27.616  -2.418  -4.289  1.00  0.68           H  
ATOM   1210 1HB  GLU A  73      24.772  -2.150  -5.277  1.00  0.68           H  
ATOM   1211 2HB  GLU A  73      26.158  -1.734  -6.276  1.00  0.68           H  
ATOM   1212 1HG  GLU A  73      26.995  -4.069  -6.049  1.00  0.68           H  
ATOM   1213 2HG  GLU A  73      25.583  -4.473  -5.076  1.00  0.68           H  
ATOM   1214  N   ASN A  74      25.836   0.199  -3.467  1.00  0.69           N  
ATOM   1215  CA  ASN A  74      25.888   1.648  -3.357  1.00  0.69           C  
ATOM   1216  C   ASN A  74      26.661   2.077  -2.120  1.00  0.69           C  
ATOM   1217  O   ASN A  74      26.720   3.273  -1.799  1.00  0.69           O  
ATOM   1218  CB  ASN A  74      24.490   2.231  -3.318  1.00  0.69           C  
ATOM   1219  CG  ASN A  74      23.777   2.131  -4.653  1.00  0.69           C  
ATOM   1220  OD1 ASN A  74      24.397   2.292  -5.712  1.00  0.69           O  
ATOM   1221  ND2 ASN A  74      22.495   1.875  -4.620  1.00  0.69           N  
ATOM   1222  H   ASN A  74      25.022  -0.290  -3.090  1.00  0.69           H  
ATOM   1223  HA  ASN A  74      26.414   2.043  -4.226  1.00  0.69           H  
ATOM   1224 1HB  ASN A  74      23.902   1.701  -2.564  1.00  0.69           H  
ATOM   1225 2HB  ASN A  74      24.536   3.274  -3.019  1.00  0.69           H  
ATOM   1226 1HD2 ASN A  74      21.979   1.800  -5.472  1.00  0.69           H  
ATOM   1227 2HD2 ASN A  74      22.036   1.749  -3.741  1.00  0.69           H  
ATOM   1228  N   LYS A  75      27.252   1.090  -1.427  1.00  0.71           N  
ATOM   1229  CA  LYS A  75      28.066   1.255  -0.236  1.00  0.71           C  
ATOM   1230  C   LYS A  75      27.342   1.961   0.910  1.00  0.71           C  
ATOM   1231  O   LYS A  75      27.940   2.716   1.660  1.00  0.71           O  
ATOM   1232  CB  LYS A  75      29.339   1.986  -0.645  1.00  0.71           C  
ATOM   1233  CG  LYS A  75      30.096   1.251  -1.729  1.00  0.71           C  
ATOM   1234  CD  LYS A  75      31.298   2.019  -2.208  1.00  0.71           C  
ATOM   1235  CE  LYS A  75      31.978   1.258  -3.339  1.00  0.71           C  
ATOM   1236  NZ  LYS A  75      33.190   1.959  -3.860  1.00  0.71           N  
ATOM   1237  H   LYS A  75      27.169   0.131  -1.756  1.00  0.71           H  
ATOM   1238  HA  LYS A  75      28.341   0.258   0.115  1.00  0.71           H  
ATOM   1239 1HB  LYS A  75      29.121   2.960  -1.019  1.00  0.71           H  
ATOM   1240 2HB  LYS A  75      29.999   2.083   0.216  1.00  0.71           H  
ATOM   1241 1HG  LYS A  75      30.431   0.288  -1.337  1.00  0.71           H  
ATOM   1242 2HG  LYS A  75      29.436   1.060  -2.578  1.00  0.71           H  
ATOM   1243 1HD  LYS A  75      30.976   2.989  -2.583  1.00  0.71           H  
ATOM   1244 2HD  LYS A  75      31.988   2.181  -1.389  1.00  0.71           H  
ATOM   1245 1HE  LYS A  75      32.259   0.282  -2.971  1.00  0.71           H  
ATOM   1246 2HE  LYS A  75      31.269   1.128  -4.157  1.00  0.71           H  
ATOM   1247 1HZ  LYS A  75      33.610   1.400  -4.591  1.00  0.71           H  
ATOM   1248 2HZ  LYS A  75      32.943   2.860  -4.220  1.00  0.71           H  
ATOM   1249 3HZ  LYS A  75      33.882   2.072  -3.108  1.00  0.71           H  
ATOM   1250  N   TYR A  76      26.057   1.671   1.075  1.00  0.72           N  
ATOM   1251  CA  TYR A  76      25.213   2.219   2.137  1.00  0.72           C  
ATOM   1252  C   TYR A  76      25.810   1.965   3.511  1.00  0.72           C  
ATOM   1253  O   TYR A  76      25.781   2.817   4.395  1.00  0.72           O  
ATOM   1254  CB  TYR A  76      23.836   1.577   2.046  1.00  0.72           C  
ATOM   1255  CG  TYR A  76      22.803   1.925   3.074  1.00  0.72           C  
ATOM   1256  CD1 TYR A  76      22.033   3.046   2.943  1.00  0.72           C  
ATOM   1257  CD2 TYR A  76      22.623   1.084   4.149  1.00  0.72           C  
ATOM   1258  CE1 TYR A  76      21.063   3.333   3.883  1.00  0.72           C  
ATOM   1259  CE2 TYR A  76      21.668   1.360   5.098  1.00  0.72           C  
ATOM   1260  CZ  TYR A  76      20.882   2.486   4.965  1.00  0.72           C  
ATOM   1261  OH  TYR A  76      19.915   2.779   5.904  1.00  0.72           O  
ATOM   1262  H   TYR A  76      25.631   0.995   0.442  1.00  0.72           H  
ATOM   1263  HA  TYR A  76      25.132   3.298   1.998  1.00  0.72           H  
ATOM   1264 1HB  TYR A  76      23.412   1.782   1.061  1.00  0.72           H  
ATOM   1265 2HB  TYR A  76      23.984   0.509   2.102  1.00  0.72           H  
ATOM   1266  HD1 TYR A  76      22.186   3.693   2.097  1.00  0.72           H  
ATOM   1267  HD2 TYR A  76      23.237   0.202   4.236  1.00  0.72           H  
ATOM   1268  HE1 TYR A  76      20.445   4.217   3.775  1.00  0.72           H  
ATOM   1269  HE2 TYR A  76      21.529   0.688   5.945  1.00  0.72           H  
ATOM   1270  HH  TYR A  76      19.436   3.566   5.630  1.00  0.72           H  
ATOM   1271  N   TYR A  77      26.261   0.741   3.702  1.00  0.74           N  
ATOM   1272  CA  TYR A  77      26.744   0.249   4.977  1.00  0.74           C  
ATOM   1273  C   TYR A  77      28.129   0.790   5.351  1.00  0.74           C  
ATOM   1274  O   TYR A  77      28.952   1.096   4.476  1.00  0.74           O  
ATOM   1275  CB  TYR A  77      26.827  -1.266   4.899  1.00  0.74           C  
ATOM   1276  CG  TYR A  77      25.517  -1.919   4.619  1.00  0.74           C  
ATOM   1277  CD1 TYR A  77      25.349  -2.529   3.407  1.00  0.74           C  
ATOM   1278  CD2 TYR A  77      24.492  -1.892   5.525  1.00  0.74           C  
ATOM   1279  CE1 TYR A  77      24.170  -3.142   3.101  1.00  0.74           C  
ATOM   1280  CE2 TYR A  77      23.289  -2.501   5.220  1.00  0.74           C  
ATOM   1281  CZ  TYR A  77      23.138  -3.136   4.000  1.00  0.74           C  
ATOM   1282  OH  TYR A  77      21.961  -3.763   3.662  1.00  0.74           O  
ATOM   1283  H   TYR A  77      26.259   0.117   2.907  1.00  0.74           H  
ATOM   1284  HA  TYR A  77      26.042   0.545   5.758  1.00  0.74           H  
ATOM   1285 1HB  TYR A  77      27.528  -1.553   4.114  1.00  0.74           H  
ATOM   1286 2HB  TYR A  77      27.212  -1.661   5.847  1.00  0.74           H  
ATOM   1287  HD1 TYR A  77      26.165  -2.528   2.692  1.00  0.74           H  
ATOM   1288  HD2 TYR A  77      24.629  -1.389   6.469  1.00  0.74           H  
ATOM   1289  HE1 TYR A  77      24.041  -3.629   2.147  1.00  0.74           H  
ATOM   1290  HE2 TYR A  77      22.461  -2.489   5.937  1.00  0.74           H  
ATOM   1291  HH  TYR A  77      21.297  -3.641   4.376  1.00  0.74           H  
ATOM   1292  N   GLU A  78      28.381   0.854   6.664  1.00  0.75           N  
ATOM   1293  CA  GLU A  78      29.700   1.163   7.202  1.00  0.75           C  
ATOM   1294  C   GLU A  78      30.364  -0.146   7.646  1.00  0.75           C  
ATOM   1295  O   GLU A  78      31.589  -0.281   7.623  1.00  0.75           O  
ATOM   1296  CB  GLU A  78      29.622   2.120   8.408  1.00  0.75           C  
ATOM   1297  CG  GLU A  78      29.079   3.520   8.137  1.00  0.75           C  
ATOM   1298  CD  GLU A  78      29.145   4.405   9.384  1.00  0.75           C  
ATOM   1299  OE1 GLU A  78      29.914   4.093  10.267  1.00  0.75           O  
ATOM   1300  OE2 GLU A  78      28.426   5.377   9.455  1.00  0.75           O  
ATOM   1301  H   GLU A  78      27.635   0.631   7.323  1.00  0.75           H  
ATOM   1302  HA  GLU A  78      30.305   1.618   6.420  1.00  0.75           H  
ATOM   1303 1HB  GLU A  78      28.975   1.669   9.166  1.00  0.75           H  
ATOM   1304 2HB  GLU A  78      30.603   2.225   8.855  1.00  0.75           H  
ATOM   1305 1HG  GLU A  78      29.666   3.984   7.339  1.00  0.75           H  
ATOM   1306 2HG  GLU A  78      28.045   3.447   7.794  1.00  0.75           H  
ATOM   1307  N   LYS A  79      29.534  -1.117   8.048  1.00  0.75           N  
ATOM   1308  CA  LYS A  79      30.032  -2.403   8.543  1.00  0.75           C  
ATOM   1309  C   LYS A  79      29.138  -3.590   8.168  1.00  0.75           C  
ATOM   1310  O   LYS A  79      27.914  -3.465   8.023  1.00  0.75           O  
ATOM   1311  CB  LYS A  79      30.213  -2.340  10.066  1.00  0.75           C  
ATOM   1312  CG  LYS A  79      28.947  -2.060  10.839  1.00  0.75           C  
ATOM   1313  CD  LYS A  79      29.203  -2.037  12.344  1.00  0.75           C  
ATOM   1314  CE  LYS A  79      27.923  -1.747  13.133  1.00  0.75           C  
ATOM   1315  NZ  LYS A  79      28.144  -1.877  14.597  1.00  0.75           N  
ATOM   1316  H   LYS A  79      28.527  -0.930   8.059  1.00  0.75           H  
ATOM   1317  HA  LYS A  79      31.010  -2.584   8.093  1.00  0.75           H  
ATOM   1318 1HB  LYS A  79      30.616  -3.290  10.420  1.00  0.75           H  
ATOM   1319 2HB  LYS A  79      30.938  -1.565  10.310  1.00  0.75           H  
