REMARK ID 646675 MODEL 1 1ahq-19tk2
PFRMAT TS
TARGET 1ahq-19tk2
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   MET A   1      -0.778   1.701   1.864  1.00  1.20           N  
ATOM      2  CA  MET A   1       0.027   1.726   0.649  1.00  1.20           C  
ATOM      3  C   MET A   1       1.278   2.554   0.849  1.00  1.20           C  
ATOM      4  O   MET A   1       1.512   3.096   1.929  1.00  1.20           O  
ATOM      5  CB  MET A   1      -0.759   2.343  -0.507  1.00  1.20           C  
ATOM      6  CG  MET A   1      -1.073   3.838  -0.307  1.00  1.20           C  
ATOM      7  SD  MET A   1      -1.897   4.589  -1.717  1.00  1.20           S  
ATOM      8  CE  MET A   1      -0.536   4.692  -2.880  1.00  1.20           C  
ATOM      9 1H   MET A   1      -1.381   0.891   1.854  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.167   1.657   2.667  1.00  1.20           H  
ATOM     11 3H   MET A   1      -1.338   2.539   1.913  1.00  1.20           H  
ATOM     12  HA  MET A   1       0.326   0.708   0.400  1.00  1.20           H  
ATOM     13 1HB  MET A   1      -0.203   2.238  -1.436  1.00  1.20           H  
ATOM     14 2HB  MET A   1      -1.704   1.815  -0.629  1.00  1.20           H  
ATOM     15 1HG  MET A   1      -1.711   3.957   0.566  1.00  1.20           H  
ATOM     16 2HG  MET A   1      -0.148   4.387  -0.126  1.00  1.20           H  
ATOM     17 1HE  MET A   1      -0.883   5.139  -3.811  1.00  1.20           H  
ATOM     18 2HE  MET A   1       0.250   5.303  -2.462  1.00  1.20           H  
ATOM     19 3HE  MET A   1      -0.142   3.695  -3.084  1.00  1.20           H  
ATOM     20  N   VAL A   2       2.056   2.680  -0.217  1.00  1.03           N  
ATOM     21  CA  VAL A   2       3.241   3.527  -0.224  1.00  1.03           C  
ATOM     22  C   VAL A   2       3.031   4.572  -1.305  1.00  1.03           C  
ATOM     23  O   VAL A   2       2.591   4.247  -2.403  1.00  1.03           O  
ATOM     24  CB  VAL A   2       4.516   2.715  -0.491  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       5.694   3.627  -0.517  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       4.640   1.642   0.572  1.00  1.03           C  
ATOM     27  H   VAL A   2       1.820   2.187  -1.066  1.00  1.03           H  
ATOM     28  HA  VAL A   2       3.339   4.030   0.739  1.00  1.03           H  
ATOM     29  HB  VAL A   2       4.466   2.277  -1.441  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       6.578   3.092  -0.722  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       5.558   4.379  -1.282  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       5.779   4.085   0.427  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       5.524   1.052   0.430  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       4.686   2.121   1.537  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       3.774   0.990   0.538  1.00  1.03           H  
ATOM     36  N   LYS A   3       3.271   5.824  -0.977  1.00  0.90           N  
ATOM     37  CA  LYS A   3       3.057   6.917  -1.917  1.00  0.90           C  
ATOM     38  C   LYS A   3       4.329   7.294  -2.656  1.00  0.90           C  
ATOM     39  O   LYS A   3       5.387   6.738  -2.389  1.00  0.90           O  
ATOM     40  CB  LYS A   3       2.443   8.102  -1.187  1.00  0.90           C  
ATOM     41  CG  LYS A   3       1.048   7.795  -0.645  1.00  0.90           C  
ATOM     42  CD  LYS A   3       0.433   8.978   0.062  1.00  0.90           C  
ATOM     43  CE  LYS A   3      -0.961   8.634   0.577  1.00  0.90           C  
ATOM     44  NZ  LYS A   3      -1.589   9.781   1.291  1.00  0.90           N  
ATOM     45  H   LYS A   3       3.639   6.026  -0.044  1.00  0.90           H  
ATOM     46  HA  LYS A   3       2.339   6.586  -2.667  1.00  0.90           H  
ATOM     47 1HB  LYS A   3       3.074   8.377  -0.344  1.00  0.90           H  
ATOM     48 2HB  LYS A   3       2.382   8.963  -1.850  1.00  0.90           H  
ATOM     49 1HG  LYS A   3       0.398   7.507  -1.472  1.00  0.90           H  
ATOM     50 2HG  LYS A   3       1.108   6.956   0.050  1.00  0.90           H  
ATOM     51 1HD  LYS A   3       1.068   9.266   0.904  1.00  0.90           H  
ATOM     52 2HD  LYS A   3       0.363   9.821  -0.625  1.00  0.90           H  
ATOM     53 1HE  LYS A   3      -1.592   8.352  -0.266  1.00  0.90           H  
ATOM     54 2HE  LYS A   3      -0.889   7.788   1.261  1.00  0.90           H  
ATOM     55 1HZ  LYS A   3      -2.508   9.514   1.615  1.00  0.90           H  
ATOM     56 2HZ  LYS A   3      -1.016  10.041   2.081  1.00  0.90           H  
ATOM     57 3HZ  LYS A   3      -1.670  10.566   0.661  1.00  0.90           H  
ATOM     58  N   VAL A   4       4.201   8.157  -3.651  1.00  0.80           N  
ATOM     59  CA  VAL A   4       5.347   8.626  -4.423  1.00  0.80           C  
ATOM     60  C   VAL A   4       5.621  10.085  -4.075  1.00  0.80           C  
ATOM     61  O   VAL A   4       4.733  10.925  -4.219  1.00  0.80           O  
ATOM     62  CB  VAL A   4       5.019   8.476  -5.923  1.00  0.80           C  
ATOM     63  CG1 VAL A   4       6.135   8.971  -6.777  1.00  0.80           C  
ATOM     64  CG2 VAL A   4       4.726   6.998  -6.208  1.00  0.80           C  
ATOM     65  H   VAL A   4       3.288   8.537  -3.859  1.00  0.80           H  
ATOM     66  HA  VAL A   4       6.227   8.028  -4.177  1.00  0.80           H  
ATOM     67  HB  VAL A   4       4.143   9.081  -6.160  1.00  0.80           H  
ATOM     68 1HG1 VAL A   4       5.876   8.864  -7.829  1.00  0.80           H  
ATOM     69 2HG1 VAL A   4       6.332  10.023  -6.554  1.00  0.80           H  
ATOM     70 3HG1 VAL A   4       6.999   8.388  -6.563  1.00  0.80           H  
ATOM     71 1HG2 VAL A   4       4.471   6.865  -7.261  1.00  0.80           H  
ATOM     72 2HG2 VAL A   4       5.600   6.403  -5.961  1.00  0.80           H  
ATOM     73 3HG2 VAL A   4       3.889   6.667  -5.596  1.00  0.80           H  
ATOM     74  N   SER A   5       6.819  10.395  -3.579  1.00  0.75           N  
ATOM     75  CA  SER A   5       7.095  11.782  -3.197  1.00  0.75           C  
ATOM     76  C   SER A   5       7.043  12.726  -4.378  1.00  0.75           C  
ATOM     77  O   SER A   5       7.599  12.436  -5.438  1.00  0.75           O  
ATOM     78  CB  SER A   5       8.444  11.936  -2.536  1.00  0.75           C  
ATOM     79  OG  SER A   5       8.737  13.310  -2.310  1.00  0.75           O  
ATOM     80  H   SER A   5       7.541   9.677  -3.467  1.00  0.75           H  
ATOM     81  HA  SER A   5       6.333  12.090  -2.478  1.00  0.75           H  
ATOM     82 1HB  SER A   5       8.435  11.403  -1.585  1.00  0.75           H  
ATOM     83 2HB  SER A   5       9.220  11.483  -3.155  1.00  0.75           H  
ATOM     84  HG  SER A   5       9.403  13.319  -1.611  1.00  0.75           H  
ATOM     85  N   SER A   6       6.516  13.925  -4.163  1.00  0.72           N  
ATOM     86  CA  SER A   6       6.504  14.914  -5.232  1.00  0.72           C  
ATOM     87  C   SER A   6       7.925  15.285  -5.680  1.00  0.72           C  
ATOM     88  O   SER A   6       8.119  15.732  -6.813  1.00  0.72           O  
ATOM     89  CB  SER A   6       5.748  16.154  -4.789  1.00  0.72           C  
ATOM     90  OG  SER A   6       6.416  16.808  -3.748  1.00  0.72           O  
ATOM     91  H   SER A   6       6.095  14.130  -3.267  1.00  0.72           H  
ATOM     92  HA  SER A   6       5.980  14.482  -6.086  1.00  0.72           H  
ATOM     93 1HB  SER A   6       5.638  16.832  -5.634  1.00  0.72           H  
ATOM     94 2HB  SER A   6       4.749  15.870  -4.462  1.00  0.72           H  
ATOM     95  HG  SER A   6       7.283  17.034  -4.095  1.00  0.72           H  
ATOM     96  N   GLU A   7       8.931  15.068  -4.815  1.00  0.72           N  
ATOM     97  CA  GLU A   7      10.309  15.377  -5.191  1.00  0.72           C  
ATOM     98  C   GLU A   7      10.758  14.410  -6.278  1.00  0.72           C  
ATOM     99  O   GLU A   7      11.538  14.759  -7.163  1.00  0.72           O  
ATOM    100  CB  GLU A   7      11.258  15.275  -3.991  1.00  0.72           C  
ATOM    101  CG  GLU A   7      11.078  16.350  -2.892  1.00  0.72           C  
ATOM    102  CD  GLU A   7      11.387  17.770  -3.347  1.00  0.72           C  
ATOM    103  OE1 GLU A   7      12.437  17.981  -3.904  1.00  0.72           O  
ATOM    104  OE2 GLU A   7      10.561  18.646  -3.139  1.00  0.72           O  
ATOM    105  H   GLU A   7       8.739  14.649  -3.902  1.00  0.72           H  
ATOM    106  HA  GLU A   7      10.350  16.384  -5.591  1.00  0.72           H  
ATOM    107 1HB  GLU A   7      11.128  14.301  -3.520  1.00  0.72           H  
ATOM    108 2HB  GLU A   7      12.288  15.329  -4.343  1.00  0.72           H  
ATOM    109 1HG  GLU A   7      10.044  16.313  -2.544  1.00  0.72           H  
ATOM    110 2HG  GLU A   7      11.721  16.098  -2.050  1.00  0.72           H  
ATOM    111  N   LEU A   8      10.262  13.178  -6.191  1.00  0.73           N  
ATOM    112  CA  LEU A   8      10.596  12.115  -7.113  1.00  0.73           C  
ATOM    113  C   LEU A   8      10.120  12.540  -8.478  1.00  0.73           C  
ATOM    114  O   LEU A   8      10.856  12.497  -9.468  1.00  0.73           O  
ATOM    115  CB  LEU A   8       9.911  10.818  -6.670  1.00  0.73           C  
ATOM    116  CG  LEU A   8      10.283   9.595  -7.374  1.00  0.73           C  
ATOM    117  CD1 LEU A   8      10.099   8.405  -6.446  1.00  0.73           C  
ATOM    118  CD2 LEU A   8       9.448   9.431  -8.622  1.00  0.73           C  
ATOM    119  H   LEU A   8       9.569  12.973  -5.480  1.00  0.73           H  
ATOM    120  HA  LEU A   8      11.678  11.980  -7.138  1.00  0.73           H  
ATOM    121 1HB  LEU A   8      10.092  10.666  -5.606  1.00  0.73           H  
ATOM    122 2HB  LEU A   8       8.844  10.928  -6.816  1.00  0.73           H  
ATOM    123  HG  LEU A   8      11.294   9.665  -7.629  1.00  0.73           H  
ATOM    124 1HD1 LEU A   8      10.388   7.496  -6.957  1.00  0.73           H  
ATOM    125 2HD1 LEU A   8      10.721   8.545  -5.572  1.00  0.73           H  
ATOM    126 3HD1 LEU A   8       9.086   8.321  -6.135  1.00  0.73           H  
ATOM    127 1HD2 LEU A   8       9.750   8.518  -9.127  1.00  0.73           H  
ATOM    128 2HD2 LEU A   8       8.404   9.370  -8.366  1.00  0.73           H  
ATOM    129 3HD2 LEU A   8       9.605  10.284  -9.281  1.00  0.73           H  
ATOM    130  N   LEU A   9       8.862  12.965  -8.510  1.00  0.75           N  
ATOM    131  CA  LEU A   9       8.240  13.382  -9.748  1.00  0.75           C  
ATOM    132  C   LEU A   9       8.935  14.621 -10.330  1.00  0.75           C  
ATOM    133  O   LEU A   9       9.115  14.720 -11.543  1.00  0.75           O  
ATOM    134  CB  LEU A   9       6.750  13.577  -9.500  1.00  0.75           C  
ATOM    135  CG  LEU A   9       6.071  12.220  -9.173  1.00  0.75           C  
ATOM    136  CD1 LEU A   9       4.625  12.420  -8.789  1.00  0.75           C  
ATOM    137  CD2 LEU A   9       6.230  11.292 -10.380  1.00  0.75           C  
ATOM    138  H   LEU A   9       8.337  12.974  -7.631  1.00  0.75           H  
ATOM    139  HA  LEU A   9       8.345  12.570 -10.462  1.00  0.75           H  
ATOM    140 1HB  LEU A   9       6.613  14.255  -8.658  1.00  0.75           H  
ATOM    141 2HB  LEU A   9       6.286  14.004 -10.390  1.00  0.75           H  
ATOM    142  HG  LEU A   9       6.578  11.773  -8.313  1.00  0.75           H  
ATOM    143 1HD1 LEU A   9       4.178  11.460  -8.541  1.00  0.75           H  
ATOM    144 2HD1 LEU A   9       4.571  13.075  -7.919  1.00  0.75           H  
ATOM    145 3HD1 LEU A   9       4.085  12.870  -9.621  1.00  0.75           H  
ATOM    146 1HD2 LEU A   9       5.803  10.323 -10.165  1.00  0.75           H  
ATOM    147 2HD2 LEU A   9       5.730  11.720 -11.252  1.00  0.75           H  
ATOM    148 3HD2 LEU A   9       7.288  11.175 -10.590  1.00  0.75           H  
ATOM    149  N   LYS A  10       9.381  15.553  -9.484  1.00  0.76           N  
ATOM    150  CA  LYS A  10      10.110  16.693 -10.035  1.00  0.76           C  
ATOM    151  C   LYS A  10      11.431  16.249 -10.678  1.00  0.76           C  
ATOM    152  O   LYS A  10      11.766  16.705 -11.778  1.00  0.76           O  
ATOM    153  CB  LYS A  10      10.358  17.760  -8.969  1.00  0.76           C  
ATOM    154  CG  LYS A  10       9.100  18.537  -8.567  1.00  0.76           C  
ATOM    155  CD  LYS A  10       9.426  19.721  -7.665  1.00  0.76           C  
ATOM    156  CE  LYS A  10       9.798  19.245  -6.282  1.00  0.76           C  
ATOM    157  NZ  LYS A  10       9.996  20.366  -5.317  1.00  0.76           N  
ATOM    158  H   LYS A  10       9.194  15.486  -8.483  1.00  0.76           H  
ATOM    159  HA  LYS A  10       9.498  17.141 -10.818  1.00  0.76           H  
ATOM    160 1HB  LYS A  10      10.760  17.283  -8.070  1.00  0.76           H  
ATOM    161 2HB  LYS A  10      11.105  18.467  -9.326  1.00  0.76           H  
ATOM    162 1HG  LYS A  10       8.597  18.899  -9.464  1.00  0.76           H  
ATOM    163 2HG  LYS A  10       8.421  17.874  -8.041  1.00  0.76           H  
ATOM    164 1HD  LYS A  10      10.260  20.284  -8.082  1.00  0.76           H  
ATOM    165 2HD  LYS A  10       8.560  20.378  -7.594  1.00  0.76           H  
ATOM    166 1HE  LYS A  10       9.005  18.595  -5.908  1.00  0.76           H  
ATOM    167 2HE  LYS A  10      10.723  18.672  -6.341  1.00  0.76           H  
ATOM    168 1HZ  LYS A  10      10.242  19.932  -4.410  1.00  0.76           H  
ATOM    169 2HZ  LYS A  10      10.744  20.963  -5.624  1.00  0.76           H  
ATOM    170 3HZ  LYS A  10       9.151  20.900  -5.221  1.00  0.76           H  
ATOM    171  N   GLU A  11      12.148  15.309 -10.042  1.00  0.78           N  
ATOM    172  CA  GLU A  11      13.402  14.815 -10.615  1.00  0.78           C  
ATOM    173  C   GLU A  11      13.126  14.084 -11.926  1.00  0.78           C  
ATOM    174  O   GLU A  11      13.892  14.189 -12.886  1.00  0.78           O  
ATOM    175  CB  GLU A  11      14.133  13.915  -9.617  1.00  0.78           C  
ATOM    176  CG  GLU A  11      14.740  14.669  -8.415  1.00  0.78           C  
ATOM    177  CD  GLU A  11      15.902  15.566  -8.789  1.00  0.78           C  
ATOM    178  OE1 GLU A  11      16.795  15.097  -9.458  1.00  0.78           O  
ATOM    179  OE2 GLU A  11      15.901  16.714  -8.401  1.00  0.78           O  
ATOM    180  H   GLU A  11      11.836  14.960  -9.132  1.00  0.78           H  
ATOM    181  HA  GLU A  11      14.041  15.670 -10.833  1.00  0.78           H  
ATOM    182 1HB  GLU A  11      13.436  13.173  -9.223  1.00  0.78           H  
ATOM    183 2HB  GLU A  11      14.934  13.377 -10.123  1.00  0.78           H  
ATOM    184 1HG  GLU A  11      13.956  15.298  -7.994  1.00  0.78           H  
ATOM    185 2HG  GLU A  11      15.035  13.977  -7.645  1.00  0.78           H  
ATOM    186  N   PHE A  12      12.002  13.377 -11.977  1.00  0.81           N  
ATOM    187  CA  PHE A  12      11.567  12.698 -13.180  1.00  0.81           C  
ATOM    188  C   PHE A  12      11.389  13.678 -14.317  1.00  0.81           C  
ATOM    189  O   PHE A  12      11.953  13.473 -15.390  1.00  0.81           O  
ATOM    190  CB  PHE A  12      10.306  11.917 -12.892  1.00  0.81           C  
ATOM    191  CG  PHE A  12       9.594  11.359 -14.021  1.00  0.81           C  
ATOM    192  CD1 PHE A  12      10.191  10.485 -14.810  1.00  0.81           C  
ATOM    193  CD2 PHE A  12       8.267  11.643 -14.214  1.00  0.81           C  
ATOM    194  CE1 PHE A  12       9.519   9.838 -15.810  1.00  0.81           C  
ATOM    195  CE2 PHE A  12       7.576  11.015 -15.213  1.00  0.81           C  
ATOM    196  CZ  PHE A  12       8.226  10.091 -16.003  1.00  0.81           C  
ATOM    197  H   PHE A  12      11.435  13.297 -11.133  1.00  0.81           H  
ATOM    198  HA  PHE A  12      12.340  11.986 -13.466  1.00  0.81           H  
ATOM    199 1HB  PHE A  12      10.542  11.104 -12.204  1.00  0.81           H  
ATOM    200 2HB  PHE A  12       9.625  12.550 -12.383  1.00  0.81           H  
ATOM    201  HD1 PHE A  12      11.233  10.304 -14.626  1.00  0.81           H  
ATOM    202  HD2 PHE A  12       7.768  12.360 -13.553  1.00  0.81           H  
ATOM    203  HE1 PHE A  12      10.025   9.111 -16.449  1.00  0.81           H  
ATOM    204  HE2 PHE A  12       6.523  11.234 -15.364  1.00  0.81           H  
ATOM    205  HZ  PHE A  12       7.720   9.568 -16.773  1.00  0.81           H  
ATOM    206  N   ASP A  13      10.652  14.765 -14.090  1.00  0.83           N  
ATOM    207  CA  ASP A  13      10.476  15.748 -15.151  1.00  0.83           C  
ATOM    208  C   ASP A  13      11.828  16.314 -15.611  1.00  0.83           C  
ATOM    209  O   ASP A  13      12.069  16.499 -16.811  1.00  0.83           O  
ATOM    210  CB  ASP A  13       9.557  16.879 -14.686  1.00  0.83           C  
ATOM    211  CG  ASP A  13       8.059  16.478 -14.595  1.00  0.83           C  
ATOM    212  OD1 ASP A  13       7.690  15.451 -15.121  1.00  0.83           O  
ATOM    213  OD2 ASP A  13       7.304  17.227 -14.016  1.00  0.83           O  
ATOM    214  H   ASP A  13      10.204  14.892 -13.180  1.00  0.83           H  
ATOM    215  HA  ASP A  13      10.010  15.256 -15.997  1.00  0.83           H  
ATOM    216 1HB  ASP A  13       9.885  17.210 -13.694  1.00  0.83           H  
ATOM    217 2HB  ASP A  13       9.658  17.729 -15.360  1.00  0.83           H  
ATOM    218  N   GLU A  14      12.748  16.536 -14.674  1.00  0.86           N  
ATOM    219  CA  GLU A  14      14.063  17.040 -15.058  1.00  0.86           C  
ATOM    220  C   GLU A  14      14.814  16.017 -15.921  1.00  0.86           C  
ATOM    221  O   GLU A  14      15.598  16.394 -16.813  1.00  0.86           O  
ATOM    222  CB  GLU A  14      14.875  17.401 -13.832  1.00  0.86           C  
ATOM    223  CG  GLU A  14      14.399  18.636 -13.071  1.00  0.86           C  
ATOM    224  CD  GLU A  14      14.602  19.936 -13.836  1.00  0.86           C  
ATOM    225  OE1 GLU A  14      15.706  20.182 -14.263  1.00  0.86           O  
ATOM    226  OE2 GLU A  14      13.657  20.675 -13.991  1.00  0.86           O  
ATOM    227  H   GLU A  14      12.521  16.387 -13.688  1.00  0.86           H  
ATOM    228  HA  GLU A  14      13.921  17.943 -15.651  1.00  0.86           H  
ATOM    229 1HB  GLU A  14      14.922  16.558 -13.145  1.00  0.86           H  
ATOM    230 2HB  GLU A  14      15.862  17.610 -14.165  1.00  0.86           H  
ATOM    231 1HG  GLU A  14      13.337  18.519 -12.858  1.00  0.86           H  
ATOM    232 2HG  GLU A  14      14.927  18.686 -12.120  1.00  0.86           H  
ATOM    233  N   ALA A  15      14.610  14.719 -15.628  1.00  0.88           N  
ATOM    234  CA  ALA A  15      15.203  13.651 -16.424  1.00  0.88           C  
ATOM    235  C   ALA A  15      14.567  13.598 -17.816  1.00  0.88           C  
ATOM    236  O   ALA A  15      15.269  13.500 -18.817  1.00  0.88           O  
ATOM    237  CB  ALA A  15      15.041  12.297 -15.740  1.00  0.88           C  
ATOM    238  H   ALA A  15      14.016  14.474 -14.834  1.00  0.88           H  
ATOM    239  HA  ALA A  15      16.260  13.868 -16.537  1.00  0.88           H  
ATOM    240 1HB  ALA A  15      15.517  11.528 -16.347  1.00  0.88           H  
ATOM    241 2HB  ALA A  15      15.513  12.330 -14.757  1.00  0.88           H  
ATOM    242 3HB  ALA A  15      13.988  12.067 -15.625  1.00  0.88           H  
ATOM    243  N   LEU A  16      13.236  13.759 -17.889  1.00  0.90           N  
ATOM    244  CA  LEU A  16      12.514  13.659 -19.163  1.00  0.90           C  
ATOM    245  C   LEU A  16      12.954  14.730 -20.136  1.00  0.90           C  
ATOM    246  O   LEU A  16      13.055  14.493 -21.340  1.00  0.90           O  
ATOM    247  CB  LEU A  16      11.004  13.836 -18.971  1.00  0.90           C  
ATOM    248  CG  LEU A  16      10.272  12.761 -18.214  1.00  0.90           C  
ATOM    249  CD1 LEU A  16       8.821  13.180 -18.052  1.00  0.90           C  
ATOM    250  CD2 LEU A  16      10.413  11.491 -18.929  1.00  0.90           C  
ATOM    251  H   LEU A  16      12.712  13.877 -17.024  1.00  0.90           H  
ATOM    252  HA  LEU A  16      12.716  12.683 -19.601  1.00  0.90           H  
ATOM    253 1HB  LEU A  16      10.839  14.777 -18.444  1.00  0.90           H  
ATOM    254 2HB  LEU A  16      10.544  13.918 -19.953  1.00  0.90           H  
ATOM    255  HG  LEU A  16      10.691  12.652 -17.231  1.00  0.90           H  
ATOM    256 1HD1 LEU A  16       8.286  12.433 -17.510  1.00  0.90           H  
ATOM    257 2HD1 LEU A  16       8.761  14.120 -17.511  1.00  0.90           H  
ATOM    258 3HD1 LEU A  16       8.370  13.301 -19.032  1.00  0.90           H  
ATOM    259 1HD2 LEU A  16       9.901  10.720 -18.395  1.00  0.90           H  
ATOM    260 2HD2 LEU A  16       9.987  11.578 -19.927  1.00  0.90           H  
ATOM    261 3HD2 LEU A  16      11.469  11.242 -18.999  1.00  0.90           H  
ATOM    262  N   ASP A  17      13.240  15.910 -19.606  1.00  0.89           N  
ATOM    263  CA  ASP A  17      13.689  17.025 -20.416  1.00  0.89           C  
ATOM    264  C   ASP A  17      15.186  16.979 -20.737  1.00  0.89           C  
ATOM    265  O   ASP A  17      15.678  17.819 -21.493  1.00  0.89           O  
ATOM    266  CB  ASP A  17      13.379  18.350 -19.726  1.00  0.89           C  
ATOM    267  CG  ASP A  17      11.902  18.747 -19.699  1.00  0.89           C  
ATOM    268  OD1 ASP A  17      11.156  18.319 -20.550  1.00  0.89           O  
ATOM    269  OD2 ASP A  17      11.540  19.506 -18.822  1.00  0.89           O  
ATOM    270  H   ASP A  17      13.098  16.044 -18.602  1.00  0.89           H  
ATOM    271  HA  ASP A  17      13.144  16.996 -21.358  1.00  0.89           H  
ATOM    272 1HB  ASP A  17      13.747  18.308 -18.694  1.00  0.89           H  
ATOM    273 2HB  ASP A  17      13.917  19.118 -20.238  1.00  0.89           H  
ATOM    274  N   GLY A  18      15.932  16.059 -20.113  1.00  0.86           N  
ATOM    275  CA  GLY A  18      17.370  15.973 -20.325  1.00  0.86           C  
ATOM    276  C   GLY A  18      18.112  17.167 -19.729  1.00  0.86           C  
ATOM    277  O   GLY A  18      19.142  17.584 -20.263  1.00  0.86           O  
ATOM    278  H   GLY A  18      15.503  15.345 -19.529  1.00  0.86           H  
ATOM    279 1HA  GLY A  18      17.735  15.052 -19.865  1.00  0.86           H  