ATOM   1320 1HG  LYS A  79      28.541  -1.094  10.529  1.00  0.75           H  
ATOM   1321 2HG  LYS A  79      28.216  -2.826  10.615  1.00  0.75           H  
ATOM   1322 1HD  LYS A  79      29.602  -3.003  12.667  1.00  0.75           H  
ATOM   1323 2HD  LYS A  79      29.938  -1.267  12.575  1.00  0.75           H  
ATOM   1324 1HE  LYS A  79      27.598  -0.732  12.911  1.00  0.75           H  
ATOM   1325 2HE  LYS A  79      27.141  -2.438  12.832  1.00  0.75           H  
ATOM   1326 1HZ  LYS A  79      27.290  -1.681  15.090  1.00  0.75           H  
ATOM   1327 2HZ  LYS A  79      28.436  -2.858  14.791  1.00  0.75           H  
ATOM   1328 3HZ  LYS A  79      28.863  -1.242  14.899  1.00  0.75           H  
ATOM   1329  N   ALA A  80      29.737  -4.783   8.100  1.00  0.74           N  
ATOM   1330  CA  ALA A  80      28.963  -5.980   7.805  1.00  0.74           C  
ATOM   1331  C   ALA A  80      27.876  -6.229   8.795  1.00  0.74           C  
ATOM   1332  O   ALA A  80      26.843  -6.754   8.420  1.00  0.74           O  
ATOM   1333  CB  ALA A  80      29.834  -7.182   7.769  1.00  0.74           C  
ATOM   1334  H   ALA A  80      30.754  -4.894   8.219  1.00  0.74           H  
ATOM   1335  HA  ALA A  80      28.500  -5.845   6.831  1.00  0.74           H  
ATOM   1336 1HB  ALA A  80      29.265  -8.070   7.527  1.00  0.74           H  
ATOM   1337 2HB  ALA A  80      30.546  -6.987   7.014  1.00  0.74           H  
ATOM   1338 3HB  ALA A  80      30.310  -7.322   8.735  1.00  0.74           H  
ATOM   1339  N   GLU A  81      28.064  -5.845  10.043  1.00  0.73           N  
ATOM   1340  CA  GLU A  81      27.036  -6.115  11.027  1.00  0.73           C  
ATOM   1341  C   GLU A  81      25.717  -5.467  10.614  1.00  0.73           C  
ATOM   1342  O   GLU A  81      24.651  -6.007  10.895  1.00  0.73           O  
ATOM   1343  CB  GLU A  81      27.463  -5.612  12.403  1.00  0.73           C  
ATOM   1344  CG  GLU A  81      28.603  -6.407  13.046  1.00  0.73           C  
ATOM   1345  CD  GLU A  81      29.095  -5.844  14.398  1.00  0.73           C  
ATOM   1346  OE1 GLU A  81      28.724  -4.734  14.773  1.00  0.73           O  
ATOM   1347  OE2 GLU A  81      29.845  -6.536  15.047  1.00  0.73           O  
ATOM   1348  H   GLU A  81      28.930  -5.396  10.306  1.00  0.73           H  
ATOM   1349  HA  GLU A  81      26.886  -7.190  11.089  1.00  0.73           H  
ATOM   1350 1HB  GLU A  81      27.791  -4.600  12.312  1.00  0.73           H  
ATOM   1351 2HB  GLU A  81      26.609  -5.623  13.081  1.00  0.73           H  
ATOM   1352 1HG  GLU A  81      28.266  -7.433  13.196  1.00  0.73           H  
ATOM   1353 2HG  GLU A  81      29.438  -6.431  12.345  1.00  0.73           H  
ATOM   1354  N   GLU A  82      25.766  -4.304   9.965  1.00  0.71           N  
ATOM   1355  CA  GLU A  82      24.533  -3.653   9.566  1.00  0.71           C  
ATOM   1356  C   GLU A  82      23.896  -4.464   8.444  1.00  0.71           C  
ATOM   1357  O   GLU A  82      22.687  -4.703   8.427  1.00  0.71           O  
ATOM   1358  CB  GLU A  82      24.849  -2.252   9.071  1.00  0.71           C  
ATOM   1359  CG  GLU A  82      25.305  -1.280  10.110  1.00  0.71           C  
ATOM   1360  CD  GLU A  82      25.929  -0.076   9.479  1.00  0.71           C  
ATOM   1361  OE1 GLU A  82      26.642  -0.267   8.501  1.00  0.71           O  
ATOM   1362  OE2 GLU A  82      25.687   1.017   9.924  1.00  0.71           O  
ATOM   1363  H   GLU A  82      26.658  -3.907   9.685  1.00  0.71           H  
ATOM   1364  HA  GLU A  82      23.852  -3.614  10.414  1.00  0.71           H  
ATOM   1365 1HB  GLU A  82      25.630  -2.309   8.319  1.00  0.71           H  
ATOM   1366 2HB  GLU A  82      23.962  -1.835   8.602  1.00  0.71           H  
ATOM   1367 1HG  GLU A  82      24.453  -0.971  10.712  1.00  0.71           H  
ATOM   1368 2HG  GLU A  82      26.016  -1.768  10.756  1.00  0.71           H  
ATOM   1369  N   ALA A  83      24.735  -4.915   7.515  1.00  0.68           N  
ATOM   1370  CA  ALA A  83      24.263  -5.709   6.385  1.00  0.68           C  
ATOM   1371  C   ALA A  83      23.670  -7.029   6.856  1.00  0.68           C  
ATOM   1372  O   ALA A  83      22.640  -7.484   6.356  1.00  0.68           O  
ATOM   1373  CB  ALA A  83      25.389  -5.936   5.427  1.00  0.68           C  
ATOM   1374  H   ALA A  83      25.730  -4.678   7.603  1.00  0.68           H  
ATOM   1375  HA  ALA A  83      23.467  -5.163   5.889  1.00  0.68           H  
ATOM   1376 1HB  ALA A  83      25.034  -6.514   4.575  1.00  0.68           H  
ATOM   1377 2HB  ALA A  83      25.786  -4.985   5.087  1.00  0.68           H  
ATOM   1378 3HB  ALA A  83      26.148  -6.474   5.957  1.00  0.68           H  
ATOM   1379  N   ILE A  84      24.306  -7.614   7.861  1.00  0.66           N  
ATOM   1380  CA  ILE A  84      23.873  -8.864   8.442  1.00  0.66           C  
ATOM   1381  C   ILE A  84      22.526  -8.663   9.096  1.00  0.66           C  
ATOM   1382  O   ILE A  84      21.647  -9.519   8.977  1.00  0.66           O  
ATOM   1383  CB  ILE A  84      24.910  -9.416   9.409  1.00  0.66           C  
ATOM   1384  CG1 ILE A  84      26.146  -9.829   8.613  1.00  0.66           C  
ATOM   1385  CG2 ILE A  84      24.326 -10.606  10.141  1.00  0.66           C  
ATOM   1386  CD1 ILE A  84      27.338 -10.098   9.467  1.00  0.66           C  
ATOM   1387  H   ILE A  84      25.145  -7.178   8.218  1.00  0.66           H  
ATOM   1388  HA  ILE A  84      23.757  -9.592   7.648  1.00  0.66           H  
ATOM   1389  HB  ILE A  84      25.201  -8.645  10.119  1.00  0.66           H  
ATOM   1390 1HG1 ILE A  84      25.903 -10.718   8.054  1.00  0.66           H  
ATOM   1391 2HG1 ILE A  84      26.391  -9.050   7.903  1.00  0.66           H  
ATOM   1392 1HG2 ILE A  84      25.066 -11.010  10.828  1.00  0.66           H  
ATOM   1393 2HG2 ILE A  84      23.452 -10.285  10.694  1.00  0.66           H  
ATOM   1394 3HG2 ILE A  84      24.039 -11.373   9.420  1.00  0.66           H  
ATOM   1395 1HD1 ILE A  84      28.160 -10.383   8.849  1.00  0.66           H  
ATOM   1396 2HD1 ILE A  84      27.599  -9.197  10.018  1.00  0.66           H  
ATOM   1397 3HD1 ILE A  84      27.112 -10.900  10.165  1.00  0.66           H  
ATOM   1398  N   GLU A  85      22.337  -7.540   9.798  1.00  0.64           N  
ATOM   1399  CA  GLU A  85      21.032  -7.305  10.388  1.00  0.64           C  
ATOM   1400  C   GLU A  85      19.975  -7.213   9.276  1.00  0.64           C  
ATOM   1401  O   GLU A  85      18.888  -7.765   9.431  1.00  0.64           O  
ATOM   1402  CB  GLU A  85      21.025  -6.027  11.248  1.00  0.64           C  
ATOM   1403  CG  GLU A  85      21.798  -6.094  12.591  1.00  0.64           C  
ATOM   1404  CD  GLU A  85      21.201  -7.032  13.623  1.00  0.64           C  
ATOM   1405  OE1 GLU A  85      20.027  -6.936  13.887  1.00  0.64           O  
ATOM   1406  OE2 GLU A  85      21.934  -7.849  14.161  1.00  0.64           O  
ATOM   1407  H   GLU A  85      23.093  -6.864   9.929  1.00  0.64           H  
ATOM   1408  HA  GLU A  85      20.783  -8.148  11.025  1.00  0.64           H  
ATOM   1409 1HB  GLU A  85      21.460  -5.212  10.672  1.00  0.64           H  
ATOM   1410 2HB  GLU A  85      19.995  -5.750  11.468  1.00  0.64           H  
ATOM   1411 1HG  GLU A  85      22.803  -6.431  12.391  1.00  0.64           H  
ATOM   1412 2HG  GLU A  85      21.861  -5.091  13.008  1.00  0.64           H  
ATOM   1413  N   ASP A  86      20.289  -6.591   8.124  1.00  0.63           N  
ATOM   1414  CA  ASP A  86      19.293  -6.570   7.040  1.00  0.63           C  
ATOM   1415  C   ASP A  86      18.983  -7.981   6.514  1.00  0.63           C  
ATOM   1416  O   ASP A  86      17.817  -8.312   6.257  1.00  0.63           O  
ATOM   1417  CB  ASP A  86      19.699  -5.641   5.894  1.00  0.63           C  
ATOM   1418  CG  ASP A  86      19.530  -4.131   6.206  1.00  0.63           C  
ATOM   1419  OD1 ASP A  86      18.875  -3.785   7.185  1.00  0.63           O  
ATOM   1420  OD2 ASP A  86      20.018  -3.331   5.420  1.00  0.63           O  
ATOM   1421  H   ASP A  86      21.193  -6.121   8.027  1.00  0.63           H  
ATOM   1422  HA  ASP A  86      18.371  -6.174   7.446  1.00  0.63           H  
ATOM   1423 1HB  ASP A  86      20.745  -5.828   5.640  1.00  0.63           H  
ATOM   1424 2HB  ASP A  86      19.109  -5.879   5.015  1.00  0.63           H  
ATOM   1425  N   ILE A  87      20.003  -8.840   6.429  1.00  0.62           N  
ATOM   1426  CA  ILE A  87      19.782 -10.216   5.987  1.00  0.62           C  
ATOM   1427  C   ILE A  87      18.874 -10.917   6.997  1.00  0.62           C  
ATOM   1428  O   ILE A  87      17.895 -11.576   6.630  1.00  0.62           O  
ATOM   1429  CB  ILE A  87      21.113 -10.995   5.849  1.00  0.62           C  