ATOM    280 2HA  GLY A  18      17.575  15.901 -21.391  1.00  0.86           H  
ATOM    281  N   LYS A  19      17.568  17.755 -18.659  1.00  0.82           N  
ATOM    282  CA  LYS A  19      18.173  18.946 -18.079  1.00  0.82           C  
ATOM    283  C   LYS A  19      19.085  18.665 -16.902  1.00  0.82           C  
ATOM    284  O   LYS A  19      20.233  19.108 -16.883  1.00  0.82           O  
ATOM    285  CB  LYS A  19      17.071  19.910 -17.647  1.00  0.82           C  
ATOM    286  CG  LYS A  19      16.309  20.556 -18.798  1.00  0.82           C  
ATOM    287  CD  LYS A  19      15.160  21.426 -18.275  1.00  0.82           C  
ATOM    288  CE  LYS A  19      14.388  22.118 -19.402  1.00  0.82           C  
ATOM    289  NZ  LYS A  19      13.212  22.867 -18.875  1.00  0.82           N  
ATOM    290  H   LYS A  19      16.736  17.354 -18.227  1.00  0.82           H  
ATOM    291  HA  LYS A  19      18.771  19.431 -18.850  1.00  0.82           H  
ATOM    292 1HB  LYS A  19      16.341  19.371 -17.029  1.00  0.82           H  
ATOM    293 2HB  LYS A  19      17.496  20.699 -17.026  1.00  0.82           H  
ATOM    294 1HG  LYS A  19      16.992  21.181 -19.372  1.00  0.82           H  
ATOM    295 2HG  LYS A  19      15.933  19.784 -19.450  1.00  0.82           H  
ATOM    296 1HD  LYS A  19      14.463  20.792 -17.712  1.00  0.82           H  
ATOM    297 2HD  LYS A  19      15.555  22.181 -17.597  1.00  0.82           H  
ATOM    298 1HE  LYS A  19      15.051  22.813 -19.913  1.00  0.82           H  
ATOM    299 2HE  LYS A  19      14.039  21.380 -20.113  1.00  0.82           H  
ATOM    300 1HZ  LYS A  19      12.723  23.310 -19.637  1.00  0.82           H  
ATOM    301 2HZ  LYS A  19      12.580  22.214 -18.401  1.00  0.82           H  
ATOM    302 3HZ  LYS A  19      13.521  23.566 -18.218  1.00  0.82           H  
ATOM    303  N   ALA A  20      18.582  17.950 -15.905  1.00  0.77           N  
ATOM    304  CA  ALA A  20      19.409  17.724 -14.716  1.00  0.77           C  
ATOM    305  C   ALA A  20      19.953  16.313 -14.648  1.00  0.77           C  
ATOM    306  O   ALA A  20      20.841  16.018 -13.846  1.00  0.77           O  
ATOM    307  CB  ALA A  20      18.632  18.000 -13.451  1.00  0.77           C  
ATOM    308  H   ALA A  20      17.632  17.582 -15.982  1.00  0.77           H  
ATOM    309  HA  ALA A  20      20.249  18.413 -14.761  1.00  0.77           H  
ATOM    310 1HB  ALA A  20      19.285  17.866 -12.592  1.00  0.77           H  
ATOM    311 2HB  ALA A  20      18.249  19.025 -13.463  1.00  0.77           H  
ATOM    312 3HB  ALA A  20      17.818  17.307 -13.376  1.00  0.77           H  
ATOM    313  N   ALA A  21      19.392  15.426 -15.447  1.00  0.72           N  
ATOM    314  CA  ALA A  21      19.755  14.032 -15.341  1.00  0.72           C  
ATOM    315  C   ALA A  21      19.407  13.243 -16.587  1.00  0.72           C  
ATOM    316  O   ALA A  21      18.549  13.630 -17.375  1.00  0.72           O  
ATOM    317  CB  ALA A  21      19.052  13.420 -14.130  1.00  0.72           C  
ATOM    318  H   ALA A  21      18.698  15.719 -16.117  1.00  0.72           H  
ATOM    319  HA  ALA A  21      20.829  13.971 -15.200  1.00  0.72           H  
ATOM    320 1HB  ALA A  21      19.337  12.378 -14.026  1.00  0.72           H  
ATOM    321 2HB  ALA A  21      19.331  13.957 -13.225  1.00  0.72           H  
ATOM    322 3HB  ALA A  21      17.975  13.481 -14.268  1.00  0.72           H  
ATOM    323  N   ARG A  22      20.081  12.116 -16.728  1.00  0.68           N  
ATOM    324  CA  ARG A  22      19.784  11.096 -17.725  1.00  0.68           C  
ATOM    325  C   ARG A  22      19.029   9.966 -17.070  1.00  0.68           C  
ATOM    326  O   ARG A  22      18.253   9.248 -17.704  1.00  0.68           O  
ATOM    327  CB  ARG A  22      21.020  10.539 -18.387  1.00  0.68           C  
ATOM    328  CG  ARG A  22      20.711   9.525 -19.454  1.00  0.68           C  
ATOM    329  CD  ARG A  22      21.891   9.174 -20.225  1.00  0.68           C  
ATOM    330  NE  ARG A  22      22.326  10.323 -20.997  1.00  0.68           N  
ATOM    331  CZ  ARG A  22      21.807  10.713 -22.174  1.00  0.68           C  
ATOM    332  NH1 ARG A  22      20.818  10.052 -22.753  1.00  0.68           N  
ATOM    333  NH2 ARG A  22      22.308  11.795 -22.725  1.00  0.68           N  
ATOM    334  H   ARG A  22      20.814  11.939 -16.051  1.00  0.68           H  
ATOM    335  HA  ARG A  22      19.152  11.534 -18.497  1.00  0.68           H  
ATOM    336 1HB  ARG A  22      21.585  11.302 -18.863  1.00  0.68           H  
ATOM    337 2HB  ARG A  22      21.666  10.072 -17.638  1.00  0.68           H  
ATOM    338 1HG  ARG A  22      20.305   8.621 -19.005  1.00  0.68           H  
ATOM    339 2HG  ARG A  22      19.987   9.944 -20.145  1.00  0.68           H  
ATOM    340 1HD  ARG A  22      22.700   8.881 -19.557  1.00  0.68           H  
ATOM    341 2HD  ARG A  22      21.659   8.360 -20.912  1.00  0.68           H  
ATOM    342  HE  ARG A  22      23.065  10.924 -20.616  1.00  0.68           H  
ATOM    343 1HH1 ARG A  22      20.395   9.226 -22.299  1.00  0.68           H  
ATOM    344 2HH1 ARG A  22      20.436  10.377 -23.625  1.00  0.68           H  
ATOM    345 1HH2 ARG A  22      23.053  12.284 -22.210  1.00  0.68           H  
ATOM    346 2HH2 ARG A  22      21.955  12.141 -23.601  1.00  0.68           H  
ATOM    347  N   ALA A  23      19.297   9.765 -15.795  1.00  0.65           N  
ATOM    348  CA  ALA A  23      18.686   8.648 -15.107  1.00  0.65           C  
ATOM    349  C   ALA A  23      18.463   8.965 -13.659  1.00  0.65           C  
ATOM    350  O   ALA A  23      19.014   9.928 -13.118  1.00  0.65           O  
ATOM    351  CB  ALA A  23      19.544   7.397 -15.239  1.00  0.65           C  
ATOM    352  H   ALA A  23      19.945  10.385 -15.311  1.00  0.65           H  
ATOM    353  HA  ALA A  23      17.713   8.466 -15.560  1.00  0.65           H  
ATOM    354 1HB  ALA A  23      19.058   6.561 -14.743  1.00  0.65           H  
ATOM    355 2HB  ALA A  23      19.657   7.187 -16.270  1.00  0.65           H  
ATOM    356 3HB  ALA A  23      20.504   7.543 -14.806  1.00  0.65           H  
ATOM    357  N   VAL A  24      17.583   8.196 -13.054  1.00  0.63           N  
ATOM    358  CA  VAL A  24      17.347   8.310 -11.631  1.00  0.63           C  
ATOM    359  C   VAL A  24      16.916   6.986 -10.988  1.00  0.63           C  
ATOM    360  O   VAL A  24      16.031   6.298 -11.499  1.00  0.63           O  
ATOM    361  CB  VAL A  24      16.326   9.434 -11.387  1.00  0.63           C  
ATOM    362  CG1 VAL A  24      15.065   9.143 -12.121  1.00  0.63           C  
ATOM    363  CG2 VAL A  24      16.087   9.527  -9.948  1.00  0.63           C  
ATOM    364  H   VAL A  24      17.125   7.467 -13.602  1.00  0.63           H  
ATOM    365  HA  VAL A  24      18.282   8.610 -11.163  1.00  0.63           H  
ATOM    366  HB  VAL A  24      16.724  10.384 -11.750  1.00  0.63           H  
ATOM    367 1HG1 VAL A  24      14.338   9.937 -11.939  1.00  0.63           H  
ATOM    368 2HG1 VAL A  24      15.284   9.088 -13.182  1.00  0.63           H  
ATOM    369 3HG1 VAL A  24      14.675   8.196 -11.780  1.00  0.63           H  
ATOM    370 1HG2 VAL A  24      15.380  10.327  -9.756  1.00  0.63           H  
ATOM    371 2HG2 VAL A  24      15.690   8.595  -9.570  1.00  0.63           H  
ATOM    372 3HG2 VAL A  24      17.032   9.733  -9.466  1.00  0.63           H  
ATOM    373  N   THR A  25      17.511   6.667  -9.832  1.00  0.63           N  
ATOM    374  CA  THR A  25      17.167   5.465  -9.062  1.00  0.63           C  
ATOM    375  C   THR A  25      16.349   5.826  -7.832  1.00  0.63           C  
ATOM    376  O   THR A  25      16.702   6.781  -7.122  1.00  0.63           O  
ATOM    377  CB  THR A  25      18.423   4.687  -8.631  1.00  0.63           C  
ATOM    378  OG1 THR A  25      19.141   4.262  -9.791  1.00  0.63           O  
ATOM    379  CG2 THR A  25      18.037   3.456  -7.820  1.00  0.63           C  
ATOM    380  H   THR A  25      18.252   7.279  -9.491  1.00  0.63           H  
ATOM    381  HA  THR A  25      16.564   4.817  -9.685  1.00  0.63           H  
ATOM    382  HB  THR A  25      19.064   5.335  -8.032  1.00  0.63           H  
ATOM    383  HG1 THR A  25      18.650   3.558 -10.220  1.00  0.63           H  
ATOM    384 1HG2 THR A  25      18.934   2.909  -7.532  1.00  0.63           H  
ATOM    385 2HG2 THR A  25      17.499   3.748  -6.918  1.00  0.63           H  
ATOM    386 3HG2 THR A  25      17.404   2.822  -8.434  1.00  0.63           H  
ATOM    387  N   PHE A  26      15.265   5.065  -7.585  1.00  0.64           N  
ATOM    388  CA  PHE A  26      14.383   5.338  -6.461  1.00  0.64           C  
ATOM    389  C   PHE A  26      14.320   4.140  -5.494  1.00  0.64           C  
ATOM    390  O   PHE A  26      14.387   2.964  -5.905  1.00  0.64           O  
ATOM    391  CB  PHE A  26      12.952   5.524  -6.934  1.00  0.64           C  
ATOM    392  CG  PHE A  26      12.755   6.399  -8.121  1.00  0.64           C  
ATOM    393  CD1 PHE A  26      12.249   5.819  -9.282  1.00  0.64           C  
ATOM    394  CD2 PHE A  26      13.083   7.720  -8.148  1.00  0.64           C  
ATOM    395  CE1 PHE A  26      12.038   6.551 -10.405  1.00  0.64           C  
ATOM    396  CE2 PHE A  26      12.874   8.459  -9.298  1.00  0.64           C  
ATOM    397  CZ  PHE A  26      12.341   7.874 -10.410  1.00  0.64           C  
ATOM    398  H   PHE A  26      15.064   4.295  -8.210  1.00  0.64           H  
ATOM    399  HA  PHE A  26      14.736   6.214  -5.922  1.00  0.64           H  
ATOM    400 1HB  PHE A  26      12.505   4.560  -7.136  1.00  0.64           H  
ATOM    401 2HB  PHE A  26      12.402   5.964  -6.120  1.00  0.64           H  
ATOM    402  HD1 PHE A  26      12.000   4.766  -9.280  1.00  0.64           H  
ATOM    403  HD2 PHE A  26      13.490   8.186  -7.269  1.00  0.64           H  
ATOM    404  HE1 PHE A  26      11.624   6.080 -11.287  1.00  0.64           H  
ATOM    405  HE2 PHE A  26      13.121   9.521  -9.316  1.00  0.64           H  
ATOM    406  HZ  PHE A  26      12.171   8.471 -11.289  1.00  0.64           H  
ATOM    407  N   VAL A  27      14.150   4.466  -4.211  1.00  0.66           N  
ATOM    408  CA  VAL A  27      14.020   3.519  -3.100  1.00  0.66           C  
ATOM    409  C   VAL A  27      12.887   3.886  -2.149  1.00  0.66           C  
ATOM    410  O   VAL A  27      12.334   4.976  -2.203  1.00  0.66           O  
ATOM    411  CB  VAL A  27      15.319   3.458  -2.288  1.00  0.66           C  
ATOM    412  CG1 VAL A  27      16.473   2.987  -3.159  1.00  0.66           C  
ATOM    413  CG2 VAL A  27      15.594   4.860  -1.722  1.00  0.66           C  
ATOM    414  H   VAL A  27      14.096   5.462  -3.994  1.00  0.66           H  
ATOM    415  HA  VAL A  27      13.817   2.530  -3.513  1.00  0.66           H  
ATOM    416  HB  VAL A  27      15.208   2.744  -1.472  1.00  0.66           H  
ATOM    417 1HG1 VAL A  27      17.382   2.947  -2.558  1.00  0.66           H  
ATOM    418 2HG1 VAL A  27      16.258   1.995  -3.552  1.00  0.66           H  
ATOM    419 3HG1 VAL A  27      16.632   3.669  -3.986  1.00  0.66           H  
ATOM    420 1HG2 VAL A  27      16.511   4.846  -1.134  1.00  0.66           H  
ATOM    421 2HG2 VAL A  27      15.693   5.575  -2.538  1.00  0.66           H  
ATOM    422 3HG2 VAL A  27      14.760   5.159  -1.086  1.00  0.66           H  
ATOM    423  N   PHE A  28      12.564   2.999  -1.235  1.00  0.67           N  
ATOM    424  CA  PHE A  28      11.590   3.349  -0.206  1.00  0.67           C  
ATOM    425  C   PHE A  28      12.280   4.127   0.905  1.00  0.67           C  
ATOM    426  O   PHE A  28      13.463   3.895   1.175  1.00  0.67           O  
ATOM    427  CB  PHE A  28      10.966   2.093   0.353  1.00  0.67           C  
ATOM    428  CG  PHE A  28      10.067   1.434  -0.600  1.00  0.67           C  
ATOM    429  CD1 PHE A  28      10.594   0.774  -1.668  1.00  0.67           C  
ATOM    430  CD2 PHE A  28       8.715   1.426  -0.429  1.00  0.67           C  
ATOM    431  CE1 PHE A  28       9.795   0.125  -2.549  1.00  0.67           C  
ATOM    432  CE2 PHE A  28       7.918   0.758  -1.332  1.00  0.67           C  
ATOM    433  CZ  PHE A  28       8.473   0.116  -2.370  1.00  0.67           C  
ATOM    434  H   PHE A  28      13.008   2.090  -1.225  1.00  0.67           H  
ATOM    435  HA  PHE A  28      10.811   3.975  -0.637  1.00  0.67           H  
ATOM    436 1HB  PHE A  28      11.744   1.386   0.638  1.00  0.67           H  
ATOM    437 2HB  PHE A  28      10.405   2.335   1.249  1.00  0.67           H  
ATOM    438  HD1 PHE A  28      11.668   0.776  -1.799  1.00  0.67           H  
ATOM    439  HD2 PHE A  28       8.280   1.941   0.432  1.00  0.67           H  
ATOM    440  HE1 PHE A  28      10.219  -0.399  -3.384  1.00  0.67           H  
ATOM    441  HE2 PHE A  28       6.849   0.725  -1.217  1.00  0.67           H  
ATOM    442  HZ  PHE A  28       7.851  -0.428  -3.043  1.00  0.67           H  
ATOM    443  N   ASP A  29      11.542   4.997   1.589  1.00  0.68           N  
ATOM    444  CA  ASP A  29      12.123   5.721   2.713  1.00  0.68           C  
ATOM    445  C   ASP A  29      12.234   4.822   3.942  1.00  0.68           C  
ATOM    446  O   ASP A  29      11.786   3.679   3.917  1.00  0.68           O  
ATOM    447  CB  ASP A  29      11.253   6.948   3.050  1.00  0.68           C  
ATOM    448  CG  ASP A  29       9.823   6.577   3.605  1.00  0.68           C  
ATOM    449  OD1 ASP A  29       9.604   5.460   3.968  1.00  0.68           O  
ATOM    450  OD2 ASP A  29       8.960   7.403   3.649  1.00  0.68           O  
ATOM    451  H   ASP A  29      10.591   5.193   1.277  1.00  0.68           H  
ATOM    452  HA  ASP A  29      13.122   6.056   2.432  1.00  0.68           H  
ATOM    453 1HB  ASP A  29      11.765   7.580   3.771  1.00  0.68           H  
ATOM    454 2HB  ASP A  29      11.115   7.541   2.139  1.00  0.68           H  
ATOM    455  N   GLU A  30      12.735   5.369   5.051  1.00  0.68           N  
ATOM    456  CA  GLU A  30      13.000   4.586   6.262  1.00  0.68           C  
ATOM    457  C   GLU A  30      11.773   3.916   6.874  1.00  0.68           C  
ATOM    458  O   GLU A  30      11.877   2.838   7.464  1.00  0.68           O  
ATOM    459  CB  GLU A  30      13.664   5.482   7.310  1.00  0.68           C  
ATOM    460  CG  GLU A  30      15.089   5.908   6.957  1.00  0.68           C  
ATOM    461  CD  GLU A  30      15.713   6.835   7.981  1.00  0.68           C  
ATOM    462  OE1 GLU A  30      15.020   7.263   8.874  1.00  0.68           O  
ATOM    463  OE2 GLU A  30      16.884   7.110   7.865  1.00  0.68           O  
ATOM    464  H   GLU A  30      13.021   6.335   5.029  1.00  0.68           H  
ATOM    465  HA  GLU A  30      13.703   3.797   5.994  1.00  0.68           H  
ATOM    466 1HB  GLU A  30      13.064   6.382   7.449  1.00  0.68           H  
ATOM    467 2HB  GLU A  30      13.693   4.959   8.266  1.00  0.68           H  
ATOM    468 1HG  GLU A  30      15.709   5.016   6.868  1.00  0.68           H  
ATOM    469 2HG  GLU A  30      15.075   6.403   5.987  1.00  0.68           H  
ATOM    470  N   ASP A  31      10.627   4.572   6.764  1.00  0.68           N  
ATOM    471  CA  ASP A  31       9.388   4.061   7.318  1.00  0.68           C  
ATOM    472  C   ASP A  31       8.566   3.304   6.281  1.00  0.68           C  
ATOM    473  O   ASP A  31       7.474   2.821   6.588  1.00  0.68           O  
ATOM    474  CB  ASP A  31       8.552   5.216   7.865  1.00  0.68           C  
ATOM    475  CG  ASP A  31       9.205   5.909   9.063  1.00  0.68           C  
ATOM    476  OD1 ASP A  31       9.760   5.230   9.892  1.00  0.68           O  
ATOM    477  OD2 ASP A  31       9.146   7.112   9.132  1.00  0.68           O  
ATOM    478  H   ASP A  31      10.610   5.442   6.245  1.00  0.68           H  
ATOM    479  HA  ASP A  31       9.628   3.377   8.131  1.00  0.68           H  
ATOM    480 1HB  ASP A  31       8.402   5.954   7.069  1.00  0.68           H  
ATOM    481 2HB  ASP A  31       7.571   4.849   8.159  1.00  0.68           H  
ATOM    482  N   HIS A  32       9.076   3.219   5.050  1.00  0.67           N  
ATOM    483  CA  HIS A  32       8.385   2.602   3.931  1.00  0.67           C  
ATOM    484  C   HIS A  32       7.028   3.259   3.699  1.00  0.67           C  
ATOM    485  O   HIS A  32       6.046   2.571   3.437  1.00  0.67           O  
ATOM    486  CB  HIS A  32       8.218   1.092   4.152  1.00  0.67           C  
ATOM    487  CG  HIS A  32       9.519   0.381   4.332  1.00  0.67           C  
ATOM    488  ND1 HIS A  32      10.408   0.186   3.300  1.00  0.67           N  
ATOM    489  CD2 HIS A  32      10.090  -0.164   5.428  1.00  0.67           C  
ATOM    490  CE1 HIS A  32      11.467  -0.453   3.748  1.00  0.67           C  
ATOM    491  NE2 HIS A  32      11.301  -0.679   5.039  1.00  0.67           N  
ATOM    492  H   HIS A  32       9.992   3.619   4.842  1.00  0.67           H  
ATOM    493  HA  HIS A  32       8.977   2.751   3.030  1.00  0.67           H  
ATOM    494 1HB  HIS A  32       7.593   0.901   5.020  1.00  0.67           H  
ATOM    495 2HB  HIS A  32       7.715   0.659   3.287  1.00  0.67           H  
ATOM    496  HD2 HIS A  32       9.668  -0.185   6.433  1.00  0.67           H  
ATOM    497  HE1 HIS A  32      12.334  -0.743   3.154  1.00  0.67           H  
ATOM    498  HE2 HIS A  32      11.955  -1.148   5.647  1.00  0.67           H  
ATOM    499  N   SER A  33       6.964   4.590   3.824  1.00  0.65           N  
ATOM    500  CA  SER A  33       5.699   5.303   3.612  1.00  0.65           C  
ATOM    501  C   SER A  33       5.632   5.978   2.242  1.00  0.65           C  
ATOM    502  O   SER A  33       4.538   6.172   1.689  1.00  0.65           O  
ATOM    503  CB  SER A  33       5.481   6.329   4.714  1.00  0.65           C  
ATOM    504  OG  SER A  33       6.415   7.398   4.689  1.00  0.65           O  
ATOM    505  H   SER A  33       7.834   5.086   4.042  1.00  0.65           H  
ATOM    506  HA  SER A  33       4.887   4.578   3.663  1.00  0.65           H  
ATOM    507 1HB  SER A  33       4.472   6.726   4.647  1.00  0.65           H  
ATOM    508 2HB  SER A  33       5.562   5.815   5.672  1.00  0.65           H  
ATOM    509  HG  SER A  33       7.282   7.067   4.338  1.00  0.65           H  
ATOM    510  N   GLU A  34       6.808   6.293   1.696  1.00  0.64           N  
ATOM    511  CA  GLU A  34       6.966   6.947   0.405  1.00  0.64           C  
ATOM    512  C   GLU A  34       8.131   6.371  -0.401  1.00  0.64           C  
ATOM    513  O   GLU A  34       9.130   5.912   0.168  1.00  0.64           O  
ATOM    514  CB  GLU A  34       7.191   8.463   0.552  1.00  0.64           C  
ATOM    515  CG  GLU A  34       6.008   9.260   1.135  1.00  0.64           C  
ATOM    516  CD  GLU A  34       6.215  10.778   1.127  1.00  0.64           C  
ATOM    517  OE1 GLU A  34       7.243  11.220   0.673  1.00  0.64           O  
ATOM    518  OE2 GLU A  34       5.331  11.483   1.563  1.00  0.64           O  
ATOM    519  H   GLU A  34       7.642   6.104   2.238  1.00  0.64           H  
ATOM    520  HA  GLU A  34       6.054   6.793  -0.153  1.00  0.64           H  
ATOM    521 1HB  GLU A  34       8.058   8.634   1.193  1.00  0.64           H  
ATOM    522 2HB  GLU A  34       7.424   8.887  -0.430  1.00  0.64           H  
ATOM    523 1HG  GLU A  34       5.122   9.025   0.558  1.00  0.64           H  
ATOM    524 2HG  GLU A  34       5.836   8.933   2.160  1.00  0.64           H  
ATOM    525  N   VAL A  35       8.021   6.444  -1.728  1.00  0.64           N  
ATOM    526  CA  VAL A  35       9.145   6.127  -2.596  1.00  0.64           C  
ATOM    527  C   VAL A  35       9.855   7.450  -2.889  1.00  0.64           C  
ATOM    528  O   VAL A  35       9.222   8.461  -3.240  1.00  0.64           O  
ATOM    529  CB  VAL A  35       8.732   5.445  -3.912  1.00  0.64           C  
ATOM    530  CG1 VAL A  35       9.993   5.190  -4.739  1.00  0.64           C  
ATOM    531  CG2 VAL A  35       7.987   4.132  -3.637  1.00  0.64           C  
ATOM    532  H   VAL A  35       7.140   6.749  -2.125  1.00  0.64           H  
ATOM    533  HA  VAL A  35       9.832   5.469  -2.073  1.00  0.64           H  
ATOM    534  HB  VAL A  35       8.090   6.118  -4.476  1.00  0.64           H  
ATOM    535 1HG1 VAL A  35       9.754   4.737  -5.679  1.00  0.64           H  
ATOM    536 2HG1 VAL A  35      10.491   6.120  -4.914  1.00  0.64           H  
ATOM    537 3HG1 VAL A  35      10.656   4.528  -4.185  1.00  0.64           H  
ATOM    538 1HG2 VAL A  35       7.704   3.664  -4.578  1.00  0.64           H  
ATOM    539 2HG2 VAL A  35       8.634   3.456  -3.074  1.00  0.64           H  
ATOM    540 3HG2 VAL A  35       7.094   4.345  -3.061  1.00  0.64           H  
ATOM    541  N   VAL A  36      11.164   7.457  -2.669  1.00  0.64           N  
ATOM    542  CA  VAL A  36      11.990   8.642  -2.804  1.00  0.64           C  
ATOM    543  C   VAL A  36      13.220   8.421  -3.677  1.00  0.64           C  
ATOM    544  O   VAL A  36      13.673   7.295  -3.884  1.00  0.64           O  
ATOM    545  CB  VAL A  36      12.459   9.067  -1.401  1.00  0.64           C  
ATOM    546  CG1 VAL A  36      11.243   9.394  -0.504  1.00  0.64           C  
ATOM    547  CG2 VAL A  36      13.271   7.931  -0.788  1.00  0.64           C  
ATOM    548  H   VAL A  36      11.603   6.584  -2.397  1.00  0.64           H  
ATOM    549  HA  VAL A  36      11.386   9.439  -3.241  1.00  0.64           H  
ATOM    550  HB  VAL A  36      13.075   9.962  -1.482  1.00  0.64           H  
ATOM    551 1HG1 VAL A  36      11.588   9.700   0.481  1.00  0.64           H  
ATOM    552 2HG1 VAL A  36      10.666  10.202  -0.952  1.00  0.64           H  
ATOM    553 3HG1 VAL A  36      10.606   8.515  -0.397  1.00  0.64           H  
ATOM    554 1HG2 VAL A  36      13.617   8.219   0.202  1.00  0.64           H  
ATOM    555 2HG2 VAL A  36      12.647   7.039  -0.708  1.00  0.64           H  
ATOM    556 3HG2 VAL A  36      14.130   7.716  -1.427  1.00  0.64           H  
ATOM    557  N   ILE A  37      13.777   9.506  -4.192  1.00  0.65           N  
ATOM    558  CA  ILE A  37      15.021   9.411  -4.944  1.00  0.65           C  
ATOM    559  C   ILE A  37      16.217   8.991  -4.111  1.00  0.65           C  
ATOM    560  O   ILE A  37      16.404   9.485  -2.998  1.00  0.65           O  
ATOM    561  CB  ILE A  37      15.362  10.754  -5.607  1.00  0.65           C  
ATOM    562  CG1 ILE A  37      16.523  10.555  -6.561  1.00  0.65           C  
ATOM    563  CG2 ILE A  37      15.693  11.785  -4.565  1.00  0.65           C  
ATOM    564  CD1 ILE A  37      16.761  11.701  -7.461  1.00  0.65           C  
ATOM    565  H   ILE A  37      13.359  10.410  -4.027  1.00  0.65           H  
ATOM    566  HA  ILE A  37      14.897   8.667  -5.720  1.00  0.65           H  
ATOM    567  HB  ILE A  37      14.506  11.094  -6.195  1.00  0.65           H  
ATOM    568 1HG1 ILE A  37      17.430  10.415  -5.985  1.00  0.65           H  
ATOM    569 2HG1 ILE A  37      16.344   9.658  -7.146  1.00  0.65           H  
ATOM    570 1HG2 ILE A  37      15.928  12.732  -5.054  1.00  0.65           H  
ATOM    571 2HG2 ILE A  37      14.841  11.920  -3.901  1.00  0.65           H  
ATOM    572 3HG2 ILE A  37      16.556  11.447  -3.988  1.00  0.65           H  
ATOM    573 1HD1 ILE A  37      17.600  11.484  -8.089  1.00  0.65           H  
ATOM    574 2HD1 ILE A  37      15.885  11.870  -8.073  1.00  0.65           H  
ATOM    575 3HD1 ILE A  37      16.971  12.594  -6.879  1.00  0.65           H  
ATOM    576  N   GLU A  38      17.043   8.109  -4.672  1.00  0.66           N  
ATOM    577  CA  GLU A  38      18.301   7.736  -4.044  1.00  0.66           C  
ATOM    578  C   GLU A  38      19.454   8.396  -4.799  1.00  0.66           C  
ATOM    579  O   GLU A  38      20.272   9.116  -4.221  1.00  0.66           O  
ATOM    580  CB  GLU A  38      18.519   6.219  -4.066  1.00  0.66           C  
ATOM    581  CG  GLU A  38      19.768   5.744  -3.302  1.00  0.66           C  
ATOM    582  CD  GLU A  38      19.963   4.228  -3.288  1.00  0.66           C  
ATOM    583  OE1 GLU A  38      19.353   3.548  -4.080  1.00  0.66           O  
ATOM    584  OE2 GLU A  38      20.720   3.762  -2.466  1.00  0.66           O  
ATOM    585  H   GLU A  38      16.800   7.700  -5.568  1.00  0.66           H  
ATOM    586  HA  GLU A  38      18.307   8.091  -3.014  1.00  0.66           H  
ATOM    587 1HB  GLU A  38      17.670   5.737  -3.633  1.00  0.66           H  
ATOM    588 2HB  GLU A  38      18.596   5.869  -5.098  1.00  0.66           H  
ATOM    589 1HG  GLU A  38      20.644   6.204  -3.759  1.00  0.66           H  
ATOM    590 2HG  GLU A  38      19.699   6.102  -2.277  1.00  0.66           H  
ATOM    591  N   THR A  39      19.523   8.102  -6.103  1.00  0.67           N  
ATOM    592  CA  THR A  39      20.619   8.580  -6.943  1.00  0.67           C  
ATOM    593  C   THR A  39      20.240   9.151  -8.312  1.00  0.67           C  
ATOM    594  O   THR A  39      19.745   8.403  -9.159  1.00  0.67           O  
ATOM    595  CB  THR A  39      21.664   7.475  -7.178  1.00  0.67           C  
ATOM    596  OG1 THR A  39      22.198   7.050  -5.927  1.00  0.67           O  
ATOM    597  CG2 THR A  39      22.780   7.975  -8.093  1.00  0.67           C  
ATOM    598  H   THR A  39      18.774   7.538  -6.506  1.00  0.67           H  
ATOM    599  HA  THR A  39      21.128   9.336  -6.365  1.00  0.67           H  
ATOM    600  HB  THR A  39      21.183   6.621  -7.657  1.00  0.67           H  
ATOM    601  HG1 THR A  39      22.558   7.813  -5.458  1.00  0.67           H  
ATOM    602 1HG2 THR A  39      23.504   7.177  -8.256  1.00  0.67           H  
ATOM    603 2HG2 THR A  39      22.358   8.277  -9.050  1.00  0.67           H  
ATOM    604 3HG2 THR A  39      23.276   8.829  -7.636  1.00  0.67           H  
ATOM    605  N   PRO A  40      20.339  10.466  -8.549  1.00  0.68           N  
ATOM    606  CA  PRO A  40      20.182  11.052  -9.859  1.00  0.68           C  
ATOM    607  C   PRO A  40      21.479  10.775 -10.606  1.00  0.68           C  
ATOM    608  O   PRO A  40      22.547  10.780  -9.987  1.00  0.68           O  
ATOM    609  CB  PRO A  40      19.974  12.532  -9.556  1.00  0.68           C  
ATOM    610  CG  PRO A  40      20.741  12.760  -8.262  1.00  0.68           C  
ATOM    611  CD  PRO A  40      20.627  11.443  -7.476  1.00  0.68           C  
ATOM    612  HA  PRO A  40      19.318  10.614 -10.379  1.00  0.68           H  
ATOM    613 1HB  PRO A  40      20.373  13.131 -10.391  1.00  0.68           H  
ATOM    614 2HB  PRO A  40      18.902  12.773  -9.489  1.00  0.68           H  
ATOM    615 1HG  PRO A  40      21.785  13.030  -8.488  1.00  0.68           H  
ATOM    616 2HG  PRO A  40      20.305  13.613  -7.720  1.00  0.68           H  
ATOM    617 1HD  PRO A  40      21.613  11.269  -7.025  1.00  0.68           H  
ATOM    618 2HD  PRO A  40      19.816  11.471  -6.729  1.00  0.68           H  
ATOM    619  N   PHE A  41      21.419  10.654 -11.916  1.00  0.68           N  
ATOM    620  CA  PHE A  41      22.629  10.543 -12.717  1.00  0.68           C  
ATOM    621  C   PHE A  41      22.644  11.679 -13.745  1.00  0.68           C  
ATOM    622  O   PHE A  41      21.681  11.784 -14.508  1.00  0.68           O  
ATOM    623  CB  PHE A  41      22.614   9.233 -13.469  1.00  0.68           C  
ATOM    624  CG  PHE A  41      22.624   8.016 -12.628  1.00  0.68           C  
ATOM    625  CD1 PHE A  41      21.449   7.511 -12.092  1.00  0.68           C  
ATOM    626  CD2 PHE A  41      23.784   7.338 -12.413  1.00  0.68           C  
ATOM    627  CE1 PHE A  41      21.439   6.372 -11.354  1.00  0.68           C  
ATOM    628  CE2 PHE A  41      23.781   6.198 -11.679  1.00  0.68           C  
ATOM    629  CZ  PHE A  41      22.607   5.704 -11.142  1.00  0.68           C  
ATOM    630  H   PHE A  41      20.513  10.607 -12.368  1.00  0.68           H  
ATOM    631  HA  PHE A  41      23.479  10.551 -12.053  1.00  0.68           H  
ATOM    632 1HB  PHE A  41      21.742   9.214 -14.091  1.00  0.68           H  
ATOM    633 2HB  PHE A  41      23.476   9.195 -14.126  1.00  0.68           H  
ATOM    634  HD1 PHE A  41      20.526   8.035 -12.256  1.00  0.68           H  
ATOM    635  HD2 PHE A  41      24.715   7.712 -12.841  1.00  0.68           H  
ATOM    636  HE1 PHE A  41      20.504   5.999 -10.939  1.00  0.68           H  
ATOM    637  HE2 PHE A  41      24.702   5.678 -11.535  1.00  0.68           H  
ATOM    638  HZ  PHE A  41      22.609   4.785 -10.558  1.00  0.68           H  
ATOM    639  N   PRO A  42      23.756  12.424 -13.914  1.00  0.68           N  
ATOM    640  CA  PRO A  42      23.909  13.545 -14.833  1.00  0.68           C  
ATOM    641  C   PRO A  42      23.600  13.146 -16.278  1.00  0.68           C  
ATOM    642  O   PRO A  42      23.736  11.974 -16.625  1.00  0.68           O  
ATOM    643  CB  PRO A  42      25.395  13.915 -14.678  1.00  0.68           C  
ATOM    644  CG  PRO A  42      25.768  13.439 -13.304  1.00  0.68           C  
ATOM    645  CD  PRO A  42      24.957  12.184 -13.074  1.00  0.68           C  
ATOM    646  HA  PRO A  42      23.266  14.344 -14.455  1.00  0.68           H  
ATOM    647 1HB  PRO A  42      25.989  13.431 -15.468  1.00  0.68           H  
ATOM    648 2HB  PRO A  42      25.528  15.000 -14.795  1.00  0.68           H  
ATOM    649 1HG  PRO A  42      26.853  13.259 -13.244  1.00  0.68           H  
ATOM    650 2HG  PRO A  42      25.538  14.222 -12.565  1.00  0.68           H  
ATOM    651 1HD  PRO A  42      25.498  11.279 -13.389  1.00  0.68           H  
ATOM    652 2HD  PRO A  42      24.719  12.197 -12.000  1.00  0.68           H  
ATOM    653  N   PRO A  43      23.234  14.101 -17.159  1.00  0.69           N  
ATOM    654  CA  PRO A  43      22.946  13.909 -18.577  1.00  0.69           C  
ATOM    655  C   PRO A  43      24.088  13.222 -19.348  1.00  0.69           C  
ATOM    656  O   PRO A  43      23.865  12.573 -20.377  1.00  0.69           O  
ATOM    657  CB  PRO A  43      22.770  15.347 -19.072  1.00  0.69           C  
ATOM    658  CG  PRO A  43      22.322  16.121 -17.866  1.00  0.69           C  
ATOM    659  CD  PRO A  43      23.082  15.515 -16.719  1.00  0.69           C  
ATOM    660  HA  PRO A  43      22.000  13.378 -18.689  1.00  0.69           H  
ATOM    661 1HB  PRO A  43      23.723  15.718 -19.494  1.00  0.69           H  
ATOM    662 2HB  PRO A  43      22.029  15.376 -19.884  1.00  0.69           H  
ATOM    663 1HG  PRO A  43      22.527  17.197 -17.998  1.00  0.69           H  
ATOM    664 2HG  PRO A  43      21.230  16.029 -17.747  1.00  0.69           H  
ATOM    665 1HD  PRO A  43      24.059  16.000 -16.596  1.00  0.69           H  
ATOM    666 2HD  PRO A  43      22.451  15.628 -15.853  1.00  0.69           H  
ATOM    667  N   ASP A  44      25.317  13.351 -18.847  1.00  0.69           N  
ATOM    668  CA  ASP A  44      26.466  12.767 -19.522  1.00  0.69           C  
ATOM    669  C   ASP A  44      26.817  11.356 -19.044  1.00  0.69           C  
ATOM    670  O   ASP A  44      27.781  10.760 -19.525  1.00  0.69           O  
ATOM    671  CB  ASP A  44      27.672  13.673 -19.321  1.00  0.69           C  
ATOM    672  CG  ASP A  44      27.480  15.031 -19.979  1.00  0.69           C  
ATOM    673  OD1 ASP A  44      26.943  15.082 -21.060  1.00  0.69           O  
ATOM    674  OD2 ASP A  44      27.852  16.010 -19.381  1.00  0.69           O  
ATOM    675  H   ASP A  44      25.469  13.874 -17.999  1.00  0.69           H  
ATOM    676  HA  ASP A  44      26.245  12.714 -20.587  1.00  0.69           H  
ATOM    677 1HB  ASP A  44      27.846  13.816 -18.254  1.00  0.69           H  
ATOM    678 2HB  ASP A  44      28.559  13.199 -19.740  1.00  0.69           H  
ATOM    679  N   ALA A  45      26.066  10.830 -18.080  1.00  0.70           N  
ATOM    680  CA  ALA A  45      26.334   9.497 -17.551  1.00  0.70           C  
ATOM    681  C   ALA A  45      26.137   8.437 -18.622  1.00  0.70           C  
ATOM    682  O   ALA A  45      25.263   8.568 -19.484  1.00  0.70           O  
ATOM    683  CB  ALA A  45      25.434   9.210 -16.369  1.00  0.70           C  
ATOM    684  H   ALA A  45      25.270  11.344 -17.703  1.00  0.70           H  
ATOM    685  HA  ALA A  45      27.376   9.457 -17.227  1.00  0.70           H  
ATOM    686 1HB  ALA A  45      25.659   8.219 -15.972  1.00  0.70           H  
ATOM    687 2HB  ALA A  45      25.598   9.960 -15.598  1.00  0.70           H  
ATOM    688 3HB  ALA A  45      24.393   9.248 -16.691  1.00  0.70           H  
ATOM    689  N   THR A  46      26.928   7.369 -18.549  1.00  0.71           N  
ATOM    690  CA  THR A  46      26.795   6.255 -19.481  1.00  0.71           C  
ATOM    691  C   THR A  46      25.983   5.106 -18.892  1.00  0.71           C  
ATOM    692  O   THR A  46      25.682   5.094 -17.696  1.00  0.71           O  
ATOM    693  CB  THR A  46      28.178   5.721 -19.859  1.00  0.71           C  
ATOM    694  OG1 THR A  46      28.797   5.170 -18.682  1.00  0.71           O  
ATOM    695  CG2 THR A  46      29.042   6.848 -20.396  1.00  0.71           C  
ATOM    696  H   THR A  46      27.669   7.319 -17.832  1.00  0.71           H  
ATOM    697  HA  THR A  46      26.289   6.610 -20.379  1.00  0.71           H  
ATOM    698  HB  THR A  46      28.080   4.943 -20.612  1.00  0.71           H  
ATOM    699  HG1 THR A  46      29.011   5.906 -18.051  1.00  0.71           H  
ATOM    700 1HG2 THR A  46      30.028   6.463 -20.652  1.00  0.71           H  
ATOM    701 2HG2 THR A  46      28.576   7.275 -21.282  1.00  0.71           H  
ATOM    702 3HG2 THR A  46      29.141   7.622 -19.628  1.00  0.71           H  
ATOM    703  N   PHE A  47      25.666   4.112 -19.723  1.00  0.71           N  
ATOM    704  CA  PHE A  47      24.961   2.924 -19.242  1.00  0.71           C  
ATOM    705  C   PHE A  47      25.823   2.200 -18.209  1.00  0.71           C  
ATOM    706  O   PHE A  47      25.315   1.634 -17.236  1.00  0.71           O  
ATOM    707  CB  PHE A  47      24.630   1.978 -20.386  1.00  0.71           C  
ATOM    708  CG  PHE A  47      23.576   2.486 -21.318  1.00  0.71           C  
ATOM    709  CD1 PHE A  47      22.584   3.330 -20.869  1.00  0.71           C  
ATOM    710  CD2 PHE A  47      23.575   2.116 -22.653  1.00  0.71           C  
ATOM    711  CE1 PHE A  47      21.616   3.796 -21.727  1.00  0.71           C  
ATOM    712  CE2 PHE A  47      22.606   2.580 -23.512  1.00  0.71           C  
ATOM    713  CZ  PHE A  47      21.626   3.418 -23.052  1.00  0.71           C  
ATOM    714  H   PHE A  47      25.919   4.180 -20.698  1.00  0.71           H  
ATOM    715  HA  PHE A  47      24.032   3.237 -18.763  1.00  0.71           H  
ATOM    716 1HB  PHE A  47      25.530   1.774 -20.965  1.00  0.71           H  
ATOM    717 2HB  PHE A  47      24.285   1.029 -19.977  1.00  0.71           H  
ATOM    718  HD1 PHE A  47      22.577   3.629 -19.821  1.00  0.71           H  
ATOM    719  HD2 PHE A  47      24.357   1.448 -23.027  1.00  0.71           H  
ATOM    720  HE1 PHE A  47      20.848   4.465 -21.350  1.00  0.71           H  
ATOM    721  HE2 PHE A  47      22.623   2.286 -24.560  1.00  0.71           H  
ATOM    722  HZ  PHE A  47      20.874   3.780 -23.738  1.00  0.71           H  
ATOM    723  N   GLU A  48      27.141   2.196 -18.435  1.00  0.72           N  
ATOM    724  CA  GLU A  48      28.062   1.559 -17.505  1.00  0.72           C  
ATOM    725  C   GLU A  48      27.997   2.267 -16.157  1.00  0.72           C  
ATOM    726  O   GLU A  48      27.965   1.623 -15.110  1.00  0.72           O  
ATOM    727  CB  GLU A  48      29.497   1.584 -18.039  1.00  0.72           C  
ATOM    728  CG  GLU A  48      29.751   0.687 -19.250  1.00  0.72           C  
ATOM    729  CD  GLU A  48      31.165   0.774 -19.790  1.00  0.72           C  
ATOM    730  OE1 GLU A  48      31.923   1.583 -19.314  1.00  0.72           O  
ATOM    731  OE2 GLU A  48      31.478   0.020 -20.682  1.00  0.72           O  
ATOM    732  H   GLU A  48      27.506   2.673 -19.247  1.00  0.72           H  
ATOM    733  HA  GLU A  48      27.755   0.524 -17.359  1.00  0.72           H  
ATOM    734 1HB  GLU A  48      29.757   2.607 -18.319  1.00  0.72           H  
ATOM    735 2HB  GLU A  48      30.181   1.281 -17.247  1.00  0.72           H  
ATOM    736 1HG  GLU A  48      29.574  -0.337 -18.952  1.00  0.72           H  
ATOM    737 2HG  GLU A  48      29.040   0.940 -20.036  1.00  0.72           H  
ATOM    738  N   ASP A  49      27.845   3.596 -16.176  1.00  0.72           N  
ATOM    739  CA  ASP A  49      27.815   4.325 -14.910  1.00  0.72           C  
ATOM    740  C   ASP A  49      26.520   4.063 -14.180  1.00  0.72           C  
ATOM    741  O   ASP A  49      26.507   4.004 -12.951  1.00  0.72           O  
ATOM    742  CB  ASP A  49      27.902   5.828 -15.139  1.00  0.72           C  
ATOM    743  CG  ASP A  49      29.222   6.304 -15.589  1.00  0.72           C  
ATOM    744  OD1 ASP A  49      30.209   6.038 -14.915  1.00  0.72           O  
ATOM    745  OD2 ASP A  49      29.248   6.927 -16.648  1.00  0.72           O  
ATOM    746  H   ASP A  49      27.862   4.092 -17.068  1.00  0.72           H  
ATOM    747  HA  ASP A  49      28.646   3.987 -14.294  1.00  0.72           H  
ATOM    748 1HB  ASP A  49      27.162   6.109 -15.883  1.00  0.72           H  
ATOM    749 2HB  ASP A  49      27.636   6.349 -14.221  1.00  0.72           H  
ATOM    750  N   PHE A  50      25.440   3.911 -14.935  1.00  0.73           N  
ATOM    751  CA  PHE A  50      24.156   3.578 -14.357  1.00  0.73           C  
ATOM    752  C   PHE A  50      24.267   2.237 -13.632  1.00  0.73           C  
ATOM    753  O   PHE A  50      23.991   2.137 -12.432  1.00  0.73           O  
ATOM    754  CB  PHE A  50      23.109   3.507 -15.470  1.00  0.73           C  
ATOM    755  CG  PHE A  50      21.733   3.032 -15.090  1.00  0.73           C  
ATOM    756  CD1 PHE A  50      20.810   3.885 -14.521  1.00  0.73           C  
ATOM    757  CD2 PHE A  50      21.358   1.699 -15.334  1.00  0.73           C  
ATOM    758  CE1 PHE A  50      19.542   3.435 -14.215  1.00  0.73           C  
ATOM    759  CE2 PHE A  50      20.091   1.245 -15.022  1.00  0.73           C  
ATOM    760  CZ  PHE A  50      19.182   2.112 -14.469  1.00  0.73           C  
ATOM    761  H   PHE A  50      25.523   4.035 -15.944  1.00  0.73           H  
ATOM    762  HA  PHE A  50      23.871   4.343 -13.651  1.00  0.73           H  
ATOM    763 1HB  PHE A  50      23.010   4.496 -15.918  1.00  0.73           H  
ATOM    764 2HB  PHE A  50      23.466   2.857 -16.247  1.00  0.73           H  
ATOM    765  HD1 PHE A  50      21.088   4.921 -14.328  1.00  0.73           H  
ATOM    766  HD2 PHE A  50      22.084   1.019 -15.784  1.00  0.73           H  
ATOM    767  HE1 PHE A  50      18.829   4.127 -13.783  1.00  0.73           H  
ATOM    768  HE2 PHE A  50      19.811   0.209 -15.221  1.00  0.73           H  
ATOM    769  HZ  PHE A  50      18.187   1.760 -14.237  1.00  0.73           H  
ATOM    770  N   ARG A  51      24.760   1.213 -14.337  1.00  0.74           N  
ATOM    771  CA  ARG A  51      24.856  -0.124 -13.759  1.00  0.74           C  
ATOM    772  C   ARG A  51      25.773  -0.207 -12.535  1.00  0.74           C  
ATOM    773  O   ARG A  51      25.438  -0.867 -11.544  1.00  0.74           O  
ATOM    774  CB  ARG A  51      25.332  -1.130 -14.794  1.00  0.74           C  
ATOM    775  CG  ARG A  51      24.317  -1.505 -15.880  1.00  0.74           C  
ATOM    776  CD  ARG A  51      24.773  -2.720 -16.637  1.00  0.74           C  
ATOM    777  NE  ARG A  51      26.007  -2.484 -17.360  1.00  0.74           N  
ATOM    778  CZ  ARG A  51      26.108  -2.025 -18.627  1.00  0.74           C  
ATOM    779  NH1 ARG A  51      25.048  -1.778 -19.373  1.00  0.74           N  
ATOM    780  NH2 ARG A  51      27.306  -1.830 -19.138  1.00  0.74           N  
ATOM    781  H   ARG A  51      25.028   1.359 -15.312  1.00  0.74           H  
ATOM    782  HA  ARG A  51      23.859  -0.413 -13.457  1.00  0.74           H  
ATOM    783 1HB  ARG A  51      26.211  -0.720 -15.300  1.00  0.74           H  
ATOM    784 2HB  ARG A  51      25.642  -2.047 -14.294  1.00  0.74           H  
ATOM    785 1HG  ARG A  51      23.352  -1.722 -15.422  1.00  0.74           H  
ATOM    786 2HG  ARG A  51      24.209  -0.676 -16.583  1.00  0.74           H  
ATOM    787 1HD  ARG A  51      24.932  -3.547 -15.945  1.00  0.74           H  
ATOM    788 2HD  ARG A  51      24.025  -2.999 -17.346  1.00  0.74           H  
ATOM    789  HE  ARG A  51      26.868  -2.650 -16.861  1.00  0.74           H  
ATOM    790 1HH1 ARG A  51      24.089  -1.958 -19.029  1.00  0.74           H  
ATOM    791 2HH1 ARG A  51      25.186  -1.434 -20.307  1.00  0.74           H  
ATOM    792 1HH2 ARG A  51      28.131  -2.024 -18.580  1.00  0.74           H  
ATOM    793 2HH2 ARG A  51      27.405  -1.491 -20.083  1.00  0.74           H  
ATOM    794  N   GLU A  52      26.893   0.514 -12.564  1.00  0.75           N  
ATOM    795  CA  GLU A  52      27.851   0.517 -11.457  1.00  0.75           C  
ATOM    796  C   GLU A  52      27.264   1.041 -10.146  1.00  0.75           C  
ATOM    797  O   GLU A  52      27.819   0.791  -9.076  1.00  0.75           O  
ATOM    798  CB  GLU A  52      29.119   1.300 -11.822  1.00  0.75           C  
ATOM    799  CG  GLU A  52      30.050   0.596 -12.841  1.00  0.75           C  
ATOM    800  CD  GLU A  52      30.742  -0.634 -12.283  1.00  0.75           C  
ATOM    801  OE1 GLU A  52      31.366  -0.524 -11.253  1.00  0.75           O  
ATOM    802  OE2 GLU A  52      30.647  -1.679 -12.888  1.00  0.75           O  
ATOM    803  H   GLU A  52      27.122   1.046 -13.406  1.00  0.75           H  
ATOM    804  HA  GLU A  52      28.153  -0.516 -11.285  1.00  0.75           H  
ATOM    805 1HB  GLU A  52      28.829   2.262 -12.252  1.00  0.75           H  
ATOM    806 2HB  GLU A  52      29.692   1.507 -10.919  1.00  0.75           H  
ATOM    807 1HG  GLU A  52      29.459   0.283 -13.692  1.00  0.75           H  
ATOM    808 2HG  GLU A  52      30.794   1.308 -13.194  1.00  0.75           H  
ATOM    809  N   ARG A  53      26.178   1.814 -10.217  1.00  0.75           N  
ATOM    810  CA  ARG A  53      25.584   2.382  -9.024  1.00  0.75           C  
ATOM    811  C   ARG A  53      24.390   1.595  -8.497  1.00  0.75           C  
ATOM    812  O   ARG A  53      23.688   2.085  -7.613  1.00  0.75           O  
ATOM    813  CB  ARG A  53      25.169   3.819  -9.256  1.00  0.75           C  
ATOM    814  CG  ARG A  53      26.284   4.852  -8.984  1.00  0.75           C  
ATOM    815  CD  ARG A  53      27.257   4.902 -10.090  1.00  0.75           C  
ATOM    816  NE  ARG A  53      28.375   5.785  -9.849  1.00  0.75           N  
ATOM    817  CZ  ARG A  53      29.324   6.011 -10.771  1.00  0.75           C  
ATOM    818  NH1 ARG A  53      29.198   5.424 -11.938  1.00  0.75           N  
ATOM    819  NH2 ARG A  53      30.348   6.809 -10.516  1.00  0.75           N  
ATOM    820  H   ARG A  53      25.718   1.986 -11.113  1.00  0.75           H  
ATOM    821  HA  ARG A  53      26.345   2.388  -8.245  1.00  0.75           H  
ATOM    822 1HB  ARG A  53      24.880   3.898 -10.293  1.00  0.75           H  
ATOM    823 2HB  ARG A  53      24.303   4.067  -8.645  1.00  0.75           H  
ATOM    824 1HG  ARG A  53      25.840   5.843  -8.872  1.00  0.75           H  
ATOM    825 2HG  ARG A  53      26.814   4.583  -8.071  1.00  0.75           H  
ATOM    826 1HD  ARG A  53      27.643   3.911 -10.297  1.00  0.75           H  
ATOM    827 2HD  ARG A  53      26.758   5.272 -10.957  1.00  0.75           H  
ATOM    828  HE  ARG A  53      28.457   6.233  -8.948  1.00  0.75           H  
ATOM    829 1HH1 ARG A  53      28.368   4.827 -12.116  1.00  0.75           H  
ATOM    830 2HH1 ARG A  53      29.884   5.580 -12.705  1.00  0.75           H  
ATOM    831 1HH2 ARG A  53      30.429   7.257  -9.614  1.00  0.75           H  
ATOM    832 2HH2 ARG A  53      31.049   6.969 -11.227  1.00  0.75           H  
ATOM    833  N   ILE A  54      24.152   0.386  -9.017  1.00  0.74           N  
ATOM    834  CA  ILE A  54      23.037  -0.420  -8.521  1.00  0.74           C  
ATOM    835  C   ILE A  54      23.539  -1.426  -7.472  1.00  0.74           C  
ATOM    836  O   ILE A  54      24.281  -2.341  -7.824  1.00  0.74           O  
ATOM    837  CB  ILE A  54      22.407  -1.215  -9.665  1.00  0.74           C  
ATOM    838  CG1 ILE A  54      21.926  -0.281 -10.725  1.00  0.74           C  
ATOM    839  CG2 ILE A  54      21.286  -2.057  -9.145  1.00  0.74           C  
ATOM    840  CD1 ILE A  54      21.471  -0.995 -11.958  1.00  0.74           C  
ATOM    841  H   ILE A  54      24.739   0.022  -9.773  1.00  0.74           H  