ATOM   1430  CG1 ILE A  87      21.973 -10.423   4.681  1.00  0.62           C  
ATOM   1431  CG2 ILE A  87      20.832 -12.463   5.612  1.00  0.62           C  
ATOM   1432  CD1 ILE A  87      23.422 -10.920   4.662  1.00  0.62           C  
ATOM   1433  H   ILE A  87      20.949  -8.513   6.640  1.00  0.62           H  
ATOM   1434  HA  ILE A  87      19.277 -10.206   5.025  1.00  0.62           H  
ATOM   1435  HB  ILE A  87      21.688 -10.883   6.767  1.00  0.62           H  
ATOM   1436 1HG1 ILE A  87      21.514 -10.715   3.741  1.00  0.62           H  
ATOM   1437 2HG1 ILE A  87      21.979  -9.334   4.745  1.00  0.62           H  
ATOM   1438 1HG2 ILE A  87      21.771 -13.008   5.534  1.00  0.62           H  
ATOM   1439 2HG2 ILE A  87      20.258 -12.846   6.452  1.00  0.62           H  
ATOM   1440 3HG2 ILE A  87      20.263 -12.584   4.689  1.00  0.62           H  
ATOM   1441 1HD1 ILE A  87      23.951 -10.484   3.810  1.00  0.62           H  
ATOM   1442 2HD1 ILE A  87      23.925 -10.630   5.582  1.00  0.62           H  
ATOM   1443 3HD1 ILE A  87      23.419 -11.998   4.577  1.00  0.62           H  
ATOM   1444  N   LYS A  88      19.177 -10.757   8.287  1.00  0.62           N  
ATOM   1445  CA  LYS A  88      18.347 -11.383   9.297  1.00  0.62           C  
ATOM   1446  C   LYS A  88      16.923 -10.849   9.252  1.00  0.62           C  
ATOM   1447  O   LYS A  88      15.985 -11.635   9.358  1.00  0.62           O  
ATOM   1448  CB  LYS A  88      18.929 -11.194  10.697  1.00  0.62           C  
ATOM   1449  CG  LYS A  88      20.191 -12.008  10.978  1.00  0.62           C  
ATOM   1450  CD  LYS A  88      20.513 -11.983  12.458  1.00  0.62           C  
ATOM   1451  CE  LYS A  88      20.919 -10.601  12.895  1.00  0.62           C  
ATOM   1452  NZ  LYS A  88      21.299 -10.547  14.331  1.00  0.62           N  
ATOM   1453  H   LYS A  88      19.992 -10.207   8.556  1.00  0.62           H  
ATOM   1454  HA  LYS A  88      18.306 -12.451   9.091  1.00  0.62           H  
ATOM   1455 1HB  LYS A  88      19.179 -10.139  10.837  1.00  0.62           H  
ATOM   1456 2HB  LYS A  88      18.176 -11.452  11.444  1.00  0.62           H  
ATOM   1457 1HG  LYS A  88      20.046 -13.038  10.654  1.00  0.62           H  
ATOM   1458 2HG  LYS A  88      21.026 -11.582  10.421  1.00  0.62           H  
ATOM   1459 1HD  LYS A  88      19.637 -12.293  13.030  1.00  0.62           H  
ATOM   1460 2HD  LYS A  88      21.330 -12.673  12.666  1.00  0.62           H  
ATOM   1461 1HE  LYS A  88      21.762 -10.271  12.299  1.00  0.62           H  
ATOM   1462 2HE  LYS A  88      20.085  -9.916  12.730  1.00  0.62           H  
ATOM   1463 1HZ  LYS A  88      21.556  -9.573  14.528  1.00  0.62           H  
ATOM   1464 2HZ  LYS A  88      20.519 -10.819  14.907  1.00  0.62           H  
ATOM   1465 3HZ  LYS A  88      22.081 -11.149  14.510  1.00  0.62           H  
ATOM   1466  N   LYS A  89      16.742  -9.534   9.035  1.00  0.61           N  
ATOM   1467  CA  LYS A  89      15.394  -8.968   8.984  1.00  0.61           C  
ATOM   1468  C   LYS A  89      14.589  -9.568   7.847  1.00  0.61           C  
ATOM   1469  O   LYS A  89      13.399  -9.821   8.001  1.00  0.61           O  
ATOM   1470  CB  LYS A  89      15.417  -7.438   8.894  1.00  0.61           C  
ATOM   1471  CG  LYS A  89      15.813  -6.746  10.211  1.00  0.61           C  
ATOM   1472  CD  LYS A  89      15.608  -5.246  10.127  1.00  0.61           C  
ATOM   1473  CE  LYS A  89      16.614  -4.621   9.191  1.00  0.61           C  
ATOM   1474  NZ  LYS A  89      16.503  -3.149   9.149  1.00  0.61           N  
ATOM   1475  H   LYS A  89      17.548  -8.919   8.951  1.00  0.61           H  
ATOM   1476  HA  LYS A  89      14.891  -9.222   9.915  1.00  0.61           H  
ATOM   1477 1HB  LYS A  89      16.128  -7.134   8.125  1.00  0.61           H  
ATOM   1478 2HB  LYS A  89      14.433  -7.073   8.596  1.00  0.61           H  
ATOM   1479 1HG  LYS A  89      15.198  -7.146  11.021  1.00  0.61           H  
ATOM   1480 2HG  LYS A  89      16.849  -6.948  10.443  1.00  0.61           H  
ATOM   1481 1HD  LYS A  89      14.603  -5.022   9.753  1.00  0.61           H  
ATOM   1482 2HD  LYS A  89      15.719  -4.801  11.113  1.00  0.61           H  
ATOM   1483 1HE  LYS A  89      17.622  -4.892   9.509  1.00  0.61           H  
ATOM   1484 2HE  LYS A  89      16.443  -5.005   8.186  1.00  0.61           H  
ATOM   1485 1HZ  LYS A  89      17.205  -2.811   8.490  1.00  0.61           H  
ATOM   1486 2HZ  LYS A  89      15.556  -2.885   8.832  1.00  0.61           H  
ATOM   1487 3HZ  LYS A  89      16.664  -2.759  10.054  1.00  0.61           H  
ATOM   1488  N   MET A  90      15.228  -9.844   6.717  1.00  0.61           N  
ATOM   1489  CA  MET A  90      14.524 -10.483   5.610  1.00  0.61           C  
ATOM   1490  C   MET A  90      13.920 -11.804   6.073  1.00  0.61           C  
ATOM   1491  O   MET A  90      12.731 -12.084   5.858  1.00  0.61           O  
ATOM   1492  CB  MET A  90      15.506 -10.710   4.472  1.00  0.61           C  
ATOM   1493  CG  MET A  90      15.021 -11.418   3.277  1.00  0.61           C  
ATOM   1494  SD  MET A  90      16.348 -11.565   2.094  1.00  0.61           S  
ATOM   1495  CE  MET A  90      17.416 -12.657   2.992  1.00  0.61           C  
ATOM   1496  H   MET A  90      16.213  -9.585   6.614  1.00  0.61           H  
ATOM   1497  HA  MET A  90      13.720  -9.828   5.275  1.00  0.61           H  
ATOM   1498 1HB  MET A  90      15.896  -9.744   4.145  1.00  0.61           H  
ATOM   1499 2HB  MET A  90      16.344 -11.279   4.837  1.00  0.61           H  
ATOM   1500 1HG  MET A  90      14.693 -12.415   3.561  1.00  0.61           H  
ATOM   1501 2HG  MET A  90      14.192 -10.889   2.818  1.00  0.61           H  
ATOM   1502 1HE  MET A  90      18.303 -12.869   2.416  1.00  0.61           H  
ATOM   1503 2HE  MET A  90      17.702 -12.198   3.944  1.00  0.61           H  
ATOM   1504 3HE  MET A  90      16.885 -13.569   3.185  1.00  0.61           H  
ATOM   1505  N   PHE A  91      14.728 -12.600   6.763  1.00  0.61           N  
ATOM   1506  CA  PHE A  91      14.239 -13.887   7.221  1.00  0.61           C  
ATOM   1507  C   PHE A  91      13.210 -13.722   8.344  1.00  0.61           C  
ATOM   1508  O   PHE A  91      12.197 -14.427   8.373  1.00  0.61           O  
ATOM   1509  CB  PHE A  91      15.398 -14.745   7.696  1.00  0.61           C  
ATOM   1510  CG  PHE A  91      16.362 -15.135   6.561  1.00  0.61           C  
ATOM   1511  CD1 PHE A  91      17.724 -14.853   6.646  1.00  0.61           C  
ATOM   1512  CD2 PHE A  91      15.903 -15.739   5.409  1.00  0.61           C  
ATOM   1513  CE1 PHE A  91      18.588 -15.193   5.617  1.00  0.61           C  
ATOM   1514  CE2 PHE A  91      16.767 -16.068   4.391  1.00  0.61           C  
ATOM   1515  CZ  PHE A  91      18.113 -15.799   4.498  1.00  0.61           C  
ATOM   1516  H   PHE A  91      15.696 -12.310   6.933  1.00  0.61           H  
ATOM   1517  HA  PHE A  91      13.755 -14.388   6.383  1.00  0.61           H  
ATOM   1518 1HB  PHE A  91      15.964 -14.201   8.455  1.00  0.61           H  
ATOM   1519 2HB  PHE A  91      15.018 -15.657   8.155  1.00  0.61           H  
ATOM   1520  HD1 PHE A  91      18.109 -14.365   7.539  1.00  0.61           H  
ATOM   1521  HD2 PHE A  91      14.848 -15.952   5.307  1.00  0.61           H  
ATOM   1522  HE1 PHE A  91      19.648 -14.981   5.700  1.00  0.61           H  
ATOM   1523  HE2 PHE A  91      16.383 -16.542   3.498  1.00  0.61           H  
ATOM   1524  HZ  PHE A  91      18.793 -16.061   3.692  1.00  0.61           H  
ATOM   1525  N   GLU A  92      13.439 -12.768   9.257  1.00  0.61           N  
ATOM   1526  CA  GLU A  92      12.498 -12.556  10.354  1.00  0.61           C  
ATOM   1527  C   GLU A  92      11.150 -12.118   9.809  1.00  0.61           C  
ATOM   1528  O   GLU A  92      10.113 -12.525  10.327  1.00  0.61           O  
ATOM   1529  CB  GLU A  92      12.984 -11.508  11.366  1.00  0.61           C  
ATOM   1530  CG  GLU A  92      14.171 -11.916  12.250  1.00  0.61           C  
ATOM   1531  CD  GLU A  92      14.569 -10.823  13.232  1.00  0.61           C  
ATOM   1532  OE1 GLU A  92      13.991  -9.753  13.173  1.00  0.61           O  
ATOM   1533  OE2 GLU A  92      15.445 -11.057  14.035  1.00  0.61           O  
ATOM   1534  H   GLU A  92      14.283 -12.206   9.198  1.00  0.61           H  
ATOM   1535  HA  GLU A  92      12.363 -13.502  10.880  1.00  0.61           H  
ATOM   1536 1HB  GLU A  92      13.263 -10.607  10.831  1.00  0.61           H  
ATOM   1537 2HB  GLU A  92      12.162 -11.246  12.024  1.00  0.61           H  
ATOM   1538 1HG  GLU A  92      13.901 -12.813  12.807  1.00  0.61           H  
ATOM   1539 2HG  GLU A  92      15.019 -12.160  11.619  1.00  0.61           H  