ATOM    842  HA  ILE A  54      22.279   0.238  -8.122  1.00  0.74           H  
ATOM    843  HB  ILE A  54      23.165  -1.857 -10.120  1.00  0.74           H  
ATOM    844 1HG1 ILE A  54      21.130   0.320 -10.321  1.00  0.74           H  
ATOM    845 2HG1 ILE A  54      22.744   0.384 -11.006  1.00  0.74           H  
ATOM    846 1HG2 ILE A  54      20.858  -2.615  -9.970  1.00  0.74           H  
ATOM    847 2HG2 ILE A  54      21.667  -2.747  -8.388  1.00  0.74           H  
ATOM    848 3HG2 ILE A  54      20.534  -1.427  -8.703  1.00  0.74           H  
ATOM    849 1HD1 ILE A  54      21.143  -0.270 -12.699  1.00  0.74           H  
ATOM    850 2HD1 ILE A  54      22.293  -1.580 -12.353  1.00  0.74           H  
ATOM    851 3HD1 ILE A  54      20.657  -1.659 -11.711  1.00  0.74           H  
ATOM    852  N   PRO A  55      23.181  -1.300  -6.177  1.00  0.73           N  
ATOM    853  CA  PRO A  55      23.653  -2.170  -5.118  1.00  0.73           C  
ATOM    854  C   PRO A  55      23.250  -3.632  -5.358  1.00  0.73           C  
ATOM    855  O   PRO A  55      22.074  -3.913  -5.615  1.00  0.73           O  
ATOM    856  CB  PRO A  55      22.938  -1.614  -3.886  1.00  0.73           C  
ATOM    857  CG  PRO A  55      22.607  -0.198  -4.230  1.00  0.73           C  
ATOM    858  CD  PRO A  55      22.283  -0.227  -5.703  1.00  0.73           C  
ATOM    859  HA  PRO A  55      24.735  -2.027  -5.037  1.00  0.73           H  
ATOM    860 1HB  PRO A  55      22.048  -2.215  -3.664  1.00  0.73           H  
ATOM    861 2HB  PRO A  55      23.590  -1.693  -3.003  1.00  0.73           H  
ATOM    862 1HG  PRO A  55      21.758   0.149  -3.611  1.00  0.73           H  
ATOM    863 2HG  PRO A  55      23.455   0.462  -4.000  1.00  0.73           H  
ATOM    864 1HD  PRO A  55      21.227  -0.488  -5.877  1.00  0.73           H  
ATOM    865 2HD  PRO A  55      22.540   0.747  -6.081  1.00  0.73           H  
ATOM    866  N   PRO A  56      24.165  -4.594  -5.222  1.00  0.70           N  
ATOM    867  CA  PRO A  56      23.869  -5.990  -5.386  1.00  0.70           C  
ATOM    868  C   PRO A  56      23.037  -6.418  -4.201  1.00  0.70           C  
ATOM    869  O   PRO A  56      23.236  -5.923  -3.094  1.00  0.70           O  
ATOM    870  CB  PRO A  56      25.258  -6.632  -5.405  1.00  0.70           C  
ATOM    871  CG  PRO A  56      26.126  -5.682  -4.594  1.00  0.70           C  
ATOM    872  CD  PRO A  56      25.557  -4.293  -4.868  1.00  0.70           C  
ATOM    873  HA  PRO A  56      23.329  -6.145  -6.333  1.00  0.70           H  
ATOM    874 1HB  PRO A  56      25.208  -7.643  -4.971  1.00  0.70           H  
ATOM    875 2HB  PRO A  56      25.602  -6.744  -6.446  1.00  0.70           H  
ATOM    876 1HG  PRO A  56      26.081  -5.953  -3.528  1.00  0.70           H  
ATOM    877 2HG  PRO A  56      27.178  -5.778  -4.901  1.00  0.70           H  
ATOM    878 1HD  PRO A  56      25.612  -3.706  -3.939  1.00  0.70           H  
ATOM    879 2HD  PRO A  56      26.077  -3.811  -5.715  1.00  0.70           H  
ATOM    880  N   GLY A  57      22.131  -7.348  -4.412  1.00  0.67           N  
ATOM    881  CA  GLY A  57      21.339  -7.897  -3.318  1.00  0.67           C  
ATOM    882  C   GLY A  57      20.142  -7.027  -2.929  1.00  0.67           C  
ATOM    883  O   GLY A  57      19.369  -7.411  -2.050  1.00  0.67           O  
ATOM    884  H   GLY A  57      21.992  -7.705  -5.347  1.00  0.67           H  
ATOM    885 1HA  GLY A  57      20.976  -8.885  -3.600  1.00  0.67           H  
ATOM    886 2HA  GLY A  57      21.979  -8.037  -2.448  1.00  0.67           H  
ATOM    887  N   GLU A  58      19.976  -5.865  -3.570  1.00  0.65           N  
ATOM    888  CA  GLU A  58      18.858  -5.003  -3.218  1.00  0.65           C  
ATOM    889  C   GLU A  58      18.019  -4.686  -4.426  1.00  0.65           C  
ATOM    890  O   GLU A  58      18.533  -4.500  -5.528  1.00  0.65           O  
ATOM    891  CB  GLU A  58      19.344  -3.689  -2.612  1.00  0.65           C  
ATOM    892  CG  GLU A  58      20.122  -3.838  -1.298  1.00  0.65           C  
ATOM    893  CD  GLU A  58      20.585  -2.517  -0.706  1.00  0.65           C  
ATOM    894  OE1 GLU A  58      20.355  -1.497  -1.310  1.00  0.65           O  
ATOM    895  OE2 GLU A  58      21.159  -2.536   0.359  1.00  0.65           O  
ATOM    896  H   GLU A  58      20.646  -5.544  -4.274  1.00  0.65           H  
ATOM    897  HA  GLU A  58      18.226  -5.515  -2.493  1.00  0.65           H  
ATOM    898 1HB  GLU A  58      19.985  -3.186  -3.330  1.00  0.65           H  
ATOM    899 2HB  GLU A  58      18.489  -3.038  -2.428  1.00  0.65           H  
ATOM    900 1HG  GLU A  58      19.493  -4.354  -0.573  1.00  0.65           H  
ATOM    901 2HG  GLU A  58      20.998  -4.463  -1.488  1.00  0.65           H  
ATOM    902  N   ALA A  59      16.721  -4.600  -4.213  1.00  0.63           N  
ATOM    903  CA  ALA A  59      15.837  -4.220  -5.289  1.00  0.63           C  
ATOM    904  C   ALA A  59      15.840  -2.702  -5.448  1.00  0.63           C  
ATOM    905  O   ALA A  59      16.004  -1.970  -4.469  1.00  0.63           O  
ATOM    906  CB  ALA A  59      14.441  -4.755  -5.031  1.00  0.63           C  
ATOM    907  H   ALA A  59      16.350  -4.776  -3.291  1.00  0.63           H  
ATOM    908  HA  ALA A  59      16.224  -4.647  -6.203  1.00  0.63           H  
ATOM    909 1HB  ALA A  59      13.801  -4.467  -5.855  1.00  0.63           H  
ATOM    910 2HB  ALA A  59      14.466  -5.840  -4.947  1.00  0.63           H  
ATOM    911 3HB  ALA A  59      14.056  -4.330  -4.110  1.00  0.63           H  
ATOM    912  N   MET A  60      15.638  -2.233  -6.676  1.00  0.62           N  
ATOM    913  CA  MET A  60      15.519  -0.796  -6.944  1.00  0.62           C  
ATOM    914  C   MET A  60      14.658  -0.466  -8.149  1.00  0.62           C  
ATOM    915  O   MET A  60      14.502  -1.279  -9.063  1.00  0.62           O  
ATOM    916  CB  MET A  60      16.864  -0.115  -7.158  1.00  0.62           C  
ATOM    917  CG  MET A  60      17.659  -0.591  -8.352  1.00  0.62           C  
ATOM    918  SD  MET A  60      16.951   0.011  -9.940  1.00  0.62           S  
ATOM    919  CE  MET A  60      18.180  -0.205 -11.187  1.00  0.62           C  
ATOM    920  H   MET A  60      15.538  -2.914  -7.427  1.00  0.62           H  
ATOM    921  HA  MET A  60      15.067  -0.324  -6.089  1.00  0.62           H  
ATOM    922 1HB  MET A  60      16.694   0.947  -7.269  1.00  0.62           H  
ATOM    923 2HB  MET A  60      17.481  -0.250  -6.270  1.00  0.62           H  
ATOM    924 1HG  MET A  60      18.660  -0.187  -8.264  1.00  0.62           H  
ATOM    925 2HG  MET A  60      17.726  -1.653  -8.339  1.00  0.62           H  
ATOM    926 1HE  MET A  60      17.784   0.110 -12.148  1.00  0.62           H  
ATOM    927 2HE  MET A  60      19.030   0.401 -10.942  1.00  0.62           H  
ATOM    928 3HE  MET A  60      18.467  -1.240 -11.243  1.00  0.62           H  
ATOM    929  N   PHE A  61      14.144   0.760  -8.196  1.00  0.61           N  
ATOM    930  CA  PHE A  61      13.458   1.185  -9.407  1.00  0.61           C  
ATOM    931  C   PHE A  61      14.300   2.221 -10.096  1.00  0.61           C  
ATOM    932  O   PHE A  61      14.937   3.031  -9.431  1.00  0.61           O  
ATOM    933  CB  PHE A  61      12.140   1.830  -9.098  1.00  0.61           C  
ATOM    934  CG  PHE A  61      11.209   1.000  -8.522  1.00  0.61           C  
ATOM    935  CD1 PHE A  61      11.017   1.039  -7.168  1.00  0.61           C  
ATOM    936  CD2 PHE A  61      10.497   0.154  -9.300  1.00  0.61           C  
ATOM    937  CE1 PHE A  61      10.102   0.235  -6.616  1.00  0.61           C  
ATOM    938  CE2 PHE A  61       9.594  -0.657  -8.748  1.00  0.61           C  
ATOM    939  CZ  PHE A  61       9.400  -0.612  -7.415  1.00  0.61           C  
ATOM    940  H   PHE A  61      14.252   1.417  -7.417  1.00  0.61           H  
ATOM    941  HA  PHE A  61      13.319   0.338 -10.078  1.00  0.61           H  
ATOM    942 1HB  PHE A  61      12.307   2.653  -8.425  1.00  0.61           H  
ATOM    943 2HB  PHE A  61      11.728   2.219  -9.986  1.00  0.61           H  
ATOM    944  HD1 PHE A  61      11.601   1.730  -6.553  1.00  0.61           H  
ATOM    945  HD2 PHE A  61      10.677   0.148 -10.373  1.00  0.61           H  
ATOM    946  HE1 PHE A  61       9.928   0.255  -5.547  1.00  0.61           H  
ATOM    947  HE2 PHE A  61       9.026  -1.341  -9.356  1.00  0.61           H  
ATOM    948  HZ  PHE A  61       8.694  -1.236  -6.989  1.00  0.61           H  
ATOM    949  N   ALA A  62      14.293   2.264 -11.413  1.00  0.62           N  
ATOM    950  CA  ALA A  62      15.037   3.346 -12.021  1.00  0.62           C  
ATOM    951  C   ALA A  62      14.547   3.747 -13.383  1.00  0.62           C  
ATOM    952  O   ALA A  62      14.112   2.930 -14.184  1.00  0.62           O  
ATOM    953  CB  ALA A  62      16.493   2.954 -12.150  1.00  0.62           C  
ATOM    954  H   ALA A  62      13.816   1.555 -11.963  1.00  0.62           H  
ATOM    955  HA  ALA A  62      14.937   4.209 -11.373  1.00  0.62           H  
ATOM    956 1HB  ALA A  62      17.031   3.795 -12.567  1.00  0.62           H  
ATOM    957 2HB  ALA A  62      16.897   2.712 -11.179  1.00  0.62           H  
ATOM    958 3HB  ALA A  62      16.566   2.104 -12.797  1.00  0.62           H  
ATOM    959  N   LEU A  63      14.693   5.018 -13.664  1.00  0.64           N  
ATOM    960  CA  LEU A  63      14.406   5.524 -14.981  1.00  0.64           C  
ATOM    961  C   LEU A  63      15.690   5.793 -15.697  1.00  0.64           C  
ATOM    962  O   LEU A  63      16.636   6.323 -15.112  1.00  0.64           O  
ATOM    963  CB  LEU A  63      13.575   6.778 -14.883  1.00  0.64           C  
ATOM    964  CG  LEU A  63      12.253   6.590 -14.332  1.00  0.64           C  
ATOM    965  CD1 LEU A  63      11.733   7.822 -14.130  1.00  0.64           C  
ATOM    966  CD2 LEU A  63      11.391   5.886 -15.336  1.00  0.64           C  
ATOM    967  H   LEU A  63      15.050   5.641 -12.939  1.00  0.64           H  
ATOM    968  HA  LEU A  63      13.847   4.776 -15.539  1.00  0.64           H  
ATOM    969 1HB  LEU A  63      14.092   7.483 -14.265  1.00  0.64           H  
ATOM    970 2HB  LEU A  63      13.470   7.203 -15.881  1.00  0.64           H  
ATOM    971  HG  LEU A  63      12.301   6.035 -13.408  1.00  0.64           H  
ATOM    972 1HD1 LEU A  63      10.742   7.753 -13.753  1.00  0.64           H  
ATOM    973 2HD1 LEU A  63      12.351   8.383 -13.445  1.00  0.64           H  
ATOM    974 3HD1 LEU A  63      11.743   8.283 -15.098  1.00  0.64           H  
ATOM    975 1HD2 LEU A  63      10.390   5.767 -14.942  1.00  0.64           H  
ATOM    976 2HD2 LEU A  63      11.351   6.471 -16.253  1.00  0.64           H  
ATOM    977 3HD2 LEU A  63      11.814   4.937 -15.552  1.00  0.64           H  
ATOM    978  N   LEU A  64      15.712   5.459 -16.970  1.00  0.67           N  
ATOM    979  CA  LEU A  64      16.873   5.721 -17.789  1.00  0.67           C  
ATOM    980  C   LEU A  64      16.500   6.235 -19.172  1.00  0.67           C  
ATOM    981  O   LEU A  64      15.766   5.577 -19.915  1.00  0.67           O  
ATOM    982  CB  LEU A  64      17.701   4.423 -17.824  1.00  0.67           C  
ATOM    983  CG  LEU A  64      18.963   4.350 -18.693  1.00  0.67           C  
ATOM    984  CD1 LEU A  64      19.976   5.368 -18.291  1.00  0.67           C  
ATOM    985  CD2 LEU A  64      19.565   2.973 -18.482  1.00  0.67           C  
ATOM    986  H   LEU A  64      14.908   4.967 -17.364  1.00  0.67           H  
ATOM    987  HA  LEU A  64      17.468   6.493 -17.305  1.00  0.67           H  
ATOM    988 1HB  LEU A  64      18.013   4.203 -16.803  1.00  0.67           H  
ATOM    989 2HB  LEU A  64      17.042   3.617 -18.148  1.00  0.67           H  
ATOM    990  HG  LEU A  64      18.703   4.516 -19.715  1.00  0.67           H  
ATOM    991 1HD1 LEU A  64      20.860   5.274 -18.914  1.00  0.67           H  
ATOM    992 2HD1 LEU A  64      19.549   6.362 -18.418  1.00  0.67           H  
ATOM    993 3HD1 LEU A  64      20.249   5.208 -17.253  1.00  0.67           H  
ATOM    994 1HD2 LEU A  64      20.454   2.855 -19.074  1.00  0.67           H  
ATOM    995 2HD2 LEU A  64      19.815   2.869 -17.442  1.00  0.67           H  
ATOM    996 3HD2 LEU A  64      18.862   2.216 -18.738  1.00  0.67           H  
ATOM    997  N   ASP A  65      16.979   7.445 -19.494  1.00  0.73           N  
ATOM    998  CA  ASP A  65      16.763   8.060 -20.799  1.00  0.73           C  
ATOM    999  C   ASP A  65      17.878   7.550 -21.694  1.00  0.73           C  
ATOM   1000  O   ASP A  65      19.036   7.976 -21.610  1.00  0.73           O  
ATOM   1001  CB  ASP A  65      16.742   9.596 -20.698  1.00  0.73           C  
ATOM   1002  CG  ASP A  65      16.459  10.362 -22.026  1.00  0.73           C  
ATOM   1003  OD1 ASP A  65      16.575   9.797 -23.079  1.00  0.73           O  
ATOM   1004  OD2 ASP A  65      16.133  11.517 -21.949  1.00  0.73           O  
ATOM   1005  H   ASP A  65      17.529   7.964 -18.811  1.00  0.73           H  
ATOM   1006  HA  ASP A  65      15.811   7.726 -21.207  1.00  0.73           H  
ATOM   1007 1HB  ASP A  65      15.975   9.888 -19.978  1.00  0.73           H  
ATOM   1008 2HB  ASP A  65      17.685   9.944 -20.295  1.00  0.73           H  
ATOM   1009  N   MET A  66      17.534   6.544 -22.464  1.00  0.81           N  
ATOM   1010  CA  MET A  66      18.475   5.815 -23.271  1.00  0.81           C  
ATOM   1011  C   MET A  66      18.629   6.448 -24.626  1.00  0.81           C  
ATOM   1012  O   MET A  66      17.664   6.994 -25.148  1.00  0.81           O  
ATOM   1013  CB  MET A  66      17.966   4.421 -23.444  1.00  0.81           C  
ATOM   1014  CG  MET A  66      17.864   3.639 -22.225  1.00  0.81           C  
ATOM   1015  SD  MET A  66      17.195   2.093 -22.526  1.00  0.81           S  
ATOM   1016  CE  MET A  66      17.302   1.479 -20.937  1.00  0.81           C  
ATOM   1017  H   MET A  66      16.548   6.283 -22.498  1.00  0.81           H  
ATOM   1018  HA  MET A  66      19.443   5.815 -22.775  1.00  0.81           H  
ATOM   1019 1HB  MET A  66      16.992   4.435 -23.938  1.00  0.81           H  
ATOM   1020 2HB  MET A  66      18.652   3.933 -24.065  1.00  0.81           H  
ATOM   1021 1HG  MET A  66      18.826   3.503 -21.782  1.00  0.81           H  
ATOM   1022 2HG  MET A  66      17.217   4.156 -21.518  1.00  0.81           H  
ATOM   1023 1HE  MET A  66      16.867   0.482 -20.907  1.00  0.81           H  
ATOM   1024 2HE  MET A  66      18.332   1.442 -20.679  1.00  0.81           H  
ATOM   1025 3HE  MET A  66      16.797   2.128 -20.252  1.00  0.81           H  
ATOM   1026  N   LYS A  67      19.811   6.338 -25.223  1.00  0.94           N  
ATOM   1027  CA  LYS A  67      19.993   6.824 -26.586  1.00  0.94           C  
ATOM   1028  C   LYS A  67      20.593   5.728 -27.444  1.00  0.94           C  
ATOM   1029  O   LYS A  67      21.645   5.178 -27.104  1.00  0.94           O  
ATOM   1030  CB  LYS A  67      20.878   8.074 -26.615  1.00  0.94           C  
ATOM   1031  CG  LYS A  67      21.055   8.685 -28.007  1.00  0.94           C  
ATOM   1032  CD  LYS A  67      21.865   9.979 -27.941  1.00  0.94           C  
ATOM   1033  CE  LYS A  67      22.047  10.601 -29.320  1.00  0.94           C  
ATOM   1034  NZ  LYS A  67      22.832  11.873 -29.251  1.00  0.94           N  
ATOM   1035  H   LYS A  67      20.584   5.899 -24.742  1.00  0.94           H  
ATOM   1036  HA  LYS A  67      19.023   7.077 -27.007  1.00  0.94           H  
ATOM   1037 1HB  LYS A  67      20.455   8.834 -25.959  1.00  0.94           H  
ATOM   1038 2HB  LYS A  67      21.867   7.825 -26.234  1.00  0.94           H  
ATOM   1039 1HG  LYS A  67      21.570   7.971 -28.653  1.00  0.94           H  
ATOM   1040 2HG  LYS A  67      20.074   8.890 -28.441  1.00  0.94           H  
ATOM   1041 1HD  LYS A  67      21.350  10.693 -27.296  1.00  0.94           H  
ATOM   1042 2HD  LYS A  67      22.845   9.772 -27.513  1.00  0.94           H  
ATOM   1043 1HE  LYS A  67      22.571   9.895 -29.965  1.00  0.94           H  
ATOM   1044 2HE  LYS A  67      21.067  10.811 -29.750  1.00  0.94           H  
ATOM   1045 1HZ  LYS A  67      22.935  12.259 -30.178  1.00  0.94           H  
ATOM   1046 2HZ  LYS A  67      22.348  12.536 -28.663  1.00  0.94           H  
ATOM   1047 3HZ  LYS A  67      23.745  11.684 -28.862  1.00  0.94           H  
ATOM   1048  N   PHE A  68      19.917   5.400 -28.546  1.00  1.10           N  
ATOM   1049  CA  PHE A  68      20.400   4.335 -29.412  1.00  1.10           C  
ATOM   1050  C   PHE A  68      20.463   4.694 -30.886  1.00  1.10           C  
ATOM   1051  O   PHE A  68      19.670   5.483 -31.406  1.00  1.10           O  
ATOM   1052  CB  PHE A  68      19.550   3.065 -29.293  1.00  1.10           C  
ATOM   1053  CG  PHE A  68      19.515   2.473 -27.951  1.00  1.10           C  
ATOM   1054  CD1 PHE A  68      18.453   2.689 -27.142  1.00  1.10           C  
ATOM   1055  CD2 PHE A  68      20.578   1.729 -27.469  1.00  1.10           C  
ATOM   1056  CE1 PHE A  68      18.424   2.159 -25.906  1.00  1.10           C  
ATOM   1057  CE2 PHE A  68      20.548   1.211 -26.202  1.00  1.10           C  
ATOM   1058  CZ  PHE A  68      19.466   1.426 -25.420  1.00  1.10           C  
ATOM   1059  H   PHE A  68      19.063   5.911 -28.774  1.00  1.10           H  
ATOM   1060  HA  PHE A  68      21.413   4.085 -29.098  1.00  1.10           H  
ATOM   1061 1HB  PHE A  68      18.526   3.289 -29.592  1.00  1.10           H  
ATOM   1062 2HB  PHE A  68      19.927   2.313 -29.984  1.00  1.10           H  
ATOM   1063  HD1 PHE A  68      17.611   3.284 -27.505  1.00  1.10           H  
ATOM   1064  HD2 PHE A  68      21.449   1.559 -28.103  1.00  1.10           H  
ATOM   1065  HE1 PHE A  68      17.562   2.332 -25.296  1.00  1.10           H  
ATOM   1066  HE2 PHE A  68      21.381   0.627 -25.832  1.00  1.10           H  
ATOM   1067  HZ  PHE A  68      19.428   1.017 -24.418  1.00  1.10           H  
ATOM   1068  N   ASP A  69      21.411   4.052 -31.558  1.00  1.28           N  
ATOM   1069  CA  ASP A  69      21.590   4.116 -33.004  1.00  1.28           C  
ATOM   1070  C   ASP A  69      20.789   2.991 -33.665  1.00  1.28           C  
ATOM   1071  O   ASP A  69      21.153   1.815 -33.536  1.00  1.28           O  
ATOM   1072  CB  ASP A  69      23.089   3.995 -33.333  1.00  1.28           C  
ATOM   1073  CG  ASP A  69      23.487   4.110 -34.846  1.00  1.28           C  
ATOM   1074  OD1 ASP A  69      22.631   4.156 -35.691  1.00  1.28           O  
ATOM   1075  OD2 ASP A  69      24.673   4.140 -35.111  1.00  1.28           O  
ATOM   1076  H   ASP A  69      22.040   3.464 -31.033  1.00  1.28           H  
ATOM   1077  HA  ASP A  69      21.216   5.073 -33.371  1.00  1.28           H  
ATOM   1078 1HB  ASP A  69      23.626   4.777 -32.794  1.00  1.28           H  
ATOM   1079 2HB  ASP A  69      23.459   3.042 -32.961  1.00  1.28           H  
ATOM   1080  N   TYR A  70      19.668   3.336 -34.299  1.00  1.42           N  
ATOM   1081  CA  TYR A  70      18.795   2.349 -34.922  1.00  1.42           C  
ATOM   1082  C   TYR A  70      18.317   2.883 -36.252  1.00  1.42           C  
ATOM   1083  O   TYR A  70      17.733   3.963 -36.306  1.00  1.42           O  
ATOM   1084  CB  TYR A  70      17.613   2.028 -34.021  1.00  1.42           C  
ATOM   1085  CG  TYR A  70      16.666   1.048 -34.625  1.00  1.42           C  
ATOM   1086  CD1 TYR A  70      17.004  -0.286 -34.693  1.00  1.42           C  
ATOM   1087  CD2 TYR A  70      15.452   1.486 -35.111  1.00  1.42           C  
ATOM   1088  CE1 TYR A  70      16.124  -1.189 -35.245  1.00  1.42           C  
ATOM   1089  CE2 TYR A  70      14.572   0.592 -35.664  1.00  1.42           C  
ATOM   1090  CZ  TYR A  70      14.902  -0.744 -35.731  1.00  1.42           C  
ATOM   1091  OH  TYR A  70      14.017  -1.643 -36.283  1.00  1.42           O  
ATOM   1092  H   TYR A  70      19.410   4.322 -34.378  1.00  1.42           H  
ATOM   1093  HA  TYR A  70      19.361   1.439 -35.111  1.00  1.42           H  
ATOM   1094 1HB  TYR A  70      17.976   1.620 -33.078  1.00  1.42           H  
ATOM   1095 2HB  TYR A  70      17.064   2.944 -33.797  1.00  1.42           H  
ATOM   1096  HD1 TYR A  70      17.964  -0.625 -34.306  1.00  1.42           H  
ATOM   1097  HD2 TYR A  70      15.194   2.543 -35.056  1.00  1.42           H  
ATOM   1098  HE1 TYR A  70      16.386  -2.244 -35.298  1.00  1.42           H  
ATOM   1099  HE2 TYR A  70      13.613   0.939 -36.049  1.00  1.42           H  
ATOM   1100  HH  TYR A  70      13.258  -1.168 -36.633  1.00  1.42           H  
ATOM   1101  N   ALA A  71      18.507   2.122 -37.324  1.00  1.48           N  
ATOM   1102  CA  ALA A  71      18.137   2.635 -38.627  1.00  1.48           C  
ATOM   1103  C   ALA A  71      16.691   3.078 -38.640  1.00  1.48           C  
ATOM   1104  O   ALA A  71      15.792   2.238 -38.556  1.00  1.48           O  
ATOM   1105  CB  ALA A  71      18.359   1.579 -39.691  1.00  1.48           C  
ATOM   1106  H   ALA A  71      18.958   1.223 -37.234  1.00  1.48           H  
ATOM   1107  HA  ALA A  71      18.761   3.504 -38.842  1.00  1.48           H  
ATOM   1108 1HB  ALA A  71      18.095   1.985 -40.669  1.00  1.48           H  
ATOM   1109 2HB  ALA A  71      19.407   1.279 -39.694  1.00  1.48           H  
ATOM   1110 3HB  ALA A  71      17.733   0.714 -39.478  1.00  1.48           H  
ATOM   1111  N   PRO A  72      16.532   4.362 -39.008  1.00  1.44           N  
ATOM   1112  CA  PRO A  72      16.168   5.760 -39.376  1.00  1.44           C  
ATOM   1113  C   PRO A  72      17.240   6.727 -38.855  1.00  1.44           C  
ATOM   1114  O   PRO A  72      17.531   7.731 -39.506  1.00  1.44           O  
ATOM   1115  CB  PRO A  72      14.813   6.153 -38.820  1.00  1.44           C  
ATOM   1116  CG  PRO A  72      14.640   5.402 -37.783  1.00  1.44           C  
ATOM   1117  CD  PRO A  72      15.158   4.159 -38.218  1.00  1.44           C  
ATOM   1118  HA  PRO A  72      16.135   5.816 -40.476  1.00  1.44           H  
ATOM   1119 1HB  PRO A  72      14.820   7.218 -38.571  1.00  1.44           H  
ATOM   1120 2HB  PRO A  72      14.038   6.009 -39.586  1.00  1.44           H  
ATOM   1121 1HG  PRO A  72      15.172   5.803 -36.906  1.00  1.44           H  
ATOM   1122 2HG  PRO A  72      13.577   5.349 -37.513  1.00  1.44           H  
ATOM   1123 1HD  PRO A  72      15.319   3.639 -37.247  1.00  1.44           H  
ATOM   1124 2HD  PRO A  72      14.373   3.691 -38.856  1.00  1.44           H  
ATOM   1125  N   GLY A  73      17.798   6.456 -37.669  1.00  1.31           N  
ATOM   1126  CA  GLY A  73      18.790   7.357 -37.069  1.00  1.31           C  
ATOM   1127  C   GLY A  73      18.863   7.243 -35.538  1.00  1.31           C  
ATOM   1128  O   GLY A  73      18.462   6.241 -34.947  1.00  1.31           O  
ATOM   1129  H   GLY A  73      17.564   5.595 -37.177  1.00  1.31           H  
ATOM   1130 1HA  GLY A  73      19.772   7.135 -37.490  1.00  1.31           H  
ATOM   1131 2HA  GLY A  73      18.552   8.385 -37.343  1.00  1.31           H  
ATOM   1132  N   ASN A  74      19.403   8.269 -34.884  1.00  1.13           N  
ATOM   1133  CA  ASN A  74      19.518   8.205 -33.430  1.00  1.13           C  
ATOM   1134  C   ASN A  74      18.186   8.556 -32.777  1.00  1.13           C  
ATOM   1135  O   ASN A  74      17.519   9.515 -33.190  1.00  1.13           O  
ATOM   1136  CB  ASN A  74      20.610   9.118 -32.916  1.00  1.13           C  
ATOM   1137  CG  ASN A  74      21.992   8.675 -33.304  1.00  1.13           C  
ATOM   1138  OD1 ASN A  74      22.390   7.534 -33.065  1.00  1.13           O  
ATOM   1139  ND2 ASN A  74      22.737   9.564 -33.910  1.00  1.13           N  
ATOM   1140  H   ASN A  74      19.730   9.082 -35.387  1.00  1.13           H  
ATOM   1141  HA  ASN A  74      19.760   7.183 -33.146  1.00  1.13           H  
ATOM   1142 1HB  ASN A  74      20.442  10.130 -33.283  1.00  1.13           H  
ATOM   1143 2HB  ASN A  74      20.550   9.151 -31.827  1.00  1.13           H  
ATOM   1144 1HD2 ASN A  74      23.667   9.327 -34.198  1.00  1.13           H  
ATOM   1145 2HD2 ASN A  74      22.380  10.481 -34.089  1.00  1.13           H  
ATOM   1146  N   ARG A  75      17.810   7.781 -31.762  1.00  0.96           N  
ATOM   1147  CA  ARG A  75      16.565   8.003 -31.031  1.00  0.96           C  
ATOM   1148  C   ARG A  75      16.740   7.897 -29.530  1.00  0.96           C  
ATOM   1149  O   ARG A  75      17.623   7.183 -29.043  1.00  0.96           O  
ATOM   1150  CB  ARG A  75      15.497   6.998 -31.453  1.00  0.96           C  
ATOM   1151  CG  ARG A  75      15.047   7.098 -32.916  1.00  0.96           C  
ATOM   1152  CD  ARG A  75      14.273   8.356 -33.132  1.00  0.96           C  
ATOM   1153  NE  ARG A  75      13.737   8.470 -34.475  1.00  0.96           N  
ATOM   1154  CZ  ARG A  75      14.385   9.010 -35.532  1.00  0.96           C  
ATOM   1155  NH1 ARG A  75      15.612   9.485 -35.418  1.00  0.96           N  
ATOM   1156  NH2 ARG A  75      13.770   9.069 -36.702  1.00  0.96           N  
ATOM   1157  H   ARG A  75      18.412   6.994 -31.512  1.00  0.96           H  
ATOM   1158  HA  ARG A  75      16.207   9.007 -31.262  1.00  0.96           H  
ATOM   1159 1HB  ARG A  75      15.874   5.988 -31.295  1.00  0.96           H  
ATOM   1160 2HB  ARG A  75      14.615   7.120 -30.820  1.00  0.96           H  
ATOM   1161 1HG  ARG A  75      15.907   7.086 -33.587  1.00  0.96           H  
ATOM   1162 2HG  ARG A  75      14.400   6.254 -33.151  1.00  0.96           H  
ATOM   1163 1HD  ARG A  75      13.441   8.388 -32.430  1.00  0.96           H  
ATOM   1164 2HD  ARG A  75      14.924   9.211 -32.955  1.00  0.96           H  
ATOM   1165  HE  ARG A  75      12.800   8.129 -34.629  1.00  0.96           H  
ATOM   1166 1HH1 ARG A  75      16.120   9.460 -34.518  1.00  0.96           H  
ATOM   1167 2HH1 ARG A  75      16.068   9.886 -36.222  1.00  0.96           H  
ATOM   1168 1HH2 ARG A  75      12.827   8.713 -36.797  1.00  0.96           H  
ATOM   1169 2HH2 ARG A  75      14.241   9.474 -37.498  1.00  0.96           H  
ATOM   1170  N   THR A  76      15.874   8.585 -28.788  1.00  0.83           N  
ATOM   1171  CA  THR A  76      15.908   8.466 -27.339  1.00  0.83           C  
ATOM   1172  C   THR A  76      14.625   7.842 -26.818  1.00  0.83           C  
ATOM   1173  O   THR A  76      13.564   7.995 -27.433  1.00  0.83           O  
ATOM   1174  CB  THR A  76      16.152   9.832 -26.676  1.00  0.83           C  
ATOM   1175  OG1 THR A  76      15.103  10.750 -27.045  1.00  0.83           O  
ATOM   1176  CG2 THR A  76      17.501  10.386 -27.103  1.00  0.83           C  
ATOM   1177  H   THR A  76      15.182   9.175 -29.225  1.00  0.83           H  
ATOM   1178  HA  THR A  76      16.724   7.814 -27.075  1.00  0.83           H  
ATOM   1179  HB  THR A  76      16.146   9.705 -25.588  1.00  0.83           H  
ATOM   1180  HG1 THR A  76      15.136  11.512 -26.456  1.00  0.83           H  
ATOM   1181 1HG2 THR A  76      17.670  11.344 -26.616  1.00  0.83           H  
ATOM   1182 2HG2 THR A  76      18.274   9.684 -26.805  1.00  0.83           H  
ATOM   1183 3HG2 THR A  76      17.523  10.517 -28.181  1.00  0.83           H  
ATOM   1184  N   THR A  77      14.742   7.115 -25.707  1.00  0.73           N  
ATOM   1185  CA  THR A  77      13.596   6.439 -25.095  1.00  0.73           C  
ATOM   1186  C   THR A  77      13.636   6.440 -23.566  1.00  0.73           C  
ATOM   1187  O   THR A  77      14.689   6.183 -22.975  1.00  0.73           O  
ATOM   1188  CB  THR A  77      13.542   4.993 -25.613  1.00  0.73           C  
ATOM   1189  OG1 THR A  77      13.496   5.010 -27.046  1.00  0.73           O  
ATOM   1190  CG2 THR A  77      12.331   4.257 -25.099  1.00  0.73           C  
ATOM   1191  H   THR A  77      15.674   7.046 -25.290  1.00  0.73           H  
ATOM   1192  HA  THR A  77      12.683   6.957 -25.400  1.00  0.73           H  
ATOM   1193  HB  THR A  77      14.437   4.468 -25.287  1.00  0.73           H  
ATOM   1194  HG1 THR A  77      12.951   5.759 -27.339  1.00  0.73           H  
ATOM   1195 1HG2 THR A  77      12.326   3.252 -25.488  1.00  0.73           H  
ATOM   1196 2HG2 THR A  77      12.336   4.218 -24.017  1.00  0.73           H  
ATOM   1197 3HG2 THR A  77      11.453   4.779 -25.445  1.00  0.73           H  
ATOM   1198  N   VAL A  78      12.498   6.684 -22.904  1.00  0.67           N  
ATOM   1199  CA  VAL A  78      12.521   6.591 -21.440  1.00  0.67           C  
ATOM   1200  C   VAL A  78      12.089   5.199 -21.012  1.00  0.67           C  
ATOM   1201  O   VAL A  78      10.963   4.759 -21.294  1.00  0.67           O  
ATOM   1202  CB  VAL A  78      11.625   7.652 -20.784  1.00  0.67           C  
ATOM   1203  CG1 VAL A  78      11.651   7.490 -19.231  1.00  0.67           C  
ATOM   1204  CG2 VAL A  78      12.107   9.020 -21.225  1.00  0.67           C  
ATOM   1205  H   VAL A  78      11.628   6.910 -23.412  1.00  0.67           H  
ATOM   1206  HA  VAL A  78      13.541   6.753 -21.089  1.00  0.67           H  
ATOM   1207  HB  VAL A  78      10.593   7.512 -21.118  1.00  0.67           H  
ATOM   1208 1HG1 VAL A  78      11.009   8.240 -18.772  1.00  0.67           H  
ATOM   1209 2HG1 VAL A  78      11.294   6.497 -18.958  1.00  0.67           H  
ATOM   1210 3HG1 VAL A  78      12.671   7.618 -18.870  1.00  0.67           H  
ATOM   1211 1HG2 VAL A  78      11.475   9.771 -20.797  1.00  0.67           H  
ATOM   1212 2HG2 VAL A  78      13.137   9.174 -20.898  1.00  0.67           H  
ATOM   1213 3HG2 VAL A  78      12.057   9.087 -22.313  1.00  0.67           H  
ATOM   1214  N   VAL A  79      12.982   4.514 -20.312  1.00  0.63           N  
ATOM   1215  CA  VAL A  79      12.711   3.153 -19.904  1.00  0.63           C  
ATOM   1216  C   VAL A  79      12.677   3.005 -18.394  1.00  0.63           C  
ATOM   1217  O   VAL A  79      13.548   3.526 -17.688  1.00  0.63           O  
ATOM   1218  CB  VAL A  79      13.768   2.226 -20.500  1.00  0.63           C  
ATOM   1219  CG1 VAL A  79      13.497   0.743 -20.070  1.00  0.63           C  
ATOM   1220  CG2 VAL A  79      13.746   2.395 -22.034  1.00  0.63           C  
ATOM   1221  H   VAL A  79      13.898   4.924 -20.119  1.00  0.63           H  
ATOM   1222  HA  VAL A  79      11.745   2.864 -20.302  1.00  0.63           H  
ATOM   1223  HB  VAL A  79      14.720   2.495 -20.118  1.00  0.63           H  
ATOM   1224 1HG1 VAL A  79      14.261   0.095 -20.497  1.00  0.63           H  
ATOM   1225 2HG1 VAL A  79      13.524   0.654 -18.984  1.00  0.63           H  
ATOM   1226 3HG1 VAL A  79      12.518   0.430 -20.430  1.00  0.63           H  
ATOM   1227 1HG2 VAL A  79      14.462   1.744 -22.487  1.00  0.63           H  
ATOM   1228 2HG2 VAL A  79      12.797   2.161 -22.405  1.00  0.63           H  
ATOM   1229 3HG2 VAL A  79      13.979   3.427 -22.292  1.00  0.63           H  
ATOM   1230  N   PHE A  80      11.644   2.325 -17.891  1.00  0.60           N  
ATOM   1231  CA  PHE A  80      11.524   2.125 -16.452  1.00  0.60           C  
ATOM   1232  C   PHE A  80      11.962   0.732 -16.057  1.00  0.60           C  
ATOM   1233  O   PHE A  80      11.304  -0.268 -16.359  1.00  0.60           O  
ATOM   1234  CB  PHE A  80      10.103   2.442 -16.017  1.00  0.60           C  
ATOM   1235  CG  PHE A  80       9.839   2.494 -14.516  1.00  0.60           C  
ATOM   1236  CD1 PHE A  80      10.791   2.985 -13.655  1.00  0.60           C  
ATOM   1237  CD2 PHE A  80       8.615   2.141 -13.988  1.00  0.60           C  
ATOM   1238  CE1 PHE A  80      10.561   3.099 -12.323  1.00  0.60           C  
ATOM   1239  CE2 PHE A  80       8.369   2.247 -12.629  1.00  0.60           C  
ATOM   1240  CZ  PHE A  80       9.351   2.723 -11.798  1.00  0.60           C  
ATOM   1241  H   PHE A  80      10.938   1.951 -18.528  1.00  0.60           H  
ATOM   1242  HA  PHE A  80      12.194   2.814 -15.948  1.00  0.60           H  
ATOM   1243 1HB  PHE A  80       9.884   3.404 -16.424  1.00  0.60           H  
ATOM   1244 2HB  PHE A  80       9.412   1.727 -16.467  1.00  0.60           H  
ATOM   1245  HD1 PHE A  80      11.744   3.285 -14.054  1.00  0.60           H  
ATOM   1246  HD2 PHE A  80       7.842   1.775 -14.653  1.00  0.60           H  
ATOM   1247  HE1 PHE A  80      11.345   3.494 -11.689  1.00  0.60           H  
ATOM   1248  HE2 PHE A  80       7.397   1.956 -12.220  1.00  0.60           H  
ATOM   1249  HZ  PHE A  80       9.169   2.809 -10.736  1.00  0.60           H  
ATOM   1250  N   VAL A  81      13.100   0.700 -15.389  1.00  0.59           N  
ATOM   1251  CA  VAL A  81      13.784  -0.493 -14.959  1.00  0.59           C  
ATOM   1252  C   VAL A  81      13.385  -0.900 -13.555  1.00  0.59           C  
ATOM   1253  O   VAL A  81      13.410  -0.094 -12.623  1.00  0.59           O  
ATOM   1254  CB  VAL A  81      15.314  -0.260 -14.983  1.00  0.59           C  
ATOM   1255  CG1 VAL A  81      16.049  -1.496 -14.432  1.00  0.59           C  
ATOM   1256  CG2 VAL A  81      15.777   0.087 -16.423  1.00  0.59           C  
ATOM   1257  H   VAL A  81      13.532   1.584 -15.159  1.00  0.59           H  
ATOM   1258  HA  VAL A  81      13.543  -1.289 -15.649  1.00  0.59           H  
ATOM   1259  HB  VAL A  81      15.551   0.575 -14.332  1.00  0.59           H  
ATOM   1260 1HG1 VAL A  81      17.120  -1.306 -14.434  1.00  0.59           H  
ATOM   1261 2HG1 VAL A  81      15.724  -1.688 -13.410  1.00  0.59           H  
ATOM   1262 3HG1 VAL A  81      15.829  -2.359 -15.043  1.00  0.59           H  
ATOM   1263 1HG2 VAL A  81      16.852   0.273 -16.427  1.00  0.59           H  
ATOM   1264 2HG2 VAL A  81      15.555  -0.731 -17.090  1.00  0.59           H  
ATOM   1265 3HG2 VAL A  81      15.253   0.985 -16.764  1.00  0.59           H  
ATOM   1266  N   VAL A  82      13.018  -2.156 -13.393  1.00  0.58           N  
ATOM   1267  CA  VAL A  82      12.722  -2.654 -12.070  1.00  0.58           C  
ATOM   1268  C   VAL A  82      13.751  -3.728 -11.810  1.00  0.58           C  
ATOM   1269  O   VAL A  82      13.747  -4.776 -12.466  1.00  0.58           O  
ATOM   1270  CB  VAL A  82      11.326  -3.260 -12.009  1.00  0.58           C  
ATOM   1271  CG1 VAL A  82      11.028  -3.727 -10.603  1.00  0.58           C  
ATOM   1272  CG2 VAL A  82      10.364  -2.298 -12.521  1.00  0.58           C  
ATOM   1273  H   VAL A  82      12.954  -2.759 -14.207  1.00  0.58           H  
ATOM   1274  HA  VAL A  82      12.826  -1.861 -11.328  1.00  0.58           H  
ATOM   1275  HB  VAL A  82      11.301  -4.143 -12.643  1.00  0.58           H  
ATOM   1276 1HG1 VAL A  82      10.042  -4.191 -10.564  1.00  0.58           H  
ATOM   1277 2HG1 VAL A  82      11.777  -4.439 -10.311  1.00  0.58           H  
ATOM   1278 3HG1 VAL A  82      11.058  -2.879  -9.923  1.00  0.58           H  
ATOM   1279 1HG2 VAL A  82       9.403  -2.778 -12.496  1.00  0.58           H  
ATOM   1280 2HG2 VAL A  82      10.367  -1.413 -11.910  1.00  0.58           H  
ATOM   1281 3HG2 VAL A  82      10.614  -2.029 -13.552  1.00  0.58           H  
ATOM   1282  N   TYR A  83      14.652  -3.464 -10.891  1.00  0.58           N  
ATOM   1283  CA  TYR A  83      15.717  -4.402 -10.650  1.00  0.58           C  
ATOM   1284  C   TYR A  83      15.416  -5.178  -9.395  1.00  0.58           C  
ATOM   1285  O   TYR A  83      15.277  -4.616  -8.309  1.00  0.58           O  
ATOM   1286  CB  TYR A  83      17.042  -3.662 -10.590  1.00  0.58           C  
ATOM   1287  CG  TYR A  83      18.263  -4.507 -10.345  1.00  0.58           C  
ATOM   1288  CD1 TYR A  83      18.790  -5.270 -11.363  1.00  0.58           C  
ATOM   1289  CD2 TYR A  83      18.874  -4.495  -9.107  1.00  0.58           C  
ATOM   1290  CE1 TYR A  83      19.923  -6.020 -11.158  1.00  0.58           C  
ATOM   1291  CE2 TYR A  83      20.012  -5.242  -8.895  1.00  0.58           C  
ATOM   1292  CZ  TYR A  83      20.539  -6.001  -9.917  1.00  0.58           C  
ATOM   1293  OH  TYR A  83      21.683  -6.737  -9.709  1.00  0.58           O  
ATOM   1294  H   TYR A  83      14.603  -2.603 -10.348  1.00  0.58           H  
ATOM   1295  HA  TYR A  83      15.763  -5.110 -11.473  1.00  0.58           H  
ATOM   1296 1HB  TYR A  83      17.184  -3.128 -11.527  1.00  0.58           H  
ATOM   1297 2HB  TYR A  83      16.971  -2.952  -9.823  1.00  0.58           H  
ATOM   1298  HD1 TYR A  83      18.316  -5.273 -12.325  1.00  0.58           H  
ATOM   1299  HD2 TYR A  83      18.466  -3.892  -8.294  1.00  0.58           H  
ATOM   1300  HE1 TYR A  83      20.335  -6.614 -11.969  1.00  0.58           H  
ATOM   1301  HE2 TYR A  83      20.497  -5.223  -7.914  1.00  0.58           H  
ATOM   1302  HH  TYR A  83      21.890  -7.237 -10.504  1.00  0.58           H  
ATOM   1303  N   ILE A  84      15.262  -6.471  -9.579  1.00  0.58           N  
ATOM   1304  CA  ILE A  84      14.933  -7.415  -8.544  1.00  0.58           C  
ATOM   1305  C   ILE A  84      15.953  -8.533  -8.527  1.00  0.58           C  
ATOM   1306  O   ILE A  84      15.635  -9.618  -9.004  1.00  0.58           O  
ATOM   1307  CB  ILE A  84      13.594  -8.086  -8.858  1.00  0.58           C  
ATOM   1308  CG1 ILE A  84      12.456  -7.077  -9.088  1.00  0.58           C  
ATOM   1309  CG2 ILE A  84      13.270  -8.987  -7.773  1.00  0.58           C  
ATOM   1310  CD1 ILE A  84      12.101  -6.228  -7.868  1.00  0.58           C  
ATOM   1311  H   ILE A  84      15.400  -6.828 -10.520  1.00  0.58           H  
ATOM   1312  HA  ILE A  84      14.892  -6.909  -7.585  1.00  0.58           H  
ATOM   1313  HB  ILE A  84      13.699  -8.660  -9.779  1.00  0.58           H  
ATOM   1314 1HG1 ILE A  84      12.743  -6.427  -9.907  1.00  0.58           H  
ATOM   1315 2HG1 ILE A  84      11.563  -7.627  -9.386  1.00  0.58           H  
ATOM   1316 1HG2 ILE A  84      12.345  -9.501  -8.005  1.00  0.58           H  
ATOM   1317 2HG2 ILE A  84      14.072  -9.717  -7.639  1.00  0.58           H  
ATOM   1318 3HG2 ILE A  84      13.158  -8.389  -6.882  1.00  0.58           H  
ATOM   1319 1HD1 ILE A  84      11.286  -5.549  -8.115  1.00  0.58           H  
ATOM   1320 2HD1 ILE A  84      11.790  -6.875  -7.043  1.00  0.58           H  
ATOM   1321 3HD1 ILE A  84      12.965  -5.658  -7.574  1.00  0.58           H  
ATOM   1322  N   PRO A  85      17.125  -8.382  -7.925  1.00  0.58           N  
ATOM   1323  CA  PRO A  85      18.169  -9.353  -8.060  1.00  0.58           C  
ATOM   1324  C   PRO A  85      17.737 -10.645  -7.410  1.00  0.58           C  
ATOM   1325  O   PRO A  85      17.056 -10.636  -6.381  1.00  0.58           O  
ATOM   1326  CB  PRO A  85      19.371  -8.680  -7.393  1.00  0.58           C  
ATOM   1327  CG  PRO A  85      18.779  -7.680  -6.445  1.00  0.58           C  
ATOM   1328  CD  PRO A  85      17.413  -7.271  -7.048  1.00  0.58           C  
ATOM   1329  HA  PRO A  85      18.363  -9.500  -9.117  1.00  0.58           H  
ATOM   1330 1HB  PRO A  85      19.978  -9.437  -6.878  1.00  0.58           H  
ATOM   1331 2HB  PRO A  85      20.011  -8.229  -8.156  1.00  0.58           H  
ATOM   1332 1HG  PRO A  85      18.738  -8.115  -5.468  1.00  0.58           H  
ATOM   1333 2HG  PRO A  85      19.451  -6.815  -6.359  1.00  0.58           H  
ATOM   1334 1HD  PRO A  85      16.670  -7.211  -6.244  1.00  0.58           H  
ATOM   1335 2HD  PRO A  85      17.483  -6.343  -7.605  1.00  0.58           H  
ATOM   1336  N   GLU A  86      18.231 -11.751  -7.953  1.00  0.60           N  
ATOM   1337  CA  GLU A  86      17.902 -13.081  -7.427  1.00  0.60           C  
ATOM   1338  C   GLU A  86      18.278 -13.255  -5.956  1.00  0.60           C  
ATOM   1339  O   GLU A  86      17.627 -14.005  -5.232  1.00  0.60           O  
ATOM   1340  CB  GLU A  86      18.607 -14.183  -8.233  1.00  0.60           C  
ATOM   1341  CG  GLU A  86      18.090 -14.378  -9.658  1.00  0.60           C  
ATOM   1342  CD  GLU A  86      18.810 -15.490 -10.405  1.00  0.60           C  
ATOM   1343  OE1 GLU A  86      19.807 -15.966  -9.912  1.00  0.60           O  
ATOM   1344  OE2 GLU A  86      18.349 -15.874 -11.457  1.00  0.60           O  
ATOM   1345  H   GLU A  86      18.769 -11.648  -8.818  1.00  0.60           H  
ATOM   1346  HA  GLU A  86      16.824 -13.220  -7.517  1.00  0.60           H  
ATOM   1347 1HB  GLU A  86      19.672 -13.955  -8.296  1.00  0.60           H  
ATOM   1348 2HB  GLU A  86      18.508 -15.132  -7.708  1.00  0.60           H  
ATOM   1349 1HG  GLU A  86      17.022 -14.592  -9.632  1.00  0.60           H  
ATOM   1350 2HG  GLU A  86      18.236 -13.447 -10.200  1.00  0.60           H  
ATOM   1351  N   SER A  87      19.343 -12.587  -5.525  1.00  0.62           N  
ATOM   1352  CA  SER A  87      19.807 -12.693  -4.146  1.00  0.62           C  
ATOM   1353  C   SER A  87      19.045 -11.796  -3.147  1.00  0.62           C  
ATOM   1354  O   SER A  87      19.333 -11.833  -1.950  1.00  0.62           O  
ATOM   1355  CB  SER A  87      21.306 -12.449  -4.073  1.00  0.62           C  
ATOM   1356  OG  SER A  87      21.656 -11.141  -4.432  1.00  0.62           O  
ATOM   1357  H   SER A  87      19.829 -11.991  -6.177  1.00  0.62           H  
ATOM   1358  HA  SER A  87      19.644 -13.724  -3.830  1.00  0.62           H  
ATOM   1359 1HB  SER A  87      21.650 -12.650  -3.059  1.00  0.62           H  
ATOM   1360 2HB  SER A  87      21.812 -13.152  -4.731  1.00  0.62           H  
ATOM   1361  HG  SER A  87      22.618 -11.112  -4.392  1.00  0.62           H  
ATOM   1362  N   ALA A  88      18.127 -10.947  -3.623  1.00  0.64           N  
ATOM   1363  CA  ALA A  88      17.377 -10.083  -2.712  1.00  0.64           C  
ATOM   1364  C   ALA A  88      16.432 -10.945  -1.873  1.00  0.64           C  
ATOM   1365  O   ALA A  88      15.954 -11.975  -2.344  1.00  0.64           O  
ATOM   1366  CB  ALA A  88      16.583  -9.027  -3.472  1.00  0.64           C  
ATOM   1367  H   ALA A  88      17.901 -10.931  -4.618  1.00  0.64           H  
ATOM   1368  HA  ALA A  88      18.091  -9.593  -2.058  1.00  0.64           H  
ATOM   1369 1HB  ALA A  88      16.033  -8.395  -2.788  1.00  0.64           H  
ATOM   1370 2HB  ALA A  88      17.241  -8.423  -4.029  1.00  0.64           H  
ATOM   1371 3HB  ALA A  88      15.890  -9.514  -4.145  1.00  0.64           H  
ATOM   1372  N   PRO A  89      16.109 -10.554  -0.634  1.00  0.67           N  
ATOM   1373  CA  PRO A  89      15.159 -11.239   0.214  1.00  0.67           C  
ATOM   1374  C   PRO A  89      13.749 -10.958  -0.258  1.00  0.67           C  
ATOM   1375  O   PRO A  89      13.489  -9.756  -0.359  1.00  0.67           O  
ATOM   1376  CB  PRO A  89      15.439 -10.612   1.585  1.00  0.67           C  
ATOM   1377  CG  PRO A  89      15.940  -9.217   1.272  1.00  0.67           C  
ATOM   1378  CD  PRO A  89      16.749  -9.374  -0.007  1.00  0.67           C  
ATOM   1379  HA  PRO A  89      15.369 -12.317   0.211  1.00  0.67           H  
ATOM   1380 1HB  PRO A  89      14.520 -10.611   2.196  1.00  0.67           H  
ATOM   1381 2HB  PRO A  89      16.180 -11.220   2.127  1.00  0.67           H  
ATOM   1382 1HG  PRO A  89      15.093  -8.526   1.156  1.00  0.67           H  
ATOM   1383 2HG  PRO A  89      16.540  -8.827   2.107  1.00  0.67           H  
ATOM   1384 1HD  PRO A  89      16.636  -8.465  -0.609  1.00  0.67           H  
ATOM   1385 2HD  PRO A  89      17.803  -9.585   0.232  1.00  0.67           H  
ATOM   1386  N   ALA A  90      12.863 -11.765   0.328  1.00  0.69           N  
ATOM   1387  CA  ALA A  90      11.666 -12.009  -0.449  1.00  0.69           C  
ATOM   1388  C   ALA A  90      10.759 -10.846  -0.188  1.00  0.69           C  
ATOM   1389  O   ALA A  90       9.985 -10.415  -1.041  1.00  0.69           O  
ATOM   1390  CB  ALA A  90      11.009 -13.316  -0.063  1.00  0.69           C  
ATOM   1391  H   ALA A  90      12.598 -11.509   1.287  1.00  0.69           H  
ATOM   1392  HA  ALA A  90      11.921 -12.026  -1.503  1.00  0.69           H  
ATOM   1393 1HB  ALA A  90      10.104 -13.456  -0.651  1.00  0.69           H  
ATOM   1394 2HB  ALA A  90      11.696 -14.138  -0.249  1.00  0.69           H  
ATOM   1395 3HB  ALA A  90      10.752 -13.286   1.000  1.00  0.69           H  
ATOM   1396  N   GLU A  91      10.888 -10.328   1.019  1.00  0.71           N  
ATOM   1397  CA  GLU A  91      10.080  -9.223   1.497  1.00  0.71           C  
ATOM   1398  C   GLU A  91      10.322  -7.954   0.686  1.00  0.71           C  
ATOM   1399  O   GLU A  91       9.386  -7.202   0.402  1.00  0.71           O  
ATOM   1400  CB  GLU A  91      10.402  -9.015   2.963  1.00  0.71           C  
ATOM   1401  CG  GLU A  91       9.996 -10.205   3.803  1.00  0.71           C  
ATOM   1402  CD  GLU A  91      10.979 -11.359   3.677  1.00  0.71           C  
ATOM   1403  OE1 GLU A  91      11.989 -11.205   3.012  1.00  0.71           O  