ATOM   1540  N   ASN A  93      11.149 -11.299   8.755  1.00  0.61           N  
ATOM   1541  CA  ASN A  93       9.899 -10.830   8.183  1.00  0.61           C  
ATOM   1542  C   ASN A  93       9.085 -12.020   7.698  1.00  0.61           C  
ATOM   1543  O   ASN A  93       7.862 -12.076   7.876  1.00  0.61           O  
ATOM   1544  CB  ASN A  93      10.160  -9.866   7.044  1.00  0.61           C  
ATOM   1545  CG  ASN A  93      10.639  -8.496   7.477  1.00  0.61           C  
ATOM   1546  OD1 ASN A  93      10.482  -8.064   8.631  1.00  0.61           O  
ATOM   1547  ND2 ASN A  93      11.220  -7.805   6.531  1.00  0.61           N  
ATOM   1548  H   ASN A  93      12.031 -10.969   8.369  1.00  0.61           H  
ATOM   1549  HA  ASN A  93       9.331 -10.329   8.961  1.00  0.61           H  
ATOM   1550 1HB  ASN A  93      10.912 -10.295   6.382  1.00  0.61           H  
ATOM   1551 2HB  ASN A  93       9.247  -9.745   6.461  1.00  0.61           H  
ATOM   1552 1HD2 ASN A  93      11.554  -6.856   6.703  1.00  0.61           H  
ATOM   1553 2HD2 ASN A  93      11.316  -8.223   5.633  1.00  0.61           H  
ATOM   1554  N   VAL A  94       9.766 -13.023   7.149  1.00  0.61           N  
ATOM   1555  CA  VAL A  94       9.055 -14.214   6.730  1.00  0.61           C  
ATOM   1556  C   VAL A  94       8.438 -14.914   7.927  1.00  0.61           C  
ATOM   1557  O   VAL A  94       7.261 -15.267   7.911  1.00  0.61           O  
ATOM   1558  CB  VAL A  94       9.986 -15.220   6.062  1.00  0.61           C  
ATOM   1559  CG1 VAL A  94       9.230 -16.514   5.847  1.00  0.61           C  
ATOM   1560  CG2 VAL A  94      10.507 -14.684   4.793  1.00  0.61           C  
ATOM   1561  H   VAL A  94      10.774 -12.932   6.995  1.00  0.61           H  
ATOM   1562  HA  VAL A  94       8.272 -13.923   6.033  1.00  0.61           H  
ATOM   1563  HB  VAL A  94      10.808 -15.439   6.723  1.00  0.61           H  
ATOM   1564 1HG1 VAL A  94       9.886 -17.239   5.406  1.00  0.61           H  
ATOM   1565 2HG1 VAL A  94       8.870 -16.893   6.800  1.00  0.61           H  
ATOM   1566 3HG1 VAL A  94       8.399 -16.334   5.196  1.00  0.61           H  
ATOM   1567 1HG2 VAL A  94      11.170 -15.422   4.353  1.00  0.61           H  
ATOM   1568 2HG2 VAL A  94       9.680 -14.479   4.117  1.00  0.61           H  
ATOM   1569 3HG2 VAL A  94      11.060 -13.766   4.989  1.00  0.61           H  
ATOM   1570  N   GLU A  95       9.223 -15.092   8.987  1.00  0.61           N  
ATOM   1571  CA  GLU A  95       8.705 -15.774  10.170  1.00  0.61           C  
ATOM   1572  C   GLU A  95       7.543 -15.007  10.827  1.00  0.61           C  
ATOM   1573  O   GLU A  95       6.622 -15.612  11.372  1.00  0.61           O  
ATOM   1574  CB  GLU A  95       9.821 -16.021  11.187  1.00  0.61           C  
ATOM   1575  CG  GLU A  95      10.870 -17.054  10.757  1.00  0.61           C  
ATOM   1576  CD  GLU A  95      11.950 -17.312  11.809  1.00  0.61           C  
ATOM   1577  OE1 GLU A  95      11.948 -16.658  12.827  1.00  0.61           O  
ATOM   1578  OE2 GLU A  95      12.770 -18.175  11.584  1.00  0.61           O  
ATOM   1579  H   GLU A  95      10.193 -14.765   8.950  1.00  0.61           H  
ATOM   1580  HA  GLU A  95       8.319 -16.744   9.856  1.00  0.61           H  
ATOM   1581 1HB  GLU A  95      10.340 -15.081  11.382  1.00  0.61           H  
ATOM   1582 2HB  GLU A  95       9.386 -16.354  12.128  1.00  0.61           H  
ATOM   1583 1HG  GLU A  95      10.365 -17.978  10.556  1.00  0.61           H  
ATOM   1584 2HG  GLU A  95      11.337 -16.715   9.830  1.00  0.61           H  
ATOM   1585  N   LYS A  96       7.603 -13.672  10.801  1.00  0.62           N  
ATOM   1586  CA  LYS A  96       6.556 -12.828  11.374  1.00  0.62           C  
ATOM   1587  C   LYS A  96       5.247 -12.864  10.585  1.00  0.62           C  
ATOM   1588  O   LYS A  96       4.166 -12.768  11.171  1.00  0.62           O  
ATOM   1589  CB  LYS A  96       7.046 -11.390  11.488  1.00  0.62           C  
ATOM   1590  CG  LYS A  96       8.106 -11.171  12.569  1.00  0.62           C  
ATOM   1591  CD  LYS A  96       8.613  -9.735  12.579  1.00  0.62           C  
ATOM   1592  CE  LYS A  96       9.678  -9.541  13.659  1.00  0.62           C  
ATOM   1593  NZ  LYS A  96      10.240  -8.161  13.655  1.00  0.62           N  
ATOM   1594  H   LYS A  96       8.415 -13.231  10.376  1.00  0.62           H  
ATOM   1595  HA  LYS A  96       6.345 -13.195  12.378  1.00  0.62           H  
ATOM   1596 1HB  LYS A  96       7.494 -11.100  10.542  1.00  0.62           H  
ATOM   1597 2HB  LYS A  96       6.205 -10.724  11.675  1.00  0.62           H  
ATOM   1598 1HG  LYS A  96       7.672 -11.398  13.542  1.00  0.62           H  
ATOM   1599 2HG  LYS A  96       8.943 -11.844  12.404  1.00  0.62           H  
ATOM   1600 1HD  LYS A  96       9.052  -9.505  11.603  1.00  0.62           H  
ATOM   1601 2HD  LYS A  96       7.784  -9.051  12.757  1.00  0.62           H  
ATOM   1602 1HE  LYS A  96       9.235  -9.738  14.633  1.00  0.62           H  
ATOM   1603 2HE  LYS A  96      10.489 -10.249  13.490  1.00  0.62           H  
ATOM   1604 1HZ  LYS A  96      10.941  -8.082  14.380  1.00  0.62           H  
ATOM   1605 2HZ  LYS A  96      10.667  -7.977  12.756  1.00  0.62           H  
ATOM   1606 3HZ  LYS A  96       9.504  -7.492  13.821  1.00  0.62           H  
ATOM   1607  N   TYR A  97       5.339 -12.973   9.258  1.00  0.62           N  
ATOM   1608  CA  TYR A  97       4.146 -12.978   8.417  1.00  0.62           C  
ATOM   1609  C   TYR A  97       3.571 -14.380   8.151  1.00  0.62           C  
ATOM   1610  O   TYR A  97       2.352 -14.568   8.186  1.00  0.62           O  
ATOM   1611  CB  TYR A  97       4.407 -12.267   7.091  1.00  0.62           C  
ATOM   1612  CG  TYR A  97       3.152 -12.164   6.268  1.00  0.62           C  
ATOM   1613  CD1 TYR A  97       2.145 -11.311   6.689  1.00  0.62           C  
ATOM   1614  CD2 TYR A  97       2.990 -12.910   5.113  1.00  0.62           C  
ATOM   1615  CE1 TYR A  97       0.974 -11.216   5.971  1.00  0.62           C  
ATOM   1616  CE2 TYR A  97       1.827 -12.811   4.384  1.00  0.62           C  
ATOM   1617  CZ  TYR A  97       0.813 -11.965   4.815  1.00  0.62           C  
ATOM   1618  OH  TYR A  97      -0.362 -11.867   4.114  1.00  0.62           O  
ATOM   1619  H   TYR A  97       6.259 -13.016   8.819  1.00  0.62           H  
ATOM   1620  HA  TYR A  97       3.373 -12.419   8.938  1.00  0.62           H  
ATOM   1621 1HB  TYR A  97       4.788 -11.262   7.275  1.00  0.62           H  
ATOM   1622 2HB  TYR A  97       5.161 -12.812   6.519  1.00  0.62           H  
ATOM   1623  HD1 TYR A  97       2.276 -10.726   7.595  1.00  0.62           H  
ATOM   1624  HD2 TYR A  97       3.772 -13.570   4.789  1.00  0.62           H  
ATOM   1625  HE1 TYR A  97       0.180 -10.549   6.311  1.00  0.62           H  
ATOM   1626  HE2 TYR A  97       1.708 -13.404   3.482  1.00  0.62           H  
ATOM   1627  HH  TYR A  97      -1.011 -11.405   4.650  1.00  0.62           H  
ATOM   1628  N   PHE A  98       4.422 -15.351   7.832  1.00  0.64           N  
ATOM   1629  CA  PHE A  98       3.954 -16.683   7.457  1.00  0.64           C  
ATOM   1630  C   PHE A  98       3.806 -17.597   8.672  1.00  0.64           C  
ATOM   1631  O   PHE A  98       4.638 -17.594   9.572  1.00  0.64           O  
ATOM   1632  CB  PHE A  98       4.938 -17.305   6.475  1.00  0.64           C  
ATOM   1633  CG  PHE A  98       4.963 -16.655   5.119  1.00  0.64           C  
ATOM   1634  CD1 PHE A  98       5.764 -15.559   4.894  1.00  0.64           C  
ATOM   1635  CD2 PHE A  98       4.213 -17.147   4.068  1.00  0.64           C  
ATOM   1636  CE1 PHE A  98       5.828 -14.950   3.663  1.00  0.64           C  
ATOM   1637  CE2 PHE A  98       4.264 -16.542   2.822  1.00  0.64           C  
ATOM   1638  CZ  PHE A  98       5.074 -15.439   2.621  1.00  0.64           C  
ATOM   1639  H   PHE A  98       5.424 -15.176   7.842  1.00  0.64           H  
ATOM   1640  HA  PHE A  98       2.981 -16.586   6.976  1.00  0.64           H  
ATOM   1641 1HB  PHE A  98       5.941 -17.249   6.892  1.00  0.64           H  
ATOM   1642 2HB  PHE A  98       4.697 -18.360   6.343  1.00  0.64           H  
ATOM   1643  HD1 PHE A  98       6.348 -15.173   5.711  1.00  0.64           H  
ATOM   1644  HD2 PHE A  98       3.577 -18.027   4.225  1.00  0.64           H  
ATOM   1645  HE1 PHE A  98       6.471 -14.082   3.519  1.00  0.64           H  
ATOM   1646  HE2 PHE A  98       3.668 -16.940   2.001  1.00  0.64           H  
ATOM   1647  HZ  PHE A  98       5.117 -14.962   1.643  1.00  0.64           H  
ATOM   1648  N   LYS A  99       2.759 -18.412   8.687  1.00  0.65           N  
ATOM   1649  CA  LYS A  99       2.545 -19.326   9.807  1.00  0.65           C  