ATOM   1404  OE2 GLU A  91      10.709 -12.397   4.225  1.00  0.71           O  
ATOM   1405  H   GLU A  91      11.583 -10.736   1.629  1.00  0.71           H  
ATOM   1406  HA  GLU A  91       9.029  -9.496   1.399  1.00  0.71           H  
ATOM   1407 1HB  GLU A  91      11.475  -8.850   3.085  1.00  0.71           H  
ATOM   1408 2HB  GLU A  91       9.884  -8.131   3.335  1.00  0.71           H  
ATOM   1409 1HG  GLU A  91       9.935  -9.902   4.849  1.00  0.71           H  
ATOM   1410 2HG  GLU A  91       9.008 -10.538   3.487  1.00  0.71           H  
ATOM   1411  N   ASP A  92      11.584  -7.721   0.306  1.00  0.72           N  
ATOM   1412  CA  ASP A  92      11.924  -6.540  -0.468  1.00  0.72           C  
ATOM   1413  C   ASP A  92      11.475  -6.783  -1.884  1.00  0.72           C  
ATOM   1414  O   ASP A  92      10.960  -5.901  -2.558  1.00  0.72           O  
ATOM   1415  CB  ASP A  92      13.423  -6.217  -0.433  1.00  0.72           C  
ATOM   1416  CG  ASP A  92      13.931  -5.711   0.926  1.00  0.72           C  
ATOM   1417  OD1 ASP A  92      13.129  -5.402   1.781  1.00  0.72           O  
ATOM   1418  OD2 ASP A  92      15.128  -5.593   1.069  1.00  0.72           O  
ATOM   1419  H   ASP A  92      12.307  -8.406   0.509  1.00  0.72           H  
ATOM   1420  HA  ASP A  92      11.379  -5.685  -0.071  1.00  0.72           H  
ATOM   1421 1HB  ASP A  92      13.983  -7.115  -0.700  1.00  0.72           H  
ATOM   1422 2HB  ASP A  92      13.645  -5.462  -1.190  1.00  0.72           H  
ATOM   1423  N   ILE A  93      11.599  -8.013  -2.334  1.00  0.73           N  
ATOM   1424  CA  ILE A  93      11.181  -8.268  -3.695  1.00  0.73           C  
ATOM   1425  C   ILE A  93       9.691  -7.984  -3.841  1.00  0.73           C  
ATOM   1426  O   ILE A  93       9.274  -7.251  -4.738  1.00  0.73           O  
ATOM   1427  CB  ILE A  93      11.463  -9.711  -4.104  1.00  0.73           C  
ATOM   1428  CG1 ILE A  93      12.984  -9.934  -4.173  1.00  0.73           C  
ATOM   1429  CG2 ILE A  93      10.737 -10.024  -5.395  1.00  0.73           C  
ATOM   1430  CD1 ILE A  93      13.391 -11.375  -4.323  1.00  0.73           C  
ATOM   1431  H   ILE A  93      12.019  -8.731  -1.740  1.00  0.73           H  
ATOM   1432  HA  ILE A  93      11.729  -7.599  -4.362  1.00  0.73           H  
ATOM   1433  HB  ILE A  93      11.094 -10.380  -3.335  1.00  0.73           H  
ATOM   1434 1HG1 ILE A  93      13.389  -9.382  -4.982  1.00  0.73           H  
ATOM   1435 2HG1 ILE A  93      13.430  -9.559  -3.247  1.00  0.73           H  
ATOM   1436 1HG2 ILE A  93      10.924 -11.056  -5.680  1.00  0.73           H  
ATOM   1437 2HG2 ILE A  93       9.668  -9.877  -5.255  1.00  0.73           H  
ATOM   1438 3HG2 ILE A  93      11.074  -9.367  -6.164  1.00  0.73           H  
ATOM   1439 1HD1 ILE A  93      14.479 -11.447  -4.357  1.00  0.73           H  
ATOM   1440 2HD1 ILE A  93      13.025 -11.954  -3.489  1.00  0.73           H  
ATOM   1441 3HD1 ILE A  93      12.980 -11.771  -5.248  1.00  0.73           H  
ATOM   1442  N   ARG A  94       8.899  -8.512  -2.908  1.00  0.74           N  
ATOM   1443  CA  ARG A  94       7.454  -8.341  -2.911  1.00  0.74           C  
ATOM   1444  C   ARG A  94       7.041  -6.876  -2.751  1.00  0.74           C  
ATOM   1445  O   ARG A  94       6.105  -6.409  -3.411  1.00  0.74           O  
ATOM   1446  CB  ARG A  94       6.884  -9.186  -1.788  1.00  0.74           C  
ATOM   1447  CG  ARG A  94       6.976 -10.691  -2.053  1.00  0.74           C  
ATOM   1448  CD  ARG A  94       6.646 -11.495  -0.851  1.00  0.74           C  
ATOM   1449  NE  ARG A  94       6.794 -12.923  -1.106  1.00  0.74           N  
ATOM   1450  CZ  ARG A  94       6.906 -13.867  -0.151  1.00  0.74           C  
ATOM   1451  NH1 ARG A  94       6.890 -13.528   1.119  1.00  0.74           N  
ATOM   1452  NH2 ARG A  94       7.037 -15.137  -0.491  1.00  0.74           N  
ATOM   1453  H   ARG A  94       9.319  -9.092  -2.182  1.00  0.74           H  
ATOM   1454  HA  ARG A  94       7.070  -8.711  -3.860  1.00  0.74           H  
ATOM   1455 1HB  ARG A  94       7.432  -8.976  -0.868  1.00  0.74           H  
ATOM   1456 2HB  ARG A  94       5.840  -8.927  -1.621  1.00  0.74           H  
ATOM   1457 1HG  ARG A  94       6.269 -10.956  -2.837  1.00  0.74           H  
ATOM   1458 2HG  ARG A  94       7.980 -10.946  -2.381  1.00  0.74           H  
ATOM   1459 1HD  ARG A  94       7.325 -11.221  -0.041  1.00  0.74           H  
ATOM   1460 2HD  ARG A  94       5.618 -11.304  -0.549  1.00  0.74           H  
ATOM   1461  HE  ARG A  94       6.812 -13.226  -2.070  1.00  0.74           H  
ATOM   1462 1HH1 ARG A  94       6.794 -12.556   1.381  1.00  0.74           H  
ATOM   1463 2HH1 ARG A  94       6.979 -14.237   1.833  1.00  0.74           H  
ATOM   1464 1HH2 ARG A  94       7.052 -15.399  -1.468  1.00  0.74           H  
ATOM   1465 2HH2 ARG A  94       7.124 -15.844   0.223  1.00  0.74           H  
ATOM   1466  N   LEU A  95       7.764  -6.132  -1.909  1.00  0.74           N  
ATOM   1467  CA  LEU A  95       7.499  -4.715  -1.683  1.00  0.74           C  
ATOM   1468  C   LEU A  95       7.630  -3.917  -2.985  1.00  0.74           C  
ATOM   1469  O   LEU A  95       6.742  -3.127  -3.342  1.00  0.74           O  
ATOM   1470  CB  LEU A  95       8.475  -4.192  -0.618  1.00  0.74           C  
ATOM   1471  CG  LEU A  95       8.419  -2.729  -0.293  1.00  0.74           C  
ATOM   1472  CD1 LEU A  95       7.054  -2.371   0.273  1.00  0.74           C  
ATOM   1473  CD2 LEU A  95       9.535  -2.379   0.688  1.00  0.74           C  
ATOM   1474  H   LEU A  95       8.512  -6.564  -1.364  1.00  0.74           H  
ATOM   1475  HA  LEU A  95       6.481  -4.611  -1.312  1.00  0.74           H  
ATOM   1476 1HB  LEU A  95       8.306  -4.746   0.304  1.00  0.74           H  
ATOM   1477 2HB  LEU A  95       9.481  -4.409  -0.949  1.00  0.74           H  
ATOM   1478  HG  LEU A  95       8.565  -2.191  -1.187  1.00  0.74           H  
ATOM   1479 1HD1 LEU A  95       7.017  -1.305   0.492  1.00  0.74           H  
ATOM   1480 2HD1 LEU A  95       6.282  -2.620  -0.454  1.00  0.74           H  
ATOM   1481 3HD1 LEU A  95       6.887  -2.932   1.191  1.00  0.74           H  
ATOM   1482 1HD2 LEU A  95       9.508  -1.309   0.905  1.00  0.74           H  
ATOM   1483 2HD2 LEU A  95       9.401  -2.937   1.613  1.00  0.74           H  
ATOM   1484 3HD2 LEU A  95      10.497  -2.635   0.249  1.00  0.74           H  
ATOM   1485  N   TYR A  96       8.730  -4.147  -3.705  1.00  0.75           N  
ATOM   1486  CA  TYR A  96       8.996  -3.452  -4.957  1.00  0.75           C  
ATOM   1487  C   TYR A  96       8.085  -3.931  -6.092  1.00  0.75           C  
ATOM   1488  O   TYR A  96       7.555  -3.122  -6.856  1.00  0.75           O  
ATOM   1489  CB  TYR A  96      10.467  -3.631  -5.307  1.00  0.75           C  
ATOM   1490  CG  TYR A  96      11.410  -2.748  -4.444  1.00  0.75           C  
ATOM   1491  CD1 TYR A  96      11.542  -2.984  -3.084  1.00  0.75           C  
ATOM   1492  CD2 TYR A  96      12.173  -1.748  -5.014  1.00  0.75           C  
ATOM   1493  CE1 TYR A  96      12.399  -2.256  -2.310  1.00  0.75           C  
ATOM   1494  CE2 TYR A  96      13.024  -0.998  -4.218  1.00  0.75           C  
ATOM   1495  CZ  TYR A  96      13.144  -1.259  -2.882  1.00  0.75           C  
ATOM   1496  OH  TYR A  96      14.013  -0.523  -2.109  1.00  0.75           O  
ATOM   1497  H   TYR A  96       9.419  -4.818  -3.354  1.00  0.75           H  
ATOM   1498  HA  TYR A  96       8.811  -2.394  -4.797  1.00  0.75           H  
ATOM   1499 1HB  TYR A  96      10.749  -4.680  -5.160  1.00  0.75           H  
ATOM   1500 2HB  TYR A  96      10.630  -3.388  -6.358  1.00  0.75           H  
ATOM   1501  HD1 TYR A  96      10.965  -3.728  -2.625  1.00  0.75           H  
ATOM   1502  HD2 TYR A  96      12.106  -1.545  -6.081  1.00  0.75           H  
ATOM   1503  HE1 TYR A  96      12.480  -2.464  -1.243  1.00  0.75           H  
ATOM   1504  HE2 TYR A  96      13.609  -0.206  -4.643  1.00  0.75           H  
ATOM   1505  HH  TYR A  96      14.658  -0.095  -2.686  1.00  0.75           H  
ATOM   1506  N   VAL A  97       7.834  -5.226  -6.191  1.00  0.75           N  
ATOM   1507  CA  VAL A  97       6.958  -5.670  -7.262  1.00  0.75           C  
ATOM   1508  C   VAL A  97       5.573  -5.056  -7.080  1.00  0.75           C  
ATOM   1509  O   VAL A  97       4.962  -4.584  -8.040  1.00  0.75           O  
ATOM   1510  CB  VAL A  97       6.892  -7.202  -7.321  1.00  0.75           C  
ATOM   1511  CG1 VAL A  97       5.809  -7.643  -8.289  1.00  0.75           C  
ATOM   1512  CG2 VAL A  97       8.268  -7.744  -7.791  1.00  0.75           C  
ATOM   1513  H   VAL A  97       8.263  -5.901  -5.558  1.00  0.75           H  
ATOM   1514  HA  VAL A  97       7.369  -5.319  -8.210  1.00  0.75           H  
ATOM   1515  HB  VAL A  97       6.654  -7.592  -6.328  1.00  0.75           H  
ATOM   1516 1HG1 VAL A  97       5.771  -8.731  -8.322  1.00  0.75           H  
ATOM   1517 2HG1 VAL A  97       4.846  -7.256  -7.954  1.00  0.75           H  
ATOM   1518 3HG1 VAL A  97       6.031  -7.257  -9.283  1.00  0.75           H  
ATOM   1519 1HG2 VAL A  97       8.241  -8.831  -7.828  1.00  0.75           H  
ATOM   1520 2HG2 VAL A  97       8.493  -7.352  -8.782  1.00  0.75           H  
ATOM   1521 3HG2 VAL A  97       9.044  -7.431  -7.107  1.00  0.75           H  
ATOM   1522  N   GLY A  98       5.084  -5.043  -5.841  1.00  0.76           N  
ATOM   1523  CA  GLY A  98       3.797  -4.457  -5.516  1.00  0.76           C  
ATOM   1524  C   GLY A  98       3.702  -2.964  -5.861  1.00  0.76           C  
ATOM   1525  O   GLY A  98       2.783  -2.543  -6.571  1.00  0.76           O  
ATOM   1526  H   GLY A  98       5.618  -5.461  -5.080  1.00  0.76           H  
ATOM   1527 1HA  GLY A  98       3.013  -5.004  -6.037  1.00  0.76           H  
ATOM   1528 2HA  GLY A  98       3.619  -4.590  -4.449  1.00  0.76           H  
ATOM   1529  N   ILE A  99       4.635  -2.148  -5.351  1.00  0.76           N  
ATOM   1530  CA  ILE A  99       4.588  -0.702  -5.599  1.00  0.76           C  
ATOM   1531  C   ILE A  99       4.858  -0.299  -7.043  1.00  0.76           C  
ATOM   1532  O   ILE A  99       4.490   0.809  -7.449  1.00  0.76           O  
ATOM   1533  CB  ILE A  99       5.533   0.107  -4.718  1.00  0.76           C  
ATOM   1534  CG1 ILE A  99       5.047   1.530  -4.646  1.00  0.76           C  
ATOM   1535  CG2 ILE A  99       6.854   0.161  -5.382  1.00  0.76           C  
ATOM   1536  CD1 ILE A  99       3.670   1.637  -4.064  1.00  0.76           C  
ATOM   1537  H   ILE A  99       5.383  -2.532  -4.767  1.00  0.76           H  
ATOM   1538  HA  ILE A  99       3.580  -0.372  -5.361  1.00  0.76           H  
ATOM   1539  HB  ILE A  99       5.599  -0.319  -3.716  1.00  0.76           H  
ATOM   1540 1HG1 ILE A  99       5.726   2.098  -4.013  1.00  0.76           H  
ATOM   1541 2HG1 ILE A  99       5.050   1.971  -5.642  1.00  0.76           H  
ATOM   1542 1HG2 ILE A  99       7.537   0.769  -4.820  1.00  0.76           H  
ATOM   1543 2HG2 ILE A  99       7.222  -0.845  -5.458  1.00  0.76           H  
ATOM   1544 3HG2 ILE A  99       6.752   0.601  -6.365  1.00  0.76           H  
ATOM   1545 1HD1 ILE A  99       3.383   2.680  -4.025  1.00  0.76           H  
ATOM   1546 2HD1 ILE A  99       2.966   1.096  -4.692  1.00  0.76           H  
ATOM   1547 3HD1 ILE A  99       3.646   1.212  -3.082  1.00  0.76           H  
ATOM   1548  N   PHE A 100       5.493  -1.170  -7.828  1.00  0.76           N  
ATOM   1549  CA  PHE A 100       5.784  -0.844  -9.210  1.00  0.76           C  
ATOM   1550  C   PHE A 100       4.623  -0.195  -9.937  1.00  0.76           C  
ATOM   1551  O   PHE A 100       4.823   0.806 -10.622  1.00  0.76           O  
ATOM   1552  CB  PHE A 100       6.186  -2.093  -9.979  1.00  0.76           C  
ATOM   1553  CG  PHE A 100       6.297  -1.847 -11.454  1.00  0.76           C  
ATOM   1554  CD1 PHE A 100       7.338  -1.158 -11.995  1.00  0.76           C  
ATOM   1555  CD2 PHE A 100       5.331  -2.349 -12.313  1.00  0.76           C  
ATOM   1556  CE1 PHE A 100       7.429  -0.978 -13.362  1.00  0.76           C  
ATOM   1557  CE2 PHE A 100       5.423  -2.160 -13.669  1.00  0.76           C  
ATOM   1558  CZ  PHE A 100       6.482  -1.473 -14.189  1.00  0.76           C  
ATOM   1559  H   PHE A 100       5.822  -2.061  -7.451  1.00  0.76           H  
ATOM   1560  HA  PHE A 100       6.621  -0.145  -9.219  1.00  0.76           H  
ATOM   1561 1HB  PHE A 100       7.125  -2.484  -9.605  1.00  0.76           H  
ATOM   1562 2HB  PHE A 100       5.436  -2.864  -9.821  1.00  0.76           H  
ATOM   1563  HD1 PHE A 100       8.108  -0.758 -11.344  1.00  0.76           H  
ATOM   1564  HD2 PHE A 100       4.491  -2.905 -11.896  1.00  0.76           H  
ATOM   1565  HE1 PHE A 100       8.271  -0.451 -13.780  1.00  0.76           H  
ATOM   1566  HE2 PHE A 100       4.659  -2.562 -14.336  1.00  0.76           H  
ATOM   1567  HZ  PHE A 100       6.565  -1.327 -15.265  1.00  0.76           H  
ATOM   1568  N   GLY A 101       3.417  -0.749  -9.813  1.00  0.75           N  
ATOM   1569  CA  GLY A 101       2.261  -0.189 -10.506  1.00  0.75           C  
ATOM   1570  C   GLY A 101       1.964   1.278 -10.128  1.00  0.75           C  
ATOM   1571  O   GLY A 101       1.471   2.049 -10.960  1.00  0.75           O  
ATOM   1572  H   GLY A 101       3.309  -1.566  -9.221  1.00  0.75           H  
ATOM   1573 1HA  GLY A 101       2.427  -0.259 -11.581  1.00  0.75           H  
ATOM   1574 2HA  GLY A 101       1.388  -0.801 -10.282  1.00  0.75           H  
ATOM   1575  N   GLU A 102       2.242   1.668  -8.875  1.00  0.74           N  
ATOM   1576  CA  GLU A 102       1.969   3.034  -8.434  1.00  0.74           C  
ATOM   1577  C   GLU A 102       2.997   3.963  -9.058  1.00  0.74           C  
ATOM   1578  O   GLU A 102       2.662   5.049  -9.546  1.00  0.74           O  
ATOM   1579  CB  GLU A 102       2.022   3.140  -6.904  1.00  0.74           C  
ATOM   1580  CG  GLU A 102       1.656   4.518  -6.320  1.00  0.74           C  
ATOM   1581  CD  GLU A 102       0.209   4.902  -6.517  1.00  0.74           C  
ATOM   1582  OE1 GLU A 102      -0.593   4.029  -6.754  1.00  0.74           O  
ATOM   1583  OE2 GLU A 102      -0.099   6.073  -6.422  1.00  0.74           O  
ATOM   1584  H   GLU A 102       2.703   1.027  -8.236  1.00  0.74           H  
ATOM   1585  HA  GLU A 102       0.978   3.329  -8.780  1.00  0.74           H  
ATOM   1586 1HB  GLU A 102       1.369   2.391  -6.459  1.00  0.74           H  
ATOM   1587 2HB  GLU A 102       3.033   2.921  -6.584  1.00  0.74           H  
ATOM   1588 1HG  GLU A 102       1.883   4.525  -5.250  1.00  0.74           H  
ATOM   1589 2HG  GLU A 102       2.284   5.263  -6.799  1.00  0.74           H  
ATOM   1590  N   LEU A 103       4.257   3.516  -9.064  1.00  0.74           N  
ATOM   1591  CA  LEU A 103       5.317   4.311  -9.665  1.00  0.74           C  
ATOM   1592  C   LEU A 103       5.130   4.443 -11.152  1.00  0.74           C  
ATOM   1593  O   LEU A 103       5.239   5.537 -11.687  1.00  0.74           O  
ATOM   1594  CB  LEU A 103       6.678   3.696  -9.378  1.00  0.74           C  
ATOM   1595  CG  LEU A 103       7.150   3.859  -7.989  1.00  0.74           C  
ATOM   1596  CD1 LEU A 103       8.321   2.990  -7.771  1.00  0.74           C  
ATOM   1597  CD2 LEU A 103       7.549   5.330  -7.805  1.00  0.74           C  
ATOM   1598  H   LEU A 103       4.456   2.604  -8.644  1.00  0.74           H  
ATOM   1599  HA  LEU A 103       5.288   5.306  -9.226  1.00  0.74           H  
ATOM   1600 1HB  LEU A 103       6.635   2.627  -9.600  1.00  0.74           H  
ATOM   1601 2HB  LEU A 103       7.404   4.162 -10.033  1.00  0.74           H  
ATOM   1602  HG  LEU A 103       6.358   3.578  -7.289  1.00  0.74           H  
ATOM   1603 1HD1 LEU A 103       8.678   3.095  -6.760  1.00  0.74           H  
ATOM   1604 2HD1 LEU A 103       8.022   1.961  -7.939  1.00  0.74           H  
ATOM   1605 3HD1 LEU A 103       9.112   3.259  -8.463  1.00  0.74           H  
ATOM   1606 1HD2 LEU A 103       7.899   5.499  -6.804  1.00  0.74           H  
ATOM   1607 2HD2 LEU A 103       8.342   5.584  -8.512  1.00  0.74           H  
ATOM   1608 3HD2 LEU A 103       6.694   5.961  -7.997  1.00  0.74           H  
ATOM   1609  N   LEU A 104       4.766   3.352 -11.812  1.00  0.74           N  
ATOM   1610  CA  LEU A 104       4.558   3.368 -13.246  1.00  0.74           C  
ATOM   1611  C   LEU A 104       3.481   4.396 -13.578  1.00  0.74           C  
ATOM   1612  O   LEU A 104       3.634   5.198 -14.497  1.00  0.74           O  
ATOM   1613  CB  LEU A 104       4.136   1.981 -13.727  1.00  0.74           C  
ATOM   1614  CG  LEU A 104       3.869   1.845 -15.203  1.00  0.74           C  
ATOM   1615  CD1 LEU A 104       5.156   2.100 -15.961  1.00  0.74           C  
ATOM   1616  CD2 LEU A 104       3.312   0.470 -15.488  1.00  0.74           C  
ATOM   1617  H   LEU A 104       4.668   2.472 -11.312  1.00  0.74           H  
ATOM   1618  HA  LEU A 104       5.488   3.656 -13.736  1.00  0.74           H  
ATOM   1619 1HB  LEU A 104       4.917   1.268 -13.456  1.00  0.74           H  
ATOM   1620 2HB  LEU A 104       3.228   1.697 -13.197  1.00  0.74           H  
ATOM   1621  HG  LEU A 104       3.143   2.599 -15.509  1.00  0.74           H  
ATOM   1622 1HD1 LEU A 104       4.975   2.022 -17.033  1.00  0.74           H  
ATOM   1623 2HD1 LEU A 104       5.515   3.088 -15.727  1.00  0.74           H  
ATOM   1624 3HD1 LEU A 104       5.893   1.360 -15.670  1.00  0.74           H  
ATOM   1625 1HD2 LEU A 104       3.111   0.373 -16.556  1.00  0.74           H  
ATOM   1626 2HD2 LEU A 104       4.028  -0.275 -15.197  1.00  0.74           H  
ATOM   1627 3HD2 LEU A 104       2.389   0.327 -14.930  1.00  0.74           H  
ATOM   1628  N   GLY A 105       2.378   4.358 -12.822  1.00  0.74           N  
ATOM   1629  CA  GLY A 105       1.273   5.289 -12.984  1.00  0.74           C  
ATOM   1630  C   GLY A 105       1.703   6.747 -12.790  1.00  0.74           C  
ATOM   1631  O   GLY A 105       1.412   7.603 -13.626  1.00  0.74           O  
ATOM   1632  H   GLY A 105       2.289   3.647 -12.095  1.00  0.74           H  
ATOM   1633 1HA  GLY A 105       0.838   5.162 -13.973  1.00  0.74           H  
ATOM   1634 2HA  GLY A 105       0.499   5.041 -12.258  1.00  0.74           H  
ATOM   1635  N   ALA A 106       2.355   7.046 -11.658  1.00  0.75           N  
ATOM   1636  CA  ALA A 106       2.801   8.411 -11.369  1.00  0.75           C  
ATOM   1637  C   ALA A 106       3.782   8.928 -12.423  1.00  0.75           C  
ATOM   1638  O   ALA A 106       3.706  10.073 -12.887  1.00  0.75           O  
ATOM   1639  CB  ALA A 106       3.469   8.443 -10.007  1.00  0.75           C  
ATOM   1640  H   ALA A 106       2.553   6.305 -10.984  1.00  0.75           H  
ATOM   1641  HA  ALA A 106       1.926   9.059 -11.367  1.00  0.75           H  
ATOM   1642 1HB  ALA A 106       3.767   9.449  -9.777  1.00  0.75           H  
ATOM   1643 2HB  ALA A 106       2.768   8.091  -9.250  1.00  0.75           H  
ATOM   1644 3HB  ALA A 106       4.345   7.790 -10.020  1.00  0.75           H  
ATOM   1645  N   LEU A 107       4.673   8.054 -12.859  1.00  0.75           N  
ATOM   1646  CA  LEU A 107       5.695   8.384 -13.828  1.00  0.75           C  
ATOM   1647  C   LEU A 107       5.141   8.247 -15.235  1.00  0.75           C  
ATOM   1648  O   LEU A 107       5.554   7.389 -16.002  1.00  0.75           O  
ATOM   1649  CB  LEU A 107       6.860   7.424 -13.632  1.00  0.75           C  
ATOM   1650  CG  LEU A 107       7.540   7.457 -12.253  1.00  0.75           C  
ATOM   1651  CD1 LEU A 107       8.529   6.306 -12.136  1.00  0.75           C  
ATOM   1652  CD2 LEU A 107       8.235   8.733 -12.114  1.00  0.75           C  
ATOM   1653  H   LEU A 107       4.678   7.111 -12.475  1.00  0.75           H  
ATOM   1654  HA  LEU A 107       6.015   9.404 -13.653  1.00  0.75           H  
ATOM   1655 1HB  LEU A 107       6.476   6.418 -13.774  1.00  0.75           H  
ATOM   1656 2HB  LEU A 107       7.613   7.633 -14.385  1.00  0.75           H  
ATOM   1657  HG  LEU A 107       6.797   7.365 -11.466  1.00  0.75           H  
ATOM   1658 1HD1 LEU A 107       9.012   6.335 -11.161  1.00  0.75           H  
ATOM   1659 2HD1 LEU A 107       7.988   5.367 -12.245  1.00  0.75           H  
ATOM   1660 3HD1 LEU A 107       9.269   6.370 -12.903  1.00  0.75           H  
ATOM   1661 1HD2 LEU A 107       8.716   8.783 -11.166  1.00  0.75           H  
ATOM   1662 2HD2 LEU A 107       8.964   8.814 -12.887  1.00  0.75           H  
ATOM   1663 3HD2 LEU A 107       7.519   9.535 -12.208  1.00  0.75           H  
ATOM   1664  N   LYS A 108       4.235   9.134 -15.601  1.00  0.76           N  
ATOM   1665  CA  LYS A 108       3.539   9.000 -16.879  1.00  0.76           C  
ATOM   1666  C   LYS A 108       4.456   9.022 -18.111  1.00  0.76           C  
ATOM   1667  O   LYS A 108       4.207   8.325 -19.093  1.00  0.76           O  
ATOM   1668  CB  LYS A 108       2.478  10.088 -16.997  1.00  0.76           C  
ATOM   1669  CG  LYS A 108       1.310   9.882 -16.049  1.00  0.76           C  
ATOM   1670  CD  LYS A 108       0.272  10.978 -16.167  1.00  0.76           C  
ATOM   1671  CE  LYS A 108      -0.875  10.740 -15.198  1.00  0.76           C  
ATOM   1672  NZ  LYS A 108      -1.894  11.825 -15.266  1.00  0.76           N  
ATOM   1673  H   LYS A 108       3.963   9.829 -14.905  1.00  0.76           H  
ATOM   1674  HA  LYS A 108       3.027   8.036 -16.871  1.00  0.76           H  
ATOM   1675 1HB  LYS A 108       2.922  11.059 -16.783  1.00  0.76           H  
ATOM   1676 2HB  LYS A 108       2.093  10.115 -18.015  1.00  0.76           H  
ATOM   1677 1HG  LYS A 108       0.844   8.916 -16.247  1.00  0.76           H  
ATOM   1678 2HG  LYS A 108       1.689   9.866 -15.021  1.00  0.76           H  
ATOM   1679 1HD  LYS A 108       0.735  11.939 -15.940  1.00  0.76           H  
ATOM   1680 2HD  LYS A 108      -0.117  11.008 -17.184  1.00  0.76           H  
ATOM   1681 1HE  LYS A 108      -1.352   9.791 -15.438  1.00  0.76           H  
ATOM   1682 2HE  LYS A 108      -0.478  10.688 -14.183  1.00  0.76           H  
ATOM   1683 1HZ  LYS A 108      -2.637  11.631 -14.611  1.00  0.76           H  