ATOM   1650  C   LYS A  99       3.661 -20.354   9.935  1.00  0.65           C  
ATOM   1651  O   LYS A  99       4.151 -20.874   8.931  1.00  0.65           O  
ATOM   1652  CB  LYS A  99       1.205 -20.048   9.658  1.00  0.65           C  
ATOM   1653  CG  LYS A  99      -0.019 -19.146   9.805  1.00  0.65           C  
ATOM   1654  CD  LYS A  99      -1.317 -19.940   9.672  1.00  0.65           C  
ATOM   1655  CE  LYS A  99      -2.540 -19.038   9.807  1.00  0.65           C  
ATOM   1656  NZ  LYS A  99      -3.811 -19.799   9.644  1.00  0.65           N  
ATOM   1657  H   LYS A  99       2.095 -18.384   7.927  1.00  0.65           H  
ATOM   1658  HA  LYS A  99       2.527 -18.740  10.726  1.00  0.65           H  
ATOM   1659 1HB  LYS A  99       1.157 -20.526   8.678  1.00  0.65           H  
ATOM   1660 2HB  LYS A  99       1.138 -20.840  10.408  1.00  0.65           H  
ATOM   1661 1HG  LYS A  99       0.005 -18.663  10.782  1.00  0.65           H  
ATOM   1662 2HG  LYS A  99       0.006 -18.372   9.037  1.00  0.65           H  
ATOM   1663 1HD  LYS A  99      -1.345 -20.433   8.700  1.00  0.65           H  
ATOM   1664 2HD  LYS A  99      -1.356 -20.705  10.448  1.00  0.65           H  
ATOM   1665 1HE  LYS A  99      -2.532 -18.571  10.791  1.00  0.65           H  
ATOM   1666 2HE  LYS A  99      -2.494 -18.260   9.046  1.00  0.65           H  
ATOM   1667 1HZ  LYS A  99      -4.596 -19.169   9.739  1.00  0.65           H  
ATOM   1668 2HZ  LYS A  99      -3.833 -20.227   8.728  1.00  0.65           H  
ATOM   1669 3HZ  LYS A  99      -3.869 -20.516  10.352  1.00  0.65           H  
ATOM   1670  N   GLU A 100       4.048 -20.657  11.169  1.00  0.66           N  
ATOM   1671  CA  GLU A 100       5.083 -21.651  11.402  1.00  0.66           C  
ATOM   1672  C   GLU A 100       4.679 -22.968  10.759  1.00  0.66           C  
ATOM   1673  O   GLU A 100       3.538 -23.409  10.891  1.00  0.66           O  
ATOM   1674  CB  GLU A 100       5.349 -21.842  12.899  1.00  0.66           C  
ATOM   1675  CG  GLU A 100       6.511 -22.791  13.207  1.00  0.66           C  
ATOM   1676  CD  GLU A 100       6.824 -22.915  14.680  1.00  0.66           C  
ATOM   1677  OE1 GLU A 100       6.136 -22.320  15.475  1.00  0.66           O  
ATOM   1678  OE2 GLU A 100       7.763 -23.607  15.004  1.00  0.66           O  
ATOM   1679  H   GLU A 100       3.620 -20.188  11.955  1.00  0.66           H  
ATOM   1680  HA  GLU A 100       6.005 -21.311  10.929  1.00  0.66           H  
ATOM   1681 1HB  GLU A 100       5.570 -20.877  13.355  1.00  0.66           H  
ATOM   1682 2HB  GLU A 100       4.455 -22.238  13.381  1.00  0.66           H  
ATOM   1683 1HG  GLU A 100       6.264 -23.780  12.826  1.00  0.66           H  
ATOM   1684 2HG  GLU A 100       7.398 -22.441  12.678  1.00  0.66           H  
ATOM   1685  N   GLY A 101       5.618 -23.574  10.047  1.00  0.67           N  
ATOM   1686  CA  GLY A 101       5.415 -24.832   9.341  1.00  0.67           C  
ATOM   1687  C   GLY A 101       5.156 -24.599   7.855  1.00  0.67           C  
ATOM   1688  O   GLY A 101       5.288 -25.513   7.040  1.00  0.67           O  
ATOM   1689  H   GLY A 101       6.526 -23.138   9.990  1.00  0.67           H  
ATOM   1690 1HA  GLY A 101       6.297 -25.461   9.465  1.00  0.67           H  
ATOM   1691 2HA  GLY A 101       4.574 -25.365   9.782  1.00  0.67           H  
ATOM   1692  N   ASP A 102       4.809 -23.367   7.489  1.00  0.67           N  
ATOM   1693  CA  ASP A 102       4.595 -23.025   6.093  1.00  0.67           C  
ATOM   1694  C   ASP A 102       5.913 -23.270   5.377  1.00  0.67           C  
ATOM   1695  O   ASP A 102       6.959 -22.887   5.909  1.00  0.67           O  
ATOM   1696  CB  ASP A 102       4.181 -21.559   5.915  1.00  0.67           C  
ATOM   1697  CG  ASP A 102       3.757 -21.177   4.471  1.00  0.67           C  
ATOM   1698  OD1 ASP A 102       2.573 -21.149   4.212  1.00  0.67           O  
ATOM   1699  OD2 ASP A 102       4.620 -20.945   3.632  1.00  0.67           O  
ATOM   1700  H   ASP A 102       4.684 -22.634   8.191  1.00  0.67           H  
ATOM   1701  HA  ASP A 102       3.802 -23.654   5.707  1.00  0.67           H  
ATOM   1702 1HB  ASP A 102       3.345 -21.345   6.582  1.00  0.67           H  
ATOM   1703 2HB  ASP A 102       4.995 -20.916   6.222  1.00  0.67           H  
ATOM   1704  N   PRO A 103       5.936 -23.878   4.184  1.00  0.67           N  
ATOM   1705  CA  PRO A 103       7.138 -24.073   3.406  1.00  0.67           C  
ATOM   1706  C   PRO A 103       7.975 -22.797   3.317  1.00  0.67           C  
ATOM   1707  O   PRO A 103       9.200 -22.887   3.280  1.00  0.67           O  
ATOM   1708  CB  PRO A 103       6.574 -24.482   2.044  1.00  0.67           C  
ATOM   1709  CG  PRO A 103       5.282 -25.200   2.385  1.00  0.67           C  
ATOM   1710  CD  PRO A 103       4.712 -24.434   3.564  1.00  0.67           C  
ATOM   1711  HA  PRO A 103       7.721 -24.891   3.853  1.00  0.67           H  
ATOM   1712 1HB  PRO A 103       6.417 -23.587   1.421  1.00  0.67           H  
ATOM   1713 2HB  PRO A 103       7.295 -25.120   1.515  1.00  0.67           H  
ATOM   1714 1HG  PRO A 103       4.608 -25.197   1.514  1.00  0.67           H  
ATOM   1715 2HG  PRO A 103       5.488 -26.253   2.626  1.00  0.67           H  
ATOM   1716 1HD  PRO A 103       4.034 -23.638   3.224  1.00  0.67           H  
ATOM   1717 2HD  PRO A 103       4.224 -25.157   4.235  1.00  0.67           H  
ATOM   1718  N   MET A 104       7.357 -21.602   3.308  1.00  0.66           N  
ATOM   1719  CA  MET A 104       8.164 -20.394   3.223  1.00  0.66           C  
ATOM   1720  C   MET A 104       9.015 -20.160   4.462  1.00  0.66           C  
ATOM   1721  O   MET A 104      10.094 -19.567   4.382  1.00  0.66           O  
ATOM   1722  CB  MET A 104       7.324 -19.177   2.941  1.00  0.66           C  
ATOM   1723  CG  MET A 104       8.179 -18.001   2.725  1.00  0.66           C  
ATOM   1724  SD  MET A 104       9.219 -18.181   1.324  1.00  0.66           S  
ATOM   1725  CE  MET A 104      10.678 -17.386   1.960  1.00  0.66           C  
ATOM   1726  H   MET A 104       6.336 -21.502   3.366  1.00  0.66           H  
ATOM   1727  HA  MET A 104       8.844 -20.511   2.390  1.00  0.66           H  
ATOM   1728 1HB  MET A 104       6.700 -19.344   2.067  1.00  0.66           H  
ATOM   1729 2HB  MET A 104       6.662 -18.985   3.790  1.00  0.66           H  
ATOM   1730 1HG  MET A 104       7.581 -17.105   2.613  1.00  0.66           H  
ATOM   1731 2HG  MET A 104       8.805 -17.899   3.565  1.00  0.66           H  
ATOM   1732 1HE  MET A 104      11.458 -17.410   1.216  1.00  0.66           H  
ATOM   1733 2HE  MET A 104      10.442 -16.358   2.206  1.00  0.66           H  
ATOM   1734 3HE  MET A 104      11.019 -17.910   2.853  1.00  0.66           H  
ATOM   1735  N   VAL A 105       8.537 -20.617   5.609  1.00  0.65           N  
ATOM   1736  CA  VAL A 105       9.277 -20.463   6.844  1.00  0.65           C  
ATOM   1737  C   VAL A 105      10.439 -21.433   6.772  1.00  0.65           C  
ATOM   1738  O   VAL A 105      11.568 -21.100   7.139  1.00  0.65           O  
ATOM   1739  CB  VAL A 105       8.393 -20.725   8.072  1.00  0.65           C  
ATOM   1740  CG1 VAL A 105       9.226 -20.703   9.318  1.00  0.65           C  
ATOM   1741  CG2 VAL A 105       7.288 -19.655   8.130  1.00  0.65           C  
ATOM   1742  H   VAL A 105       7.666 -21.140   5.622  1.00  0.65           H  
ATOM   1743  HA  VAL A 105       9.663 -19.446   6.907  1.00  0.65           H  
ATOM   1744  HB  VAL A 105       7.940 -21.717   7.989  1.00  0.65           H  
ATOM   1745 1HG1 VAL A 105       8.596 -20.894  10.185  1.00  0.65           H  
ATOM   1746 2HG1 VAL A 105       9.988 -21.464   9.248  1.00  0.65           H  
ATOM   1747 3HG1 VAL A 105       9.690 -19.735   9.412  1.00  0.65           H  
ATOM   1748 1HG2 VAL A 105       6.640 -19.828   8.989  1.00  0.65           H  
ATOM   1749 2HG2 VAL A 105       7.733 -18.664   8.215  1.00  0.65           H  
ATOM   1750 3HG2 VAL A 105       6.699 -19.706   7.223  1.00  0.65           H  
ATOM   1751  N   GLU A 106      10.161 -22.644   6.274  1.00  0.64           N  
ATOM   1752  CA  GLU A 106      11.216 -23.647   6.156  1.00  0.64           C  
ATOM   1753  C   GLU A 106      12.289 -23.145   5.170  1.00  0.64           C  
ATOM   1754  O   GLU A 106      13.491 -23.303   5.413  1.00  0.64           O  
ATOM   1755  CB  GLU A 106      10.626 -24.991   5.718  1.00  0.64           C  
ATOM   1756  CG  GLU A 106       9.711 -25.679   6.769  1.00  0.64           C  
ATOM   1757  CD  GLU A 106      10.440 -26.116   8.042  1.00  0.64           C  
ATOM   1758  OE1 GLU A 106      11.430 -26.795   7.935  1.00  0.64           O  
ATOM   1759  OE2 GLU A 106      10.007 -25.756   9.123  1.00  0.64           O  