ATOM   1684 2HZ  LYS A 108      -1.462  12.709 -15.034  1.00  0.76           H  
ATOM   1685 3HZ  LYS A 108      -2.274  11.872 -16.201  1.00  0.76           H  
ATOM   1686  N   GLY A 109       5.541   9.787 -18.061  1.00  0.75           N  
ATOM   1687  CA  GLY A 109       6.476   9.926 -19.193  1.00  0.75           C  
ATOM   1688  C   GLY A 109       7.441   8.736 -19.389  1.00  0.75           C  
ATOM   1689  O   GLY A 109       8.654   8.906 -19.421  1.00  0.75           O  
ATOM   1690  H   GLY A 109       5.714  10.305 -17.213  1.00  0.75           H  
ATOM   1691 1HA  GLY A 109       5.899  10.069 -20.106  1.00  0.75           H  
ATOM   1692 2HA  GLY A 109       7.058  10.835 -19.055  1.00  0.75           H  
ATOM   1693  N   ILE A 110       6.889   7.537 -19.513  1.00  0.74           N  
ATOM   1694  CA  ILE A 110       7.650   6.295 -19.728  1.00  0.74           C  
ATOM   1695  C   ILE A 110       7.236   5.634 -21.038  1.00  0.74           C  
ATOM   1696  O   ILE A 110       6.043   5.476 -21.304  1.00  0.74           O  
ATOM   1697  CB  ILE A 110       7.474   5.307 -18.554  1.00  0.74           C  
ATOM   1698  CG1 ILE A 110       8.044   5.874 -17.264  1.00  0.74           C  
ATOM   1699  CG2 ILE A 110       8.152   3.976 -18.869  1.00  0.74           C  
ATOM   1700  CD1 ILE A 110       7.601   5.089 -16.061  1.00  0.74           C  
ATOM   1701  H   ILE A 110       5.872   7.509 -19.469  1.00  0.74           H  
ATOM   1702  HA  ILE A 110       8.707   6.540 -19.801  1.00  0.74           H  
ATOM   1703  HB  ILE A 110       6.408   5.138 -18.389  1.00  0.74           H  
ATOM   1704 1HG1 ILE A 110       9.126   5.821 -17.331  1.00  0.74           H  
ATOM   1705 2HG1 ILE A 110       7.757   6.913 -17.134  1.00  0.74           H  
ATOM   1706 1HG2 ILE A 110       8.002   3.286 -18.043  1.00  0.74           H  
ATOM   1707 2HG2 ILE A 110       7.722   3.542 -19.768  1.00  0.74           H  
ATOM   1708 3HG2 ILE A 110       9.224   4.132 -19.023  1.00  0.74           H  
ATOM   1709 1HD1 ILE A 110       8.062   5.483 -15.177  1.00  0.74           H  
ATOM   1710 2HD1 ILE A 110       6.520   5.151 -15.969  1.00  0.74           H  
ATOM   1711 3HD1 ILE A 110       7.865   4.071 -16.168  1.00  0.74           H  
ATOM   1712  N   ASP A 111       8.217   5.262 -21.864  1.00  0.72           N  
ATOM   1713  CA  ASP A 111       7.940   4.643 -23.152  1.00  0.72           C  
ATOM   1714  C   ASP A 111       8.013   3.113 -23.087  1.00  0.72           C  
ATOM   1715  O   ASP A 111       7.179   2.422 -23.677  1.00  0.72           O  
ATOM   1716  CB  ASP A 111       8.968   5.133 -24.160  1.00  0.72           C  
ATOM   1717  CG  ASP A 111       8.934   6.648 -24.410  1.00  0.72           C  
ATOM   1718  OD1 ASP A 111       7.898   7.162 -24.761  1.00  0.72           O  
ATOM   1719  OD2 ASP A 111       9.975   7.283 -24.235  1.00  0.72           O  
ATOM   1720  H   ASP A 111       9.188   5.386 -21.592  1.00  0.72           H  
ATOM   1721  HA  ASP A 111       6.939   4.931 -23.474  1.00  0.72           H  
ATOM   1722 1HB  ASP A 111       9.940   4.880 -23.763  1.00  0.72           H  
ATOM   1723 2HB  ASP A 111       8.845   4.599 -25.103  1.00  0.72           H  
ATOM   1724  N   CYS A 112       9.003   2.587 -22.356  1.00  0.70           N  
ATOM   1725  CA  CYS A 112       9.169   1.132 -22.247  1.00  0.70           C  
ATOM   1726  C   CYS A 112       9.453   0.729 -20.806  1.00  0.70           C  
ATOM   1727  O   CYS A 112       9.728   1.582 -19.959  1.00  0.70           O  
ATOM   1728  CB  CYS A 112      10.290   0.601 -23.143  1.00  0.70           C  
ATOM   1729  SG  CYS A 112      10.148   1.052 -24.877  1.00  0.70           S  
ATOM   1730  H   CYS A 112       9.659   3.216 -21.894  1.00  0.70           H  
ATOM   1731  HA  CYS A 112       8.241   0.652 -22.556  1.00  0.70           H  
ATOM   1732 1HB  CYS A 112      11.225   0.886 -22.784  1.00  0.70           H  
ATOM   1733 2HB  CYS A 112      10.265  -0.487 -23.105  1.00  0.70           H  
ATOM   1734  HG  CYS A 112      10.864   0.002 -25.359  1.00  0.70           H  
ATOM   1735  N   GLU A 113       9.383  -0.571 -20.537  1.00  0.67           N  
ATOM   1736  CA  GLU A 113       9.625  -1.093 -19.196  1.00  0.67           C  
ATOM   1737  C   GLU A 113      10.595  -2.265 -19.280  1.00  0.67           C  
ATOM   1738  O   GLU A 113      10.586  -3.008 -20.262  1.00  0.67           O  
ATOM   1739  CB  GLU A 113       8.300  -1.565 -18.586  1.00  0.67           C  
ATOM   1740  CG  GLU A 113       7.208  -0.493 -18.534  1.00  0.67           C  
ATOM   1741  CD  GLU A 113       5.908  -0.999 -18.005  1.00  0.67           C  
ATOM   1742  OE1 GLU A 113       5.857  -2.109 -17.531  1.00  0.67           O  
ATOM   1743  OE2 GLU A 113       4.943  -0.297 -18.139  1.00  0.67           O  
ATOM   1744  H   GLU A 113       9.150  -1.217 -21.278  1.00  0.67           H  
ATOM   1745  HA  GLU A 113      10.068  -0.316 -18.575  1.00  0.67           H  
ATOM   1746 1HB  GLU A 113       7.918  -2.412 -19.154  1.00  0.67           H  
ATOM   1747 2HB  GLU A 113       8.478  -1.908 -17.564  1.00  0.67           H  
ATOM   1748 1HG  GLU A 113       7.552   0.330 -17.902  1.00  0.67           H  
ATOM   1749 2HG  GLU A 113       7.043  -0.099 -19.532  1.00  0.67           H  
ATOM   1750  N   LEU A 114      11.408  -2.442 -18.249  1.00  0.65           N  
ATOM   1751  CA  LEU A 114      12.374  -3.535 -18.210  1.00  0.65           C  
ATOM   1752  C   LEU A 114      12.464  -4.145 -16.818  1.00  0.65           C  
ATOM   1753  O   LEU A 114      12.584  -3.419 -15.837  1.00  0.65           O  
ATOM   1754  CB  LEU A 114      13.744  -2.960 -18.611  1.00  0.65           C  
ATOM   1755  CG  LEU A 114      14.925  -3.878 -18.798  1.00  0.65           C  
ATOM   1756  CD1 LEU A 114      15.851  -3.225 -19.809  1.00  0.65           C  
ATOM   1757  CD2 LEU A 114      15.660  -4.073 -17.521  1.00  0.65           C  
ATOM   1758  H   LEU A 114      11.360  -1.778 -17.477  1.00  0.65           H  
ATOM   1759  HA  LEU A 114      12.067  -4.305 -18.915  1.00  0.65           H  
ATOM   1760 1HB  LEU A 114      13.618  -2.421 -19.541  1.00  0.65           H  
ATOM   1761 2HB  LEU A 114      14.022  -2.242 -17.858  1.00  0.65           H  
ATOM   1762  HG  LEU A 114      14.589  -4.841 -19.171  1.00  0.65           H  
ATOM   1763 1HD1 LEU A 114      16.716  -3.874 -19.975  1.00  0.65           H  
ATOM   1764 2HD1 LEU A 114      15.336  -3.059 -20.746  1.00  0.65           H  
ATOM   1765 3HD1 LEU A 114      16.174  -2.267 -19.414  1.00  0.65           H  
ATOM   1766 1HD2 LEU A 114      16.512  -4.728 -17.710  1.00  0.65           H  
ATOM   1767 2HD2 LEU A 114      16.009  -3.118 -17.166  1.00  0.65           H  
ATOM   1768 3HD2 LEU A 114      15.018  -4.522 -16.781  1.00  0.65           H  
ATOM   1769  N   THR A 115      12.423  -5.465 -16.721  1.00  0.65           N  
ATOM   1770  CA  THR A 115      12.613  -6.095 -15.421  1.00  0.65           C  
ATOM   1771  C   THR A 115      13.903  -6.885 -15.507  1.00  0.65           C  
ATOM   1772  O   THR A 115      14.132  -7.585 -16.494  1.00  0.65           O  
ATOM   1773  CB  THR A 115      11.439  -7.007 -14.998  1.00  0.65           C  
ATOM   1774  OG1 THR A 115      10.230  -6.238 -14.941  1.00  0.65           O  
ATOM   1775  CG2 THR A 115      11.723  -7.586 -13.593  1.00  0.65           C  
ATOM   1776  H   THR A 115      12.293  -6.032 -17.548  1.00  0.65           H  
ATOM   1777  HA  THR A 115      12.737  -5.331 -14.657  1.00  0.65           H  
ATOM   1778  HB  THR A 115      11.319  -7.818 -15.714  1.00  0.65           H  
ATOM   1779  HG1 THR A 115      10.356  -5.493 -14.347  1.00  0.65           H  
ATOM   1780 1HG2 THR A 115      10.893  -8.217 -13.286  1.00  0.65           H  
ATOM   1781 2HG2 THR A 115      12.634  -8.180 -13.609  1.00  0.65           H  
ATOM   1782 3HG2 THR A 115      11.839  -6.766 -12.878  1.00  0.65           H  
ATOM   1783  N   ALA A 116      14.749  -6.748 -14.496  1.00  0.65           N  
ATOM   1784  CA  ALA A 116      16.039  -7.428 -14.479  1.00  0.65           C  
ATOM   1785  C   ALA A 116      16.290  -8.066 -13.127  1.00  0.65           C  
ATOM   1786  O   ALA A 116      15.906  -7.512 -12.100  1.00  0.65           O  
ATOM   1787  CB  ALA A 116      17.135  -6.425 -14.797  1.00  0.65           C  
ATOM   1788  H   ALA A 116      14.477  -6.138 -13.724  1.00  0.65           H  
ATOM   1789  HA  ALA A 116      16.036  -8.222 -15.229  1.00  0.65           H  
ATOM   1790 1HB  ALA A 116      18.107  -6.917 -14.787  1.00  0.65           H  
ATOM   1791 2HB  ALA A 116      16.962  -6.002 -15.774  1.00  0.65           H  
ATOM   1792 3HB  ALA A 116      17.121  -5.642 -14.063  1.00  0.65           H  
ATOM   1793  N   THR A 117      16.942  -9.228 -13.140  1.00  0.66           N  
ATOM   1794  CA  THR A 117      17.280  -9.974 -11.934  1.00  0.66           C  
ATOM   1795  C   THR A 117      18.796 -10.169 -11.791  1.00  0.66           C  
ATOM   1796  O   THR A 117      19.296 -10.781 -10.832  1.00  0.66           O  
ATOM   1797  CB  THR A 117      16.551 -11.321 -11.955  1.00  0.66           C  
ATOM   1798  OG1 THR A 117      16.974 -12.092 -13.103  1.00  0.66           O  
ATOM   1799  CG2 THR A 117      15.046 -11.088 -12.043  1.00  0.66           C  
ATOM   1800  H   THR A 117      17.200  -9.642 -14.035  1.00  0.66           H  
ATOM   1801  HA  THR A 117      16.934  -9.408 -11.079  1.00  0.66           H  
ATOM   1802  HB  THR A 117      16.770 -11.868 -11.044  1.00  0.66           H  
ATOM   1803  HG1 THR A 117      17.074 -11.515 -13.902  1.00  0.66           H  
ATOM   1804 1HG2 THR A 117      14.534 -12.047 -12.052  1.00  0.66           H  
ATOM   1805 2HG2 THR A 117      14.716 -10.510 -11.185  1.00  0.66           H  
ATOM   1806 3HG2 THR A 117      14.810 -10.546 -12.956  1.00  0.66           H  
ATOM   1807  N   ASP A 118      19.521  -9.632 -12.765  1.00  0.68           N  
ATOM   1808  CA  ASP A 118      20.974  -9.688 -12.816  1.00  0.68           C  
ATOM   1809  C   ASP A 118      21.506  -8.570 -13.708  1.00  0.68           C  
ATOM   1810  O   ASP A 118      20.783  -7.981 -14.509  1.00  0.68           O  
ATOM   1811  CB  ASP A 118      21.460 -11.069 -13.306  1.00  0.68           C  
ATOM   1812  CG  ASP A 118      22.935 -11.407 -12.909  1.00  0.68           C  
ATOM   1813  OD1 ASP A 118      23.596 -10.536 -12.376  1.00  0.68           O  
ATOM   1814  OD2 ASP A 118      23.369 -12.509 -13.158  1.00  0.68           O  
ATOM   1815  H   ASP A 118      19.027  -9.167 -13.512  1.00  0.68           H  
ATOM   1816  HA  ASP A 118      21.362  -9.530 -11.809  1.00  0.68           H  
ATOM   1817 1HB  ASP A 118      20.811 -11.847 -12.893  1.00  0.68           H  
ATOM   1818 2HB  ASP A 118      21.366 -11.117 -14.392  1.00  0.68           H  
ATOM   1819  N   GLU A 119      22.797  -8.309 -13.588  1.00  0.69           N  
ATOM   1820  CA  GLU A 119      23.472  -7.259 -14.356  1.00  0.69           C  
ATOM   1821  C   GLU A 119      23.420  -7.521 -15.854  1.00  0.69           C  
ATOM   1822  O   GLU A 119      23.331  -6.599 -16.662  1.00  0.69           O  
ATOM   1823  CB  GLU A 119      24.927  -7.121 -13.906  1.00  0.69           C  
ATOM   1824  CG  GLU A 119      25.109  -6.558 -12.499  1.00  0.69           C  
ATOM   1825  CD  GLU A 119      26.563  -6.486 -12.067  1.00  0.69           C  
ATOM   1826  OE1 GLU A 119      27.413  -6.922 -12.809  1.00  0.69           O  
ATOM   1827  OE2 GLU A 119      26.815  -6.002 -10.988  1.00  0.69           O  
ATOM   1828  H   GLU A 119      23.322  -8.888 -12.931  1.00  0.69           H  
ATOM   1829  HA  GLU A 119      22.961  -6.315 -14.161  1.00  0.69           H  
ATOM   1830 1HB  GLU A 119      25.407  -8.101 -13.937  1.00  0.69           H  
ATOM   1831 2HB  GLU A 119      25.461  -6.473 -14.600  1.00  0.69           H  
ATOM   1832 1HG  GLU A 119      24.679  -5.556 -12.462  1.00  0.69           H  
ATOM   1833 2HG  GLU A 119      24.556  -7.186 -11.799  1.00  0.69           H  
ATOM   1834  N   GLY A 120      23.461  -8.793 -16.231  1.00  0.71           N  
ATOM   1835  CA  GLY A 120      23.448  -9.193 -17.634  1.00  0.71           C  
ATOM   1836  C   GLY A 120      22.161  -8.802 -18.366  1.00  0.71           C  
ATOM   1837  O   GLY A 120      22.131  -8.768 -19.597  1.00  0.71           O  
ATOM   1838  H   GLY A 120      23.520  -9.501 -15.510  1.00  0.71           H  
ATOM   1839 1HA  GLY A 120      24.303  -8.744 -18.140  1.00  0.71           H  
ATOM   1840 2HA  GLY A 120      23.581 -10.273 -17.693  1.00  0.71           H  
ATOM   1841  N   GLU A 121      21.092  -8.521 -17.613  1.00  0.73           N  
ATOM   1842  CA  GLU A 121      19.811  -8.153 -18.191  1.00  0.73           C  
ATOM   1843  C   GLU A 121      19.681  -6.632 -18.330  1.00  0.73           C  
ATOM   1844  O   GLU A 121      18.684  -6.121 -18.846  1.00  0.73           O  
ATOM   1845  CB  GLU A 121      18.702  -8.789 -17.357  1.00  0.73           C  
ATOM   1846  CG  GLU A 121      18.705 -10.324 -17.439  1.00  0.73           C  
ATOM   1847  CD  GLU A 121      17.712 -10.994 -16.533  1.00  0.73           C  
ATOM   1848  OE1 GLU A 121      17.645 -10.613 -15.384  1.00  0.73           O  
ATOM   1849  OE2 GLU A 121      17.030 -11.884 -16.974  1.00  0.73           O  
ATOM   1850  H   GLU A 121      21.161  -8.525 -16.596  1.00  0.73           H  
ATOM   1851  HA  GLU A 121      19.753  -8.580 -19.192  1.00  0.73           H  
ATOM   1852 1HB  GLU A 121      18.837  -8.519 -16.314  1.00  0.73           H  
ATOM   1853 2HB  GLU A 121      17.728  -8.415 -17.677  1.00  0.73           H  
ATOM   1854 1HG  GLU A 121      18.500 -10.619 -18.467  1.00  0.73           H  
ATOM   1855 2HG  GLU A 121      19.705 -10.676 -17.184  1.00  0.73           H  
ATOM   1856  N   LEU A 122      20.708  -5.917 -17.860  1.00  0.74           N  
ATOM   1857  CA  LEU A 122      20.800  -4.470 -17.942  1.00  0.74           C  
ATOM   1858  C   LEU A 122      21.862  -4.082 -18.973  1.00  0.74           C  
ATOM   1859  O   LEU A 122      22.292  -2.921 -19.029  1.00  0.74           O  
ATOM   1860  CB  LEU A 122      21.159  -3.867 -16.573  1.00  0.74           C  
ATOM   1861  CG  LEU A 122      20.144  -4.076 -15.455  1.00  0.74           C  
ATOM   1862  CD1 LEU A 122      20.694  -3.510 -14.170  1.00  0.74           C  
ATOM   1863  CD2 LEU A 122      18.860  -3.383 -15.829  1.00  0.74           C  
ATOM   1864  H   LEU A 122      21.503  -6.394 -17.438  1.00  0.74           H  
ATOM   1865  HA  LEU A 122      19.840  -4.074 -18.268  1.00  0.74           H  
ATOM   1866 1HB  LEU A 122      22.097  -4.312 -16.243  1.00  0.74           H  
ATOM   1867 2HB  LEU A 122      21.307  -2.796 -16.695  1.00  0.74           H  
ATOM   1868  HG  LEU A 122      19.965  -5.146 -15.312  1.00  0.74           H  
ATOM   1869 1HD1 LEU A 122      19.976  -3.647 -13.373  1.00  0.74           H  
ATOM   1870 2HD1 LEU A 122      21.625  -4.016 -13.912  1.00  0.74           H  
ATOM   1871 3HD1 LEU A 122      20.881  -2.450 -14.312  1.00  0.74           H  
ATOM   1872 1HD2 LEU A 122      18.130  -3.529 -15.038  1.00  0.74           H  
ATOM   1873 2HD2 LEU A 122      19.041  -2.317 -15.968  1.00  0.74           H  
ATOM   1874 3HD2 LEU A 122      18.487  -3.809 -16.756  1.00  0.74           H  
ATOM   1875  N   SER A 123      22.307  -5.072 -19.760  1.00  0.75           N  
ATOM   1876  CA  SER A 123      23.336  -4.858 -20.769  1.00  0.75           C  
ATOM   1877  C   SER A 123      22.800  -3.940 -21.825  1.00  0.75           C  
ATOM   1878  O   SER A 123      21.599  -3.943 -22.078  1.00  0.75           O  
ATOM   1879  CB  SER A 123      23.719  -6.169 -21.426  1.00  0.75           C  
ATOM   1880  OG  SER A 123      22.651  -6.693 -22.221  1.00  0.75           O  
ATOM   1881  H   SER A 123      21.912  -5.997 -19.648  1.00  0.75           H  
ATOM   1882  HA  SER A 123      24.210  -4.406 -20.300  1.00  0.75           H  
ATOM   1883 1HB  SER A 123      24.605  -6.032 -22.042  1.00  0.75           H  
ATOM   1884 2HB  SER A 123      23.971  -6.888 -20.645  1.00  0.75           H  
ATOM   1885  HG  SER A 123      22.802  -7.654 -22.254  1.00  0.75           H  
ATOM   1886  N   GLU A 124      23.681  -3.254 -22.541  1.00  0.76           N  
ATOM   1887  CA  GLU A 124      23.210  -2.348 -23.575  1.00  0.76           C  
ATOM   1888  C   GLU A 124      22.304  -3.048 -24.578  1.00  0.76           C  
ATOM   1889  O   GLU A 124      21.287  -2.490 -24.988  1.00  0.76           O  
ATOM   1890  CB  GLU A 124      24.387  -1.684 -24.282  1.00  0.76           C  
ATOM   1891  CG  GLU A 124      23.969  -0.684 -25.336  1.00  0.76           C  
ATOM   1892  CD  GLU A 124      25.122   0.044 -25.971  1.00  0.76           C  
ATOM   1893  OE1 GLU A 124      26.243  -0.208 -25.598  1.00  0.76           O  
ATOM   1894  OE2 GLU A 124      24.879   0.857 -26.831  1.00  0.76           O  
ATOM   1895  H   GLU A 124      24.666  -3.322 -22.332  1.00  0.76           H  
ATOM   1896  HA  GLU A 124      22.628  -1.565 -23.098  1.00  0.76           H  
ATOM   1897 1HB  GLU A 124      25.006  -1.165 -23.551  1.00  0.76           H  
ATOM   1898 2HB  GLU A 124      25.003  -2.444 -24.761  1.00  0.76           H  
ATOM   1899 1HG  GLU A 124      23.405  -1.203 -26.112  1.00  0.76           H  
ATOM   1900 2HG  GLU A 124      23.311   0.027 -24.870  1.00  0.76           H  
ATOM   1901  N   ALA A 125      22.654  -4.271 -24.977  1.00  0.77           N  
ATOM   1902  CA  ALA A 125      21.803  -4.978 -25.919  1.00  0.77           C  
ATOM   1903  C   ALA A 125      20.414  -5.222 -25.327  1.00  0.77           C  
ATOM   1904  O   ALA A 125      19.404  -5.046 -26.013  1.00  0.77           O  
ATOM   1905  CB  ALA A 125      22.433  -6.301 -26.305  1.00  0.77           C  
ATOM   1906  H   ALA A 125      23.492  -4.699 -24.617  1.00  0.77           H  
ATOM   1907  HA  ALA A 125      21.690  -4.358 -26.808  1.00  0.77           H  
ATOM   1908 1HB  ALA A 125      21.796  -6.810 -27.026  1.00  0.77           H  
ATOM   1909 2HB  ALA A 125      23.412  -6.121 -26.746  1.00  0.77           H  
ATOM   1910 3HB  ALA A 125      22.543  -6.919 -25.415  1.00  0.77           H  
ATOM   1911  N   ALA A 126      20.336  -5.602 -24.042  1.00  0.78           N  
ATOM   1912  CA  ALA A 126      19.018  -5.823 -23.449  1.00  0.78           C  
ATOM   1913  C   ALA A 126      18.224  -4.531 -23.386  1.00  0.78           C  
ATOM   1914  O   ALA A 126      17.019  -4.501 -23.676  1.00  0.78           O  
ATOM   1915  CB  ALA A 126      19.150  -6.388 -22.050  1.00  0.78           C  
ATOM   1916  H   ALA A 126      21.175  -5.744 -23.466  1.00  0.78           H  
ATOM   1917  HA  ALA A 126      18.477  -6.529 -24.077  1.00  0.78           H  
ATOM   1918 1HB  ALA A 126      18.163  -6.561 -21.623  1.00  0.78           H  
ATOM   1919 2HB  ALA A 126      19.702  -7.326 -22.081  1.00  0.78           H  
ATOM   1920 3HB  ALA A 126      19.691  -5.674 -21.424  1.00  0.78           H  
ATOM   1921  N   LEU A 127      18.925  -3.446 -23.052  1.00  0.79           N  
ATOM   1922  CA  LEU A 127      18.294  -2.157 -22.879  1.00  0.79           C  
ATOM   1923  C   LEU A 127      17.738  -1.693 -24.230  1.00  0.79           C  
ATOM   1924  O   LEU A 127      16.631  -1.151 -24.297  1.00  0.79           O  
ATOM   1925  CB  LEU A 127      19.327  -1.123 -22.384  1.00  0.79           C  
ATOM   1926  CG  LEU A 127      20.027  -1.324 -20.948  1.00  0.79           C  
ATOM   1927  CD1 LEU A 127      21.040  -0.183 -20.745  1.00  0.79           C  
ATOM   1928  CD2 LEU A 127      19.051  -1.452 -19.803  1.00  0.79           C  
ATOM   1929  H   LEU A 127      19.922  -3.548 -22.857  1.00  0.79           H  
ATOM   1930  HA  LEU A 127      17.479  -2.248 -22.165  1.00  0.79           H  
ATOM   1931 1HB  LEU A 127      20.135  -1.111 -23.108  1.00  0.79           H  
ATOM   1932 2HB  LEU A 127      18.889  -0.171 -22.405  1.00  0.79           H  
ATOM   1933  HG  LEU A 127      20.579  -2.218 -20.972  1.00  0.79           H  
ATOM   1934 1HD1 LEU A 127      21.572  -0.339 -19.805  1.00  0.79           H  
ATOM   1935 2HD1 LEU A 127      21.749  -0.174 -21.558  1.00  0.79           H  
ATOM   1936 3HD1 LEU A 127      20.528   0.768 -20.714  1.00  0.79           H  
ATOM   1937 1HD2 LEU A 127      19.609  -1.620 -18.881  1.00  0.79           H  
ATOM   1938 2HD2 LEU A 127      18.458  -0.588 -19.684  1.00  0.79           H  
ATOM   1939 3HD2 LEU A 127      18.429  -2.297 -20.000  1.00  0.79           H  
ATOM   1940  N   LYS A 128      18.491  -1.970 -25.311  1.00  0.81           N  
ATOM   1941  CA  LYS A 128      18.136  -1.572 -26.673  1.00  0.81           C  
ATOM   1942  C   LYS A 128      16.954  -2.333 -27.219  1.00  0.81           C  
ATOM   1943  O   LYS A 128      16.031  -1.733 -27.771  1.00  0.81           O  
ATOM   1944  CB  LYS A 128      19.319  -1.769 -27.625  1.00  0.81           C  
ATOM   1945  CG  LYS A 128      19.066  -1.289 -29.059  1.00  0.81           C  
ATOM   1946  CD  LYS A 128      20.347  -1.351 -29.899  1.00  0.81           C  
ATOM   1947  CE  LYS A 128      20.114  -0.900 -31.350  1.00  0.81           C  
ATOM   1948  NZ  LYS A 128      21.372  -0.946 -32.155  1.00  0.81           N  
ATOM   1949  H   LYS A 128      19.394  -2.425 -25.172  1.00  0.81           H  
ATOM   1950  HA  LYS A 128      17.865  -0.523 -26.666  1.00  0.81           H  
ATOM   1951 1HB  LYS A 128      20.203  -1.290 -27.235  1.00  0.81           H  
ATOM   1952 2HB  LYS A 128      19.545  -2.834 -27.678  1.00  0.81           H  
ATOM   1953 1HG  LYS A 128      18.317  -1.934 -29.511  1.00  0.81           H  
ATOM   1954 2HG  LYS A 128      18.682  -0.270 -29.046  1.00  0.81           H  
ATOM   1955 1HD  LYS A 128      21.103  -0.706 -29.446  1.00  0.81           H  
ATOM   1956 2HD  LYS A 128      20.723  -2.374 -29.900  1.00  0.81           H  
ATOM   1957 1HE  LYS A 128      19.383  -1.559 -31.812  1.00  0.81           H  
ATOM   1958 2HE  LYS A 128      19.726   0.121 -31.358  1.00  0.81           H  
ATOM   1959 1HZ  LYS A 128      21.180  -0.644 -33.107  1.00  0.81           H  
ATOM   1960 2HZ  LYS A 128      22.055  -0.324 -31.749  1.00  0.81           H  
ATOM   1961 3HZ  LYS A 128      21.737  -1.886 -32.170  1.00  0.81           H  
ATOM   1962  N   LYS A 129      16.950  -3.653 -27.048  1.00  0.85           N  
ATOM   1963  CA  LYS A 129      15.859  -4.444 -27.596  1.00  0.85           C  
ATOM   1964  C   LYS A 129      14.536  -3.993 -26.996  1.00  0.85           C  