ATOM   1760  H   GLU A 106       9.200 -22.850   5.985  1.00  0.64           H  
ATOM   1761  HA  GLU A 106      11.685 -23.778   7.127  1.00  0.64           H  
ATOM   1762 1HB  GLU A 106      10.045 -24.850   4.810  1.00  0.64           H  
ATOM   1763 2HB  GLU A 106      11.435 -25.677   5.482  1.00  0.64           H  
ATOM   1764 1HG  GLU A 106       8.914 -24.978   7.041  1.00  0.64           H  
ATOM   1765 2HG  GLU A 106       9.243 -26.547   6.308  1.00  0.64           H  
ATOM   1766  N   ILE A 107      11.862 -22.460   4.101  1.00  0.63           N  
ATOM   1767  CA  ILE A 107      12.807 -21.838   3.182  1.00  0.63           C  
ATOM   1768  C   ILE A 107      13.649 -20.789   3.850  1.00  0.63           C  
ATOM   1769  O   ILE A 107      14.877 -20.789   3.717  1.00  0.63           O  
ATOM   1770  CB  ILE A 107      12.099 -21.181   1.986  1.00  0.63           C  
ATOM   1771  CG1 ILE A 107      11.542 -22.229   1.037  1.00  0.63           C  
ATOM   1772  CG2 ILE A 107      12.955 -20.112   1.345  1.00  0.63           C  
ATOM   1773  CD1 ILE A 107      10.615 -21.656  -0.013  1.00  0.63           C  
ATOM   1774  H   ILE A 107      10.863 -22.390   3.919  1.00  0.63           H  
ATOM   1775  HA  ILE A 107      13.469 -22.613   2.799  1.00  0.63           H  
ATOM   1776  HB  ILE A 107      11.223 -20.677   2.364  1.00  0.63           H  
ATOM   1777 1HG1 ILE A 107      12.372 -22.717   0.530  1.00  0.63           H  
ATOM   1778 2HG1 ILE A 107      11.005 -22.976   1.610  1.00  0.63           H  
ATOM   1779 1HG2 ILE A 107      12.391 -19.640   0.547  1.00  0.63           H  
ATOM   1780 2HG2 ILE A 107      13.224 -19.362   2.068  1.00  0.63           H  
ATOM   1781 3HG2 ILE A 107      13.833 -20.522   0.965  1.00  0.63           H  
ATOM   1782 1HD1 ILE A 107      10.263 -22.458  -0.658  1.00  0.63           H  
ATOM   1783 2HD1 ILE A 107       9.768 -21.182   0.460  1.00  0.63           H  
ATOM   1784 3HD1 ILE A 107      11.159 -20.919  -0.608  1.00  0.63           H  
ATOM   1785  N   ALA A 108      13.012 -19.912   4.611  1.00  0.62           N  
ATOM   1786  CA  ALA A 108      13.759 -18.882   5.282  1.00  0.62           C  
ATOM   1787  C   ALA A 108      14.786 -19.481   6.225  1.00  0.62           C  
ATOM   1788  O   ALA A 108      15.921 -19.010   6.285  1.00  0.62           O  
ATOM   1789  CB  ALA A 108      12.809 -17.996   6.028  1.00  0.62           C  
ATOM   1790  H   ALA A 108      11.995 -19.941   4.692  1.00  0.62           H  
ATOM   1791  HA  ALA A 108      14.291 -18.299   4.530  1.00  0.62           H  
ATOM   1792 1HB  ALA A 108      13.345 -17.197   6.530  1.00  0.62           H  
ATOM   1793 2HB  ALA A 108      12.110 -17.578   5.320  1.00  0.62           H  
ATOM   1794 3HB  ALA A 108      12.269 -18.585   6.770  1.00  0.62           H  
ATOM   1795  N   LYS A 109      14.420 -20.553   6.933  1.00  0.62           N  
ATOM   1796  CA  LYS A 109      15.365 -21.167   7.851  1.00  0.62           C  
ATOM   1797  C   LYS A 109      16.535 -21.816   7.120  1.00  0.62           C  
ATOM   1798  O   LYS A 109      17.689 -21.651   7.524  1.00  0.62           O  
ATOM   1799  CB  LYS A 109      14.673 -22.200   8.740  1.00  0.62           C  
ATOM   1800  CG  LYS A 109      13.731 -21.612   9.799  1.00  0.62           C  
ATOM   1801  CD  LYS A 109      13.272 -22.688  10.778  1.00  0.62           C  
ATOM   1802  CE  LYS A 109      12.335 -23.663  10.098  1.00  0.62           C  
ATOM   1803  NZ  LYS A 109      11.760 -24.671  11.039  1.00  0.62           N  
ATOM   1804  H   LYS A 109      13.467 -20.913   6.861  1.00  0.62           H  
ATOM   1805  HA  LYS A 109      15.767 -20.385   8.494  1.00  0.62           H  
ATOM   1806 1HB  LYS A 109      14.079 -22.869   8.109  1.00  0.62           H  
ATOM   1807 2HB  LYS A 109      15.422 -22.807   9.246  1.00  0.62           H  
ATOM   1808 1HG  LYS A 109      14.240 -20.817  10.350  1.00  0.62           H  
ATOM   1809 2HG  LYS A 109      12.858 -21.181   9.311  1.00  0.62           H  
ATOM   1810 1HD  LYS A 109      14.136 -23.228  11.163  1.00  0.62           H  
ATOM   1811 2HD  LYS A 109      12.751 -22.219  11.612  1.00  0.62           H  
ATOM   1812 1HE  LYS A 109      11.525 -23.110   9.645  1.00  0.62           H  
ATOM   1813 2HE  LYS A 109      12.878 -24.190   9.313  1.00  0.62           H  
ATOM   1814 1HZ  LYS A 109      11.138 -25.270  10.473  1.00  0.62           H  
ATOM   1815 2HZ  LYS A 109      12.491 -25.226  11.452  1.00  0.62           H  
ATOM   1816 3HZ  LYS A 109      11.228 -24.217  11.762  1.00  0.62           H  
ATOM   1817  N   ARG A 110      16.275 -22.519   6.012  1.00  0.62           N  
ATOM   1818  CA  ARG A 110      17.385 -23.154   5.304  1.00  0.62           C  
ATOM   1819  C   ARG A 110      18.355 -22.114   4.763  1.00  0.62           C  
ATOM   1820  O   ARG A 110      19.577 -22.283   4.837  1.00  0.62           O  
ATOM   1821  CB  ARG A 110      16.893 -24.021   4.151  1.00  0.62           C  
ATOM   1822  CG  ARG A 110      16.199 -25.324   4.557  1.00  0.62           C  
ATOM   1823  CD  ARG A 110      16.025 -26.274   3.395  1.00  0.62           C  
ATOM   1824  NE  ARG A 110      15.096 -25.796   2.353  1.00  0.62           N  
ATOM   1825  CZ  ARG A 110      13.770 -26.003   2.343  1.00  0.62           C  
ATOM   1826  NH1 ARG A 110      13.163 -26.652   3.312  1.00  0.62           N  
ATOM   1827  NH2 ARG A 110      13.097 -25.552   1.319  1.00  0.62           N  
ATOM   1828  H   ARG A 110      15.313 -22.643   5.688  1.00  0.62           H  
ATOM   1829  HA  ARG A 110      17.921 -23.791   6.009  1.00  0.62           H  
ATOM   1830 1HB  ARG A 110      16.173 -23.444   3.561  1.00  0.62           H  
ATOM   1831 2HB  ARG A 110      17.725 -24.268   3.496  1.00  0.62           H  
ATOM   1832 1HG  ARG A 110      16.795 -25.824   5.322  1.00  0.62           H  
ATOM   1833 2HG  ARG A 110      15.213 -25.099   4.961  1.00  0.62           H  
ATOM   1834 1HD  ARG A 110      16.993 -26.438   2.927  1.00  0.62           H  
ATOM   1835 2HD  ARG A 110      15.646 -27.222   3.770  1.00  0.62           H  
ATOM   1836  HE  ARG A 110      15.466 -25.283   1.529  1.00  0.62           H  
ATOM   1837 1HH1 ARG A 110      13.693 -27.000   4.099  1.00  0.62           H  
ATOM   1838 2HH1 ARG A 110      12.168 -26.813   3.257  1.00  0.62           H  
ATOM   1839 1HH2 ARG A 110      13.630 -25.078   0.568  1.00  0.62           H  
ATOM   1840 2HH2 ARG A 110      12.104 -25.684   1.251  1.00  0.62           H  
ATOM   1841  N   LEU A 111      17.813 -21.023   4.233  1.00  0.62           N  
ATOM   1842  CA  LEU A 111      18.649 -19.973   3.694  1.00  0.62           C  
ATOM   1843  C   LEU A 111      19.408 -19.252   4.800  1.00  0.62           C  
ATOM   1844  O   LEU A 111      20.580 -18.908   4.625  1.00  0.62           O  
ATOM   1845  CB  LEU A 111      17.786 -19.011   2.911  1.00  0.62           C  
ATOM   1846  CG  LEU A 111      17.182 -19.547   1.598  1.00  0.62           C  
ATOM   1847  CD1 LEU A 111      16.218 -18.543   1.072  1.00  0.62           C  
ATOM   1848  CD2 LEU A 111      18.276 -19.808   0.565  1.00  0.62           C  
ATOM   1849  H   LEU A 111      16.796 -20.927   4.191  1.00  0.62           H  
ATOM   1850  HA  LEU A 111      19.372 -20.422   3.016  1.00  0.62           H  
ATOM   1851 1HB  LEU A 111      16.946 -18.756   3.549  1.00  0.62           H  
ATOM   1852 2HB  LEU A 111      18.342 -18.127   2.694  1.00  0.62           H  
ATOM   1853  HG  LEU A 111      16.638 -20.474   1.801  1.00  0.62           H  
ATOM   1854 1HD1 LEU A 111      15.778 -18.926   0.168  1.00  0.62           H  
ATOM   1855 2HD1 LEU A 111      15.443 -18.379   1.815  1.00  0.62           H  
ATOM   1856 3HD1 LEU A 111      16.737 -17.609   0.864  1.00  0.62           H  
ATOM   1857 1HD2 LEU A 111      17.818 -20.184  -0.355  1.00  0.62           H  
ATOM   1858 2HD2 LEU A 111      18.811 -18.884   0.347  1.00  0.62           H  
ATOM   1859 3HD2 LEU A 111      18.975 -20.549   0.949  1.00  0.62           H  
ATOM   1860  N   LYS A 112      18.765 -19.061   5.957  1.00  0.63           N  
ATOM   1861  CA  LYS A 112      19.414 -18.404   7.077  1.00  0.63           C  
ATOM   1862  C   LYS A 112      20.614 -19.210   7.510  1.00  0.63           C  
ATOM   1863  O   LYS A 112      21.704 -18.656   7.668  1.00  0.63           O  
ATOM   1864  CB  LYS A 112      18.450 -18.223   8.245  1.00  0.63           C  
ATOM   1865  CG  LYS A 112      19.016 -17.474   9.452  1.00  0.63           C  
ATOM   1866  CD  LYS A 112      17.930 -17.268  10.515  1.00  0.63           C  
ATOM   1867  CE  LYS A 112      18.425 -16.421  11.690  1.00  0.63           C  
ATOM   1868  NZ  LYS A 112      19.480 -17.119  12.480  1.00  0.63           N  
ATOM   1869  H   LYS A 112      17.789 -19.338   6.058  1.00  0.63           H  
ATOM   1870  HA  LYS A 112      19.769 -17.429   6.759  1.00  0.63           H  
ATOM   1871 1HB  LYS A 112      17.565 -17.690   7.898  1.00  0.63           H  
ATOM   1872 2HB  LYS A 112      18.118 -19.202   8.586  1.00  0.63           H  
ATOM   1873 1HG  LYS A 112      19.842 -18.047   9.888  1.00  0.63           H  
ATOM   1874 2HG  LYS A 112      19.395 -16.504   9.134  1.00  0.63           H  
ATOM   1875 1HD  LYS A 112      17.070 -16.772  10.057  1.00  0.63           H  
ATOM   1876 2HD  LYS A 112      17.606 -18.240  10.889  1.00  0.63           H  
ATOM   1877 1HE  LYS A 112      18.831 -15.484  11.307  1.00  0.63           H  
ATOM   1878 2HE  LYS A 112      17.583 -16.199  12.344  1.00  0.63           H  
ATOM   1879 1HZ  LYS A 112      19.791 -16.539  13.239  1.00  0.63           H  
ATOM   1880 2HZ  LYS A 112      19.129 -17.984  12.850  1.00  0.63           H  
ATOM   1881 3HZ  LYS A 112      20.293 -17.322  11.881  1.00  0.63           H  
ATOM   1882  N   GLU A 113      20.443 -20.528   7.667  1.00  0.64           N  
ATOM   1883  CA  GLU A 113      21.572 -21.338   8.094  1.00  0.64           C  
ATOM   1884  C   GLU A 113      22.702 -21.256   7.074  1.00  0.64           C  
ATOM   1885  O   GLU A 113      23.866 -21.129   7.454  1.00  0.64           O  
ATOM   1886  CB  GLU A 113      21.169 -22.805   8.325  1.00  0.64           C  
ATOM   1887  CG  GLU A 113      20.289 -23.050   9.566  1.00  0.64           C  
ATOM   1888  CD  GLU A 113      19.930 -24.523   9.789  1.00  0.64           C  
ATOM   1889  OE1 GLU A 113      20.244 -25.338   8.950  1.00  0.64           O  
ATOM   1890  OE2 GLU A 113      19.352 -24.822  10.813  1.00  0.64           O  
ATOM   1891  H   GLU A 113      19.525 -20.952   7.513  1.00  0.64           H  
ATOM   1892  HA  GLU A 113      21.943 -20.935   9.040  1.00  0.64           H  
ATOM   1893 1HB  GLU A 113      20.611 -23.159   7.452  1.00  0.64           H  
ATOM   1894 2HB  GLU A 113      22.064 -23.420   8.412  1.00  0.64           H  
ATOM   1895 1HG  GLU A 113      20.815 -22.678  10.445  1.00  0.64           H  
ATOM   1896 2HG  GLU A 113      19.371 -22.471   9.457  1.00  0.64           H  
ATOM   1897  N   LYS A 114      22.375 -21.259   5.776  1.00  0.65           N  
ATOM   1898  CA  LYS A 114      23.439 -21.156   4.785  1.00  0.65           C  
ATOM   1899  C   LYS A 114      24.150 -19.811   4.895  1.00  0.65           C  
ATOM   1900  O   LYS A 114      25.379 -19.735   4.789  1.00  0.65           O  
ATOM   1901  CB  LYS A 114      22.888 -21.353   3.377  1.00  0.65           C  
ATOM   1902  CG  LYS A 114      22.463 -22.777   3.075  1.00  0.65           C  
ATOM   1903  CD  LYS A 114      21.903 -22.910   1.670  1.00  0.65           C  
ATOM   1904  CE  LYS A 114      21.500 -24.344   1.374  1.00  0.65           C  
ATOM   1905  NZ  LYS A 114      20.943 -24.488  -0.000  1.00  0.65           N  
ATOM   1906  H   LYS A 114      21.402 -21.377   5.483  1.00  0.65           H  
ATOM   1907  HA  LYS A 114      24.170 -21.941   4.983  1.00  0.65           H  
ATOM   1908 1HB  LYS A 114      22.018 -20.708   3.239  1.00  0.65           H  
ATOM   1909 2HB  LYS A 114      23.638 -21.055   2.646  1.00  0.65           H  
ATOM   1910 1HG  LYS A 114      23.325 -23.439   3.181  1.00  0.65           H  
ATOM   1911 2HG  LYS A 114      21.707 -23.085   3.792  1.00  0.65           H  
ATOM   1912 1HD  LYS A 114      21.021 -22.272   1.563  1.00  0.65           H  
ATOM   1913 2HD  LYS A 114      22.647 -22.593   0.938  1.00  0.65           H  
ATOM   1914 1HE  LYS A 114      22.371 -24.986   1.471  1.00  0.65           H  
ATOM   1915 2HE  LYS A 114      20.745 -24.656   2.096  1.00  0.65           H  
ATOM   1916 1HZ  LYS A 114      20.681 -25.437  -0.178  1.00  0.65           H  
ATOM   1917 2HZ  LYS A 114      20.114 -23.888  -0.132  1.00  0.65           H  
ATOM   1918 3HZ  LYS A 114      21.617 -24.198  -0.693  1.00  0.65           H  
ATOM   1919  N   ALA A 115      23.392 -18.741   5.138  1.00  0.66           N  
ATOM   1920  CA  ALA A 115      24.025 -17.447   5.273  1.00  0.66           C  
ATOM   1921  C   ALA A 115      24.988 -17.478   6.450  1.00  0.66           C  
ATOM   1922  O   ALA A 115      26.121 -17.021   6.333  1.00  0.66           O  
ATOM   1923  CB  ALA A 115      22.983 -16.358   5.476  1.00  0.66           C  
ATOM   1924  H   ALA A 115      22.378 -18.830   5.206  1.00  0.66           H  
ATOM   1925  HA  ALA A 115      24.591 -17.243   4.365  1.00  0.66           H  
ATOM   1926 1HB  ALA A 115      23.476 -15.391   5.563  1.00  0.66           H  
ATOM   1927 2HB  ALA A 115      22.305 -16.347   4.635  1.00  0.66           H  
ATOM   1928 3HB  ALA A 115      22.421 -16.562   6.384  1.00  0.66           H  
ATOM   1929  N   GLU A 116      24.582 -18.095   7.563  1.00  0.68           N  
ATOM   1930  CA  GLU A 116      25.444 -18.151   8.740  1.00  0.68           C  
ATOM   1931  C   GLU A 116      26.727 -18.944   8.468  1.00  0.68           C  
ATOM   1932  O   GLU A 116      27.815 -18.545   8.909  1.00  0.68           O  
ATOM   1933  CB  GLU A 116      24.675 -18.716   9.941  1.00  0.68           C  
ATOM   1934  CG  GLU A 116      23.588 -17.769  10.468  1.00  0.68           C  
ATOM   1935  CD  GLU A 116      22.786 -18.321  11.626  1.00  0.68           C  
ATOM   1936  OE1 GLU A 116      23.015 -19.435  12.036  1.00  0.68           O  
ATOM   1937  OE2 GLU A 116      21.911 -17.609  12.096  1.00  0.68           O  
ATOM   1938  H   GLU A 116      23.639 -18.485   7.601  1.00  0.68           H  
ATOM   1939  HA  GLU A 116      25.729 -17.133   8.993  1.00  0.68           H  
ATOM   1940 1HB  GLU A 116      24.195 -19.653   9.655  1.00  0.68           H  
ATOM   1941 2HB  GLU A 116      25.367 -18.932  10.752  1.00  0.68           H  
ATOM   1942 1HG  GLU A 116      24.061 -16.838  10.780  1.00  0.68           H  
ATOM   1943 2HG  GLU A 116      22.911 -17.534   9.648  1.00  0.68           H  
ATOM   1944  N   GLU A 117      26.611 -20.034   7.691  1.00  0.70           N  
ATOM   1945  CA  GLU A 117      27.771 -20.854   7.339  1.00  0.70           C  
ATOM   1946  C   GLU A 117      28.772 -20.069   6.497  1.00  0.70           C  
ATOM   1947  O   GLU A 117      29.957 -20.389   6.482  1.00  0.70           O  
ATOM   1948  CB  GLU A 117      27.379 -22.148   6.613  1.00  0.70           C  
ATOM   1949  CG  GLU A 117      26.674 -23.197   7.487  1.00  0.70           C  
ATOM   1950  CD  GLU A 117      26.344 -24.491   6.744  1.00  0.70           C  
ATOM   1951  OE1 GLU A 117      26.584 -24.566   5.560  1.00  0.70           O  
ATOM   1952  OE2 GLU A 117      25.857 -25.402   7.375  1.00  0.70           O  
ATOM   1953  H   GLU A 117      25.680 -20.315   7.375  1.00  0.70           H  
ATOM   1954  HA  GLU A 117      28.271 -21.138   8.264  1.00  0.70           H  
ATOM   1955 1HB  GLU A 117      26.709 -21.903   5.788  1.00  0.70           H  
ATOM   1956 2HB  GLU A 117      28.269 -22.607   6.185  1.00  0.70           H  
ATOM   1957 1HG  GLU A 117      27.319 -23.434   8.333  1.00  0.70           H  
ATOM   1958 2HG  GLU A 117      25.758 -22.767   7.880  1.00  0.70           H  
ATOM   1959  N   LEU A 118      28.298 -19.066   5.767  1.00  0.72           N  
ATOM   1960  CA  LEU A 118      29.198 -18.228   4.994  1.00  0.72           C  
ATOM   1961  C   LEU A 118      29.706 -17.024   5.801  1.00  0.72           C  
ATOM   1962  O   LEU A 118      30.881 -16.655   5.715  1.00  0.72           O  
ATOM   1963  CB  LEU A 118      28.489 -17.736   3.748  1.00  0.72           C  
ATOM   1964  CG  LEU A 118      28.082 -18.781   2.756  1.00  0.72           C  
ATOM   1965  CD1 LEU A 118      27.281 -18.122   1.665  1.00  0.72           C  
ATOM   1966  CD2 LEU A 118      29.324 -19.435   2.198  1.00  0.72           C  
ATOM   1967  H   LEU A 118      27.289 -18.899   5.745  1.00  0.72           H  
ATOM   1968  HA  LEU A 118      30.057 -18.828   4.696  1.00  0.72           H  
ATOM   1969 1HB  LEU A 118      27.576 -17.234   4.069  1.00  0.72           H  
ATOM   1970 2HB  LEU A 118      29.128 -17.017   3.239  1.00  0.72           H  
ATOM   1971  HG  LEU A 118      27.454 -19.532   3.240  1.00  0.72           H  
ATOM   1972 1HD1 LEU A 118      26.981 -18.865   0.941  1.00  0.72           H  
ATOM   1973 2HD1 LEU A 118      26.395 -17.656   2.098  1.00  0.72           H  
ATOM   1974 3HD1 LEU A 118      27.891 -17.367   1.176  1.00  0.72           H  
ATOM   1975 1HD2 LEU A 118      29.036 -20.193   1.469  1.00  0.72           H  
ATOM   1976 2HD2 LEU A 118      29.946 -18.680   1.713  1.00  0.72           H  
ATOM   1977 3HD2 LEU A 118      29.884 -19.902   3.012  1.00  0.72           H  
ATOM   1978  N   LEU A 119      28.833 -16.426   6.613  1.00  0.74           N  
ATOM   1979  CA  LEU A 119      29.156 -15.231   7.396  1.00  0.74           C  
ATOM   1980  C   LEU A 119      30.244 -15.492   8.425  1.00  0.74           C  
ATOM   1981  O   LEU A 119      31.066 -14.619   8.709  1.00  0.74           O  
ATOM   1982  CB  LEU A 119      27.900 -14.705   8.086  1.00  0.74           C  
ATOM   1983  CG  LEU A 119      26.844 -14.096   7.136  1.00  0.74           C  
ATOM   1984  CD1 LEU A 119      25.547 -13.822   7.872  1.00  0.74           C  
ATOM   1985  CD2 LEU A 119      27.379 -12.870   6.611  1.00  0.74           C  
ATOM   1986  H   LEU A 119      27.885 -16.787   6.658  1.00  0.74           H  
ATOM   1987  HA  LEU A 119      29.508 -14.467   6.706  1.00  0.74           H  
ATOM   1988 1HB  LEU A 119      27.435 -15.528   8.623  1.00  0.74           H  
ATOM   1989 2HB  LEU A 119      28.188 -13.938   8.803  1.00  0.74           H  
ATOM   1990  HG  LEU A 119      26.649 -14.763   6.318  1.00  0.74           H  
ATOM   1991 1HD1 LEU A 119      24.827 -13.377   7.185  1.00  0.74           H  
ATOM   1992 2HD1 LEU A 119      25.147 -14.760   8.262  1.00  0.74           H  
ATOM   1993 3HD1 LEU A 119      25.738 -13.138   8.695  1.00  0.74           H  
ATOM   1994 1HD2 LEU A 119      26.647 -12.434   5.938  1.00  0.74           H  
ATOM   1995 2HD2 LEU A 119      27.576 -12.201   7.424  1.00  0.74           H  
ATOM   1996 3HD2 LEU A 119      28.307 -13.075   6.082  1.00  0.74           H  
ATOM   1997  N   LYS A 120      30.297 -16.714   8.956  1.00  0.78           N  
ATOM   1998  CA  LYS A 120      31.315 -17.068   9.942  1.00  0.78           C  
ATOM   1999  C   LYS A 120      32.747 -16.883   9.410  1.00  0.78           C  
ATOM   2000  O   LYS A 120      33.684 -16.793  10.205  1.00  0.78           O  
ATOM   2001  CB  LYS A 120      31.148 -18.520  10.422  1.00  0.78           C  
ATOM   2002  CG  LYS A 120      31.482 -19.583   9.376  1.00  0.78           C  
ATOM   2003  CD  LYS A 120      31.343 -21.001   9.942  1.00  0.78           C  
ATOM   2004  CE  LYS A 120      31.545 -22.121   8.874  1.00  0.78           C  
ATOM   2005  NZ  LYS A 120      32.901 -22.090   8.197  1.00  0.78           N  
ATOM   2006  H   LYS A 120      29.577 -17.400   8.716  1.00  0.78           H  
ATOM   2007  HA  LYS A 120      31.195 -16.409  10.801  1.00  0.78           H  
ATOM   2008 1HB  LYS A 120      31.782 -18.693  11.288  1.00  0.78           H  
ATOM   2009 2HB  LYS A 120      30.112 -18.681  10.729  1.00  0.78           H  
ATOM   2010 1HG  LYS A 120      30.826 -19.454   8.532  1.00  0.78           H  
ATOM   2011 2HG  LYS A 120      32.504 -19.454   9.038  1.00  0.78           H  
ATOM   2012 1HD  LYS A 120      32.079 -21.137  10.732  1.00  0.78           H  
ATOM   2013 2HD  LYS A 120      30.348 -21.111  10.371  1.00  0.78           H  
ATOM   2014 1HE  LYS A 120      31.438 -23.076   9.380  1.00  0.78           H  
ATOM   2015 2HE  LYS A 120      30.775 -22.043   8.120  1.00  0.78           H  
ATOM   2016 1HZ  LYS A 120      32.964 -22.847   7.546  1.00  0.78           H  
ATOM   2017 2HZ  LYS A 120      33.058 -21.211   7.666  1.00  0.78           H  
ATOM   2018 3HZ  LYS A 120      33.629 -22.176   8.878  1.00  0.78           H  
ATOM   2019  N   ASP A 121      32.918 -16.837   8.075  1.00  0.87           N  
ATOM   2020  CA  ASP A 121      34.230 -16.702   7.460  1.00  0.87           C  
ATOM   2021  C   ASP A 121      34.532 -15.276   6.964  1.00  0.87           C  
ATOM   2022  O   ASP A 121      35.491 -15.064   6.216  1.00  0.87           O  
ATOM   2023  CB  ASP A 121      34.366 -17.735   6.341  1.00  0.87           C  
ATOM   2024  CG  ASP A 121      34.352 -19.165   6.920  1.00  0.87           C  
ATOM   2025  OD1 ASP A 121      35.029 -19.402   7.887  1.00  0.87           O  
ATOM   2026  OD2 ASP A 121      33.617 -20.000   6.444  1.00  0.87           O  
ATOM   2027  H   ASP A 121      32.109 -16.878   7.455  1.00  0.87           H  
ATOM   2028  HA  ASP A 121      34.978 -16.944   8.214  1.00  0.87           H  
ATOM   2029 1HB  ASP A 121      33.532 -17.625   5.647  1.00  0.87           H  
ATOM   2030 2HB  ASP A 121      35.290 -17.569   5.789  1.00  0.87           H  
ATOM   2031  N   LEU A 122      33.741 -14.293   7.404  1.00  1.01           N  
ATOM   2032  CA  LEU A 122      34.028 -12.904   7.052  1.00  1.01           C  
ATOM   2033  C   LEU A 122      35.412 -12.502   7.568  1.00  1.01           C  
ATOM   2034  O   LEU A 122      35.810 -12.930   8.651  1.00  1.01           O  
ATOM   2035  CB  LEU A 122      32.981 -11.955   7.667  1.00  1.01           C  
ATOM   2036  CG  LEU A 122      31.627 -11.926   7.023  1.00  1.01           C  
ATOM   2037  CD1 LEU A 122      30.666 -11.172   7.866  1.00  1.01           C  
ATOM   2038  CD2 LEU A 122      31.763 -11.225   5.744  1.00  1.01           C  
ATOM   2039  H   LEU A 122      32.931 -14.504   7.988  1.00  1.01           H  
ATOM   2040  HA  LEU A 122      33.978 -12.832   5.972  1.00  1.01           H  
ATOM   2041 1HB  LEU A 122      32.830 -12.251   8.706  1.00  1.01           H  
ATOM   2042 2HB  LEU A 122      33.378 -10.943   7.664  1.00  1.01           H  
ATOM   2043  HG  LEU A 122      31.272 -12.933   6.859  1.00  1.01           H  
ATOM   2044 1HD1 LEU A 122      29.719 -11.145   7.361  1.00  1.01           H  
ATOM   2045 2HD1 LEU A 122      30.558 -11.672   8.830  1.00  1.01           H  
ATOM   2046 3HD1 LEU A 122      31.033 -10.155   8.015  1.00  1.01           H  
ATOM   2047 1HD2 LEU A 122      30.807 -11.187   5.236  1.00  1.01           H  
ATOM   2048 2HD2 LEU A 122      32.120 -10.219   5.910  1.00  1.01           H  
ATOM   2049 3HD2 LEU A 122      32.478 -11.756   5.166  1.00  1.01           H  
ATOM   2050  N   PRO A 123      36.171 -11.684   6.824  1.00  1.23           N  
ATOM   2051  CA  PRO A 123      37.482 -11.215   7.213  1.00  1.23           C  
ATOM   2052  C   PRO A 123      37.331 -10.239   8.375  1.00  1.23           C  
ATOM   2053  O   PRO A 123      36.275  -9.636   8.517  1.00  1.23           O  
ATOM   2054  CB  PRO A 123      37.979 -10.524   5.931  1.00  1.23           C  
ATOM   2055  CG  PRO A 123      36.724 -10.096   5.216  1.00  1.23           C  
ATOM   2056  CD  PRO A 123      35.704 -11.185   5.523  1.00  1.23           C  
ATOM   2057  HA  PRO A 123      38.087 -12.092   7.473  1.00  1.23           H  
ATOM   2058 1HB  PRO A 123      38.625  -9.671   6.180  1.00  1.23           H  
ATOM   2059 2HB  PRO A 123      38.588 -11.225   5.341  1.00  1.23           H  
ATOM   2060 1HG  PRO A 123      36.418  -9.114   5.595  1.00  1.23           H  
ATOM   2061 2HG  PRO A 123      36.911  -9.972   4.134  1.00  1.23           H  
ATOM   2062 1HD  PRO A 123      34.717 -10.731   5.607  1.00  1.23           H  
ATOM   2063 2HD  PRO A 123      35.742 -11.980   4.759  1.00  1.23           H  
ATOM   2064  N   PRO A 124      38.376 -10.052   9.200  1.00  1.54           N  
ATOM   2065  CA  PRO A 124      38.452  -9.118  10.319  1.00  1.54           C  
ATOM   2066  C   PRO A 124      38.478  -7.649   9.899  1.00  1.54           C  
ATOM   2067  O   PRO A 124      38.264  -6.777  10.739  1.00  1.54           O  
ATOM   2068  CB  PRO A 124      39.770  -9.517  10.992  1.00  1.54           C  
ATOM   2069  CG  PRO A 124      40.595 -10.147   9.892  1.00  1.54           C  
ATOM   2070  CD  PRO A 124      39.596 -10.860   9.013  1.00  1.54           C  
ATOM   2071  HA  PRO A 124      37.602  -9.303  10.991  1.00  1.54           H  
ATOM   2072 1HB  PRO A 124      40.249  -8.624  11.420  1.00  1.54           H  
ATOM   2073 2HB  PRO A 124      39.570 -10.205  11.827  1.00  1.54           H  
ATOM   2074 1HG  PRO A 124      41.152  -9.365   9.352  1.00  1.54           H  
ATOM   2075 2HG  PRO A 124      41.344 -10.827  10.325  1.00  1.54           H  
ATOM   2076 1HD  PRO A 124      39.953 -10.829   7.978  1.00  1.54           H  
ATOM   2077 2HD  PRO A 124      39.435 -11.889   9.373  1.00  1.54           H  
ATOM   2078  N   SER A 125      38.770  -7.420   8.613  1.00  1.93           N  
ATOM   2079  CA  SER A 125      38.890  -6.122   7.953  1.00  1.93           C  
ATOM   2080  C   SER A 125      38.836  -4.924   8.892  1.00  1.93           C  
ATOM   2081  O   SER A 125      39.884  -4.369   9.226  1.00  1.93           O  
ATOM   2082  OXT SER A 125      37.784  -4.282   8.917  1.00  1.93           O  
ATOM   2083  CB  SER A 125      37.793  -5.976   6.921  1.00  1.93           C  
ATOM   2084  OG  SER A 125      37.888  -4.743   6.267  1.00  1.93           O  
ATOM   2085  H   SER A 125      38.923  -8.227   8.032  1.00  1.93           H  
ATOM   2086  HA  SER A 125      39.853  -6.099   7.441  1.00  1.93           H  
ATOM   2087 1HB  SER A 125      37.839  -6.793   6.197  1.00  1.93           H  
ATOM   2088 2HB  SER A 125      36.833  -6.042   7.430  1.00  1.93           H  
ATOM   2089  HG  SER A 125      38.142  -4.108   6.946  1.00  1.93           H  
TER    2090
ENDMDL