ATOM   1965  O   LYS A 129      13.528  -3.889 -27.693  1.00  0.85           O  
ATOM   1966  CB  LYS A 129      16.102  -5.925 -27.316  1.00  0.85           C  
ATOM   1967  CG  LYS A 129      17.243  -6.534 -28.132  1.00  0.85           C  
ATOM   1968  CD  LYS A 129      17.483  -7.988 -27.765  1.00  0.85           C  
ATOM   1969  CE  LYS A 129      18.647  -8.573 -28.555  1.00  0.85           C  
ATOM   1970  NZ  LYS A 129      18.912  -9.993 -28.186  1.00  0.85           N  
ATOM   1971  H   LYS A 129      17.729  -4.113 -26.570  1.00  0.85           H  
ATOM   1972  HA  LYS A 129      15.818  -4.285 -28.673  1.00  0.85           H  
ATOM   1973 1HB  LYS A 129      16.352  -6.050 -26.256  1.00  0.85           H  
ATOM   1974 2HB  LYS A 129      15.193  -6.490 -27.509  1.00  0.85           H  
ATOM   1975 1HG  LYS A 129      16.997  -6.474 -29.192  1.00  0.85           H  
ATOM   1976 2HG  LYS A 129      18.154  -5.966 -27.962  1.00  0.85           H  
ATOM   1977 1HD  LYS A 129      17.713  -8.053 -26.699  1.00  0.85           H  
ATOM   1978 2HD  LYS A 129      16.585  -8.571 -27.965  1.00  0.85           H  
ATOM   1979 1HE  LYS A 129      18.418  -8.520 -29.618  1.00  0.85           H  
ATOM   1980 2HE  LYS A 129      19.542  -7.982 -28.355  1.00  0.85           H  
ATOM   1981 1HZ  LYS A 129      19.689 -10.343 -28.728  1.00  0.85           H  
ATOM   1982 2HZ  LYS A 129      19.136 -10.047 -27.202  1.00  0.85           H  
ATOM   1983 3HZ  LYS A 129      18.092 -10.550 -28.375  1.00  0.85           H  
ATOM   1984  N   ILE A 130      14.551  -3.673 -25.709  1.00  0.93           N  
ATOM   1985  CA  ILE A 130      13.374  -3.165 -25.031  1.00  0.93           C  
ATOM   1986  C   ILE A 130      13.024  -1.736 -25.422  1.00  0.93           C  
ATOM   1987  O   ILE A 130      11.871  -1.431 -25.721  1.00  0.93           O  
ATOM   1988  CB  ILE A 130      13.560  -3.338 -23.534  1.00  0.93           C  
ATOM   1989  CG1 ILE A 130      13.533  -4.867 -23.275  1.00  0.93           C  
ATOM   1990  CG2 ILE A 130      12.517  -2.555 -22.730  1.00  0.93           C  
ATOM   1991  CD1 ILE A 130      13.967  -5.302 -21.936  1.00  0.93           C  
ATOM   1992  H   ILE A 130      15.411  -3.797 -25.168  1.00  0.93           H  
ATOM   1993  HA  ILE A 130      12.531  -3.792 -25.320  1.00  0.93           H  
ATOM   1994  HB  ILE A 130      14.560  -2.986 -23.259  1.00  0.93           H  
ATOM   1995 1HG1 ILE A 130      12.511  -5.210 -23.423  1.00  0.93           H  
ATOM   1996 2HG1 ILE A 130      14.175  -5.356 -24.011  1.00  0.93           H  
ATOM   1997 1HG2 ILE A 130      12.694  -2.714 -21.677  1.00  0.93           H  
ATOM   1998 2HG2 ILE A 130      12.606  -1.495 -22.954  1.00  0.93           H  
ATOM   1999 3HG2 ILE A 130      11.516  -2.901 -22.986  1.00  0.93           H  
ATOM   2000 1HD1 ILE A 130      13.896  -6.385 -21.865  1.00  0.93           H  
ATOM   2001 2HD1 ILE A 130      14.997  -5.006 -21.789  1.00  0.93           H  
ATOM   2002 3HD1 ILE A 130      13.325  -4.844 -21.190  1.00  0.93           H  
ATOM   2003  N   ALA A 131      14.017  -0.858 -25.473  1.00  1.06           N  
ATOM   2004  CA  ALA A 131      13.788   0.530 -25.835  1.00  1.06           C  
ATOM   2005  C   ALA A 131      13.149   0.679 -27.212  1.00  1.06           C  
ATOM   2006  O   ALA A 131      12.329   1.567 -27.432  1.00  1.06           O  
ATOM   2007  CB  ALA A 131      15.090   1.268 -25.833  1.00  1.06           C  
ATOM   2008  H   ALA A 131      14.964  -1.138 -25.223  1.00  1.06           H  
ATOM   2009  HA  ALA A 131      13.124   0.966 -25.093  1.00  1.06           H  
ATOM   2010 1HB  ALA A 131      14.923   2.308 -26.077  1.00  1.06           H  
ATOM   2011 2HB  ALA A 131      15.537   1.187 -24.852  1.00  1.06           H  
ATOM   2012 3HB  ALA A 131      15.751   0.822 -26.575  1.00  1.06           H  
ATOM   2013  N   LEU A 132      13.499  -0.204 -28.138  1.00  1.23           N  
ATOM   2014  CA  LEU A 132      12.979  -0.110 -29.490  1.00  1.23           C  
ATOM   2015  C   LEU A 132      11.531  -0.583 -29.677  1.00  1.23           C  
ATOM   2016  O   LEU A 132      10.964  -0.350 -30.749  1.00  1.23           O  
ATOM   2017  CB  LEU A 132      13.887  -0.901 -30.434  1.00  1.23           C  
ATOM   2018  CG  LEU A 132      15.302  -0.344 -30.606  1.00  1.23           C  
ATOM   2019  CD1 LEU A 132      16.096  -1.302 -31.434  1.00  1.23           C  
ATOM   2020  CD2 LEU A 132      15.233   1.014 -31.257  1.00  1.23           C  
ATOM   2021  H   LEU A 132      14.193  -0.920 -27.916  1.00  1.23           H  
ATOM   2022  HA  LEU A 132      13.022   0.937 -29.781  1.00  1.23           H  
ATOM   2023 1HB  LEU A 132      13.982  -1.916 -30.036  1.00  1.23           H  
ATOM   2024 2HB  LEU A 132      13.419  -0.954 -31.415  1.00  1.23           H  
ATOM   2025  HG  LEU A 132      15.783  -0.242 -29.642  1.00  1.23           H  
ATOM   2026 1HD1 LEU A 132      17.096  -0.917 -31.564  1.00  1.23           H  
ATOM   2027 2HD1 LEU A 132      16.135  -2.268 -30.928  1.00  1.23           H  
ATOM   2028 3HD1 LEU A 132      15.620  -1.418 -32.398  1.00  1.23           H  
ATOM   2029 1HD2 LEU A 132      16.240   1.407 -31.377  1.00  1.23           H  
ATOM   2030 2HD2 LEU A 132      14.755   0.924 -32.231  1.00  1.23           H  
ATOM   2031 3HD2 LEU A 132      14.653   1.689 -30.627  1.00  1.23           H  
ATOM   2032  N   LYS A 133      10.935  -1.254 -28.681  1.00  1.43           N  
ATOM   2033  CA  LYS A 133       9.564  -1.754 -28.828  1.00  1.43           C  
ATOM   2034  C   LYS A 133       9.019  -2.318 -27.519  1.00  1.43           C  
ATOM   2035  O   LYS A 133       8.085  -1.753 -26.948  1.00  1.43           O  
ATOM   2036  OXT LYS A 133       9.255  -3.497 -27.255  1.00  1.43           O  
ATOM   2037  CB  LYS A 133       9.469  -2.831 -29.927  1.00  1.43           C  
ATOM   2038  CG  LYS A 133       8.040  -3.302 -30.227  1.00  1.43           C  
ATOM   2039  CD  LYS A 133       8.000  -4.254 -31.427  1.00  1.43           C  
ATOM   2040  CE  LYS A 133       6.573  -4.693 -31.743  1.00  1.43           C  
ATOM   2041  NZ  LYS A 133       6.518  -5.602 -32.921  1.00  1.43           N  
ATOM   2042  H   LYS A 133      11.424  -1.394 -27.795  1.00  1.43           H  
ATOM   2043  HA  LYS A 133       8.927  -0.916 -29.113  1.00  1.43           H  
ATOM   2044 1HB  LYS A 133       9.884  -2.475 -30.862  1.00  1.43           H  
ATOM   2045 2HB  LYS A 133      10.053  -3.701 -29.625  1.00  1.43           H  
ATOM   2046 1HG  LYS A 133       7.634  -3.814 -29.355  1.00  1.43           H  
ATOM   2047 2HG  LYS A 133       7.414  -2.437 -30.442  1.00  1.43           H  
ATOM   2048 1HD  LYS A 133       8.419  -3.752 -32.301  1.00  1.43           H  
ATOM   2049 2HD  LYS A 133       8.603  -5.136 -31.213  1.00  1.43           H  
ATOM   2050 1HE  LYS A 133       6.160  -5.211 -30.879  1.00  1.43           H  
ATOM   2051 2HE  LYS A 133       5.966  -3.811 -31.949  1.00  1.43           H  
ATOM   2052 1HZ  LYS A 133       5.559  -5.868 -33.097  1.00  1.43           H  
ATOM   2053 2HZ  LYS A 133       6.888  -5.124 -33.732  1.00  1.43           H  
ATOM   2054 3HZ  LYS A 133       7.067  -6.428 -32.737  1.00  1.43           H  
TER    2055
ENDMDL

REMARK ID 646675 MODEL 2 1ahq-19tk2
PFRMAT TS
TARGET 1ahq-19tk2
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   MET A   1       3.248  -0.024   0.227  1.00  1.23           N  
ATOM      2  CA  MET A   1       2.155   0.596  -0.512  1.00  1.23           C  
ATOM      3  C   MET A   1       2.450   2.055  -0.791  1.00  1.23           C  
ATOM      4  O   MET A   1       3.503   2.571  -0.417  1.00  1.23           O  
ATOM      5  CB  MET A   1       0.855   0.528   0.290  1.00  1.23           C  
ATOM      6  CG  MET A   1       0.884   1.369   1.582  1.00  1.23           C  
ATOM      7  SD  MET A   1      -0.685   1.380   2.462  1.00  1.23           S  
ATOM      8  CE  MET A   1      -1.652   2.461   1.406  1.00  1.23           C  
ATOM      9 1H   MET A   1       3.151  -1.028   0.195  1.00  1.23           H  
ATOM     10 2H   MET A   1       4.127   0.245  -0.190  1.00  1.23           H  
ATOM     11 3H   MET A   1       3.221   0.288   1.186  1.00  1.23           H  
ATOM     12  HA  MET A   1       2.036   0.083  -1.466  1.00  1.23           H  
ATOM     13 1HB  MET A   1       0.021   0.873  -0.317  1.00  1.23           H  
ATOM     14 2HB  MET A   1       0.653  -0.506   0.568  1.00  1.23           H  
ATOM     15 1HG  MET A   1       1.648   0.975   2.249  1.00  1.23           H  
ATOM     16 2HG  MET A   1       1.145   2.402   1.343  1.00  1.23           H  
ATOM     17 1HE  MET A   1      -2.657   2.571   1.815  1.00  1.23           H  
ATOM     18 2HE  MET A   1      -1.179   3.432   1.354  1.00  1.23           H  
ATOM     19 3HE  MET A   1      -1.716   2.042   0.401  1.00  1.23           H  
ATOM     20  N   VAL A   2       1.489   2.721  -1.416  1.00  1.06           N  
ATOM     21  CA  VAL A   2       1.566   4.153  -1.671  1.00  1.06           C  
ATOM     22  C   VAL A   2       0.391   4.797  -0.958  1.00  1.06           C  
ATOM     23  O   VAL A   2      -0.726   4.293  -1.023  1.00  1.06           O  
ATOM     24  CB  VAL A   2       1.530   4.466  -3.173  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       1.573   5.947  -3.378  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       2.690   3.759  -3.841  1.00  1.06           C  
ATOM     27  H   VAL A   2       0.661   2.230  -1.719  1.00  1.06           H  
ATOM     28  HA  VAL A   2       2.492   4.551  -1.252  1.00  1.06           H  
ATOM     29  HB  VAL A   2       0.626   4.139  -3.588  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       1.530   6.189  -4.401  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       0.734   6.411  -2.877  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       2.475   6.310  -2.978  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       2.715   3.956  -4.895  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       3.603   4.111  -3.392  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       2.605   2.688  -3.684  1.00  1.06           H  
ATOM     36  N   LYS A   3       0.652   5.857  -0.223  1.00  0.92           N  
ATOM     37  CA  LYS A   3      -0.381   6.532   0.548  1.00  0.92           C  
ATOM     38  C   LYS A   3      -0.981   7.712  -0.199  1.00  0.92           C  
ATOM     39  O   LYS A   3      -0.551   8.035  -1.301  1.00  0.92           O  
ATOM     40  CB  LYS A   3       0.181   6.939   1.902  1.00  0.92           C  
ATOM     41  CG  LYS A   3       0.568   5.735   2.764  1.00  0.92           C  
ATOM     42  CD  LYS A   3       1.110   6.150   4.113  1.00  0.92           C  
ATOM     43  CE  LYS A   3       1.482   4.930   4.950  1.00  0.92           C  
ATOM     44  NZ  LYS A   3       2.031   5.316   6.281  1.00  0.92           N  
ATOM     45  H   LYS A   3       1.606   6.227  -0.215  1.00  0.92           H  
ATOM     46  HA  LYS A   3      -1.189   5.823   0.728  1.00  0.92           H  
ATOM     47 1HB  LYS A   3       1.074   7.543   1.757  1.00  0.92           H  
ATOM     48 2HB  LYS A   3      -0.544   7.543   2.444  1.00  0.92           H  
ATOM     49 1HG  LYS A   3      -0.308   5.105   2.916  1.00  0.92           H  
ATOM     50 2HG  LYS A   3       1.326   5.148   2.243  1.00  0.92           H  
ATOM     51 1HD  LYS A   3       1.997   6.772   3.970  1.00  0.92           H  
ATOM     52 2HD  LYS A   3       0.359   6.733   4.647  1.00  0.92           H  
ATOM     53 1HE  LYS A   3       0.594   4.314   5.097  1.00  0.92           H  
ATOM     54 2HE  LYS A   3       2.230   4.345   4.414  1.00  0.92           H  
ATOM     55 1HZ  LYS A   3       2.266   4.484   6.804  1.00  0.92           H  
ATOM     56 2HZ  LYS A   3       2.862   5.878   6.153  1.00  0.92           H  
ATOM     57 3HZ  LYS A   3       1.340   5.849   6.789  1.00  0.92           H  
ATOM     58  N   VAL A   4      -2.037   8.282   0.354  1.00  0.82           N  
ATOM     59  CA  VAL A   4      -2.699   9.435  -0.244  1.00  0.82           C  
ATOM     60  C   VAL A   4      -2.411  10.676   0.597  1.00  0.82           C  
ATOM     61  O   VAL A   4      -2.712  10.687   1.791  1.00  0.82           O  
ATOM     62  CB  VAL A   4      -4.214   9.148  -0.291  1.00  0.82           C  
ATOM     63  CG1 VAL A   4      -4.968  10.295  -0.860  1.00  0.82           C  
ATOM     64  CG2 VAL A   4      -4.436   7.876  -1.118  1.00  0.82           C  
ATOM     65  H   VAL A   4      -2.378   7.932   1.239  1.00  0.82           H  
ATOM     66  HA  VAL A   4      -2.321   9.592  -1.256  1.00  0.82           H  
ATOM     67  HB  VAL A   4      -4.582   8.998   0.725  1.00  0.82           H  
ATOM     68 1HG1 VAL A   4      -6.034  10.071  -0.872  1.00  0.82           H  
ATOM     69 2HG1 VAL A   4      -4.791  11.189  -0.259  1.00  0.82           H  
ATOM     70 3HG1 VAL A   4      -4.627  10.453  -1.855  1.00  0.82           H  
ATOM     71 1HG2 VAL A   4      -5.502   7.637  -1.154  1.00  0.82           H  
ATOM     72 2HG2 VAL A   4      -4.057   8.031  -2.123  1.00  0.82           H  
ATOM     73 3HG2 VAL A   4      -3.900   7.046  -0.662  1.00  0.82           H  
ATOM     74  N   SER A   5      -1.798  11.706   0.010  1.00  0.76           N  
ATOM     75  CA  SER A   5      -1.474  12.896   0.804  1.00  0.76           C  
ATOM     76  C   SER A   5      -2.710  13.592   1.332  1.00  0.76           C  
ATOM     77  O   SER A   5      -3.684  13.782   0.602  1.00  0.76           O  
ATOM     78  CB  SER A   5      -0.671  13.907   0.020  1.00  0.76           C  
ATOM     79  OG  SER A   5      -0.505  15.101   0.774  1.00  0.76           O  
ATOM     80  H   SER A   5      -1.553  11.677  -0.985  1.00  0.76           H  
ATOM     81  HA  SER A   5      -0.870  12.576   1.656  1.00  0.76           H  
ATOM     82 1HB  SER A   5       0.306  13.482  -0.214  1.00  0.76           H  
ATOM     83 2HB  SER A   5      -1.166  14.127  -0.927  1.00  0.76           H  
ATOM     84  HG  SER A   5       0.232  15.570   0.357  1.00  0.76           H  
ATOM     85  N   SER A   6      -2.628  14.115   2.550  1.00  0.74           N  
ATOM     86  CA  SER A   6      -3.751  14.870   3.093  1.00  0.74           C  
ATOM     87  C   SER A   6      -4.062  16.118   2.249  1.00  0.74           C  
ATOM     88  O   SER A   6      -5.186  16.624   2.286  1.00  0.74           O  
ATOM     89  CB  SER A   6      -3.470  15.262   4.533  1.00  0.74           C  
ATOM     90  OG  SER A   6      -2.403  16.165   4.613  1.00  0.74           O  
ATOM     91  H   SER A   6      -1.798  13.957   3.103  1.00  0.74           H  
ATOM     92  HA  SER A   6      -4.630  14.224   3.081  1.00  0.74           H  
ATOM     93 1HB  SER A   6      -4.362  15.710   4.967  1.00  0.74           H  
ATOM     94 2HB  SER A   6      -3.238  14.369   5.112  1.00  0.74           H  
ATOM     95  HG  SER A   6      -2.666  16.928   4.090  1.00  0.74           H  
ATOM     96  N   GLU A   7      -3.078  16.608   1.473  1.00  0.74           N  
ATOM     97  CA  GLU A   7      -3.307  17.766   0.607  1.00  0.74           C  
ATOM     98  C   GLU A   7      -4.301  17.394  -0.483  1.00  0.74           C  
ATOM     99  O   GLU A   7      -5.103  18.218  -0.928  1.00  0.74           O  
ATOM    100  CB  GLU A   7      -2.013  18.251  -0.049  1.00  0.74           C  
ATOM    101  CG  GLU A   7      -0.993  18.884   0.889  1.00  0.74           C  
ATOM    102  CD  GLU A   7       0.280  19.292   0.172  1.00  0.74           C  
ATOM    103  OE1 GLU A   7       0.430  18.945  -0.981  1.00  0.74           O  
ATOM    104  OE2 GLU A   7       1.096  19.949   0.776  1.00  0.74           O  
ATOM    105  H   GLU A   7      -2.171  16.138   1.448  1.00  0.74           H  
ATOM    106  HA  GLU A   7      -3.731  18.575   1.203  1.00  0.74           H  
ATOM    107 1HB  GLU A   7      -1.529  17.409  -0.545  1.00  0.74           H  
ATOM    108 2HB  GLU A   7      -2.256  18.983  -0.819  1.00  0.74           H  
ATOM    109 1HG  GLU A   7      -1.436  19.762   1.357  1.00  0.74           H  
ATOM    110 2HG  GLU A   7      -0.752  18.167   1.675  1.00  0.74           H  
ATOM    111  N   LEU A   8      -4.204  16.142  -0.936  1.00  0.75           N  
ATOM    112  CA  LEU A   8      -5.017  15.595  -2.000  1.00  0.75           C  
ATOM    113  C   LEU A   8      -6.442  15.629  -1.538  1.00  0.75           C  
ATOM    114  O   LEU A   8      -7.344  16.106  -2.234  1.00  0.75           O  
ATOM    115  CB  LEU A   8      -4.562  14.169  -2.314  1.00  0.75           C  
ATOM    116  CG  LEU A   8      -5.138  13.559  -3.501  1.00  0.75           C  
ATOM    117  CD1 LEU A   8      -4.156  12.544  -4.079  1.00  0.75           C  
ATOM    118  CD2 LEU A   8      -6.459  12.914  -3.190  1.00  0.75           C  
ATOM    119  H   LEU A   8      -3.562  15.505  -0.479  1.00  0.75           H  
ATOM    120  HA  LEU A   8      -4.924  16.200  -2.888  1.00  0.75           H  
ATOM    121 1HB  LEU A   8      -3.477  14.157  -2.417  1.00  0.75           H  
ATOM    122 2HB  LEU A   8      -4.833  13.529  -1.487  1.00  0.75           H  
ATOM    123  HG  LEU A   8      -5.282  14.306  -4.186  1.00  0.75           H  
ATOM    124 1HD1 LEU A   8      -4.574  12.110  -4.985  1.00  0.75           H  
ATOM    125 2HD1 LEU A   8      -3.225  13.054  -4.316  1.00  0.75           H  
ATOM    126 3HD1 LEU A   8      -3.955  11.769  -3.381  1.00  0.75           H  
ATOM    127 1HD2 LEU A   8      -6.867  12.490  -4.109  1.00  0.75           H  
ATOM    128 2HD2 LEU A   8      -6.332  12.136  -2.458  1.00  0.75           H  
ATOM    129 3HD2 LEU A   8      -7.144  13.665  -2.799  1.00  0.75           H  
ATOM    130  N   LEU A   9      -6.636  15.096  -0.341  1.00  0.77           N  
ATOM    131  CA  LEU A   9      -7.955  15.018   0.235  1.00  0.77           C  
ATOM    132  C   LEU A   9      -8.524  16.414   0.511  1.00  0.77           C  
ATOM    133  O   LEU A   9      -9.709  16.655   0.288  1.00  0.77           O  
ATOM    134  CB  LEU A   9      -7.887  14.128   1.466  1.00  0.77           C  
ATOM    135  CG  LEU A   9      -7.557  12.671   1.059  1.00  0.77           C  
ATOM    136  CD1 LEU A   9      -7.354  11.806   2.278  1.00  0.77           C  
ATOM    137  CD2 LEU A   9      -8.674  12.155   0.151  1.00  0.77           C  
ATOM    138  H   LEU A   9      -5.821  14.730   0.159  1.00  0.77           H  
ATOM    139  HA  LEU A   9      -8.605  14.526  -0.483  1.00  0.77           H  
ATOM    140 1HB  LEU A   9      -7.107  14.498   2.132  1.00  0.77           H  
ATOM    141 2HB  LEU A   9      -8.847  14.148   1.983  1.00  0.77           H  
ATOM    142  HG  LEU A   9      -6.618  12.670   0.500  1.00  0.77           H  
ATOM    143 1HD1 LEU A   9      -7.099  10.796   1.969  1.00  0.77           H  
ATOM    144 2HD1 LEU A   9      -6.541  12.216   2.878  1.00  0.77           H  
ATOM    145 3HD1 LEU A   9      -8.270  11.786   2.869  1.00  0.77           H  
ATOM    146 1HD2 LEU A   9      -8.450  11.155  -0.186  1.00  0.77           H  
ATOM    147 2HD2 LEU A   9      -9.625  12.150   0.689  1.00  0.77           H  
ATOM    148 3HD2 LEU A   9      -8.748  12.809  -0.710  1.00  0.77           H  
ATOM    149  N   LYS A  10      -7.680  17.366   0.928  1.00  0.79           N  
ATOM    150  CA  LYS A  10      -8.180  18.722   1.140  1.00  0.79           C  
ATOM    151  C   LYS A  10      -8.712  19.308  -0.172  1.00  0.79           C  
ATOM    152  O   LYS A  10      -9.846  19.793  -0.222  1.00  0.79           O  
ATOM    153  CB  LYS A  10      -7.094  19.643   1.704  1.00  0.79           C  
ATOM    154  CG  LYS A  10      -7.573  21.089   1.979  1.00  0.79           C  
ATOM    155  CD  LYS A  10      -6.452  21.957   2.558  1.00  0.79           C  
ATOM    156  CE  LYS A  10      -6.956  23.354   2.952  1.00  0.79           C  
ATOM    157  NZ  LYS A  10      -7.379  24.162   1.768  1.00  0.79           N  
ATOM    158  H   LYS A  10      -6.707  17.145   1.136  1.00  0.79           H  
ATOM    159  HA  LYS A  10      -9.008  18.678   1.849  1.00  0.79           H  
ATOM    160 1HB  LYS A  10      -6.708  19.222   2.631  1.00  0.79           H  
ATOM    161 2HB  LYS A  10      -6.262  19.691   1.000  1.00  0.79           H  
ATOM    162 1HG  LYS A  10      -7.920  21.542   1.042  1.00  0.79           H  
ATOM    163 2HG  LYS A  10      -8.407  21.071   2.679  1.00  0.79           H  
ATOM    164 1HD  LYS A  10      -6.029  21.467   3.436  1.00  0.79           H  
ATOM    165 2HD  LYS A  10      -5.664  22.066   1.811  1.00  0.79           H  
ATOM    166 1HE  LYS A  10      -7.804  23.249   3.627  1.00  0.79           H  
ATOM    167 2HE  LYS A  10      -6.156  23.883   3.469  1.00  0.79           H  
ATOM    168 1HZ  LYS A  10      -7.708  25.066   2.056  1.00  0.79           H  
ATOM    169 2HZ  LYS A  10      -6.614  24.281   1.129  1.00  0.79           H  
ATOM    170 3HZ  LYS A  10      -8.150  23.690   1.270  1.00  0.79           H  
ATOM    171  N   GLU A  11      -7.904  19.231  -1.241  1.00  0.82           N  
ATOM    172  CA  GLU A  11      -8.306  19.785  -2.536  1.00  0.82           C  
ATOM    173  C   GLU A  11      -9.576  19.090  -3.020  1.00  0.82           C  
ATOM    174  O   GLU A  11     -10.475  19.726  -3.579  1.00  0.82           O  
ATOM    175  CB  GLU A  11      -7.199  19.598  -3.562  1.00  0.82           C  
ATOM    176  CG  GLU A  11      -7.409  20.296  -4.900  1.00  0.82           C  
ATOM    177  CD  GLU A  11      -7.222  21.774  -4.891  1.00  0.82           C  
ATOM    178  OE1 GLU A  11      -6.594  22.280  -3.996  1.00  0.82           O  
ATOM    179  OE2 GLU A  11      -7.695  22.404  -5.807  1.00  0.82           O  
ATOM    180  H   GLU A  11      -6.982  18.799  -1.146  1.00  0.82           H  
ATOM    181  HA  GLU A  11      -8.513  20.850  -2.415  1.00  0.82           H  
ATOM    182 1HB  GLU A  11      -6.281  19.982  -3.132  1.00  0.82           H  
ATOM    183 2HB  GLU A  11      -7.063  18.531  -3.752  1.00  0.82           H  
ATOM    184 1HG  GLU A  11      -6.773  19.854  -5.659  1.00  0.82           H  
ATOM    185 2HG  GLU A  11      -8.433  20.125  -5.159  1.00  0.82           H  
ATOM    186  N   PHE A  12      -9.659  17.780  -2.778  1.00  0.85           N  
ATOM    187  CA  PHE A  12     -10.842  17.017  -3.115  1.00  0.85           C  
ATOM    188  C   PHE A  12     -12.075  17.528  -2.425  1.00  0.85           C  
ATOM    189  O   PHE A  12     -13.085  17.750  -3.088  1.00  0.85           O  
ATOM    190  CB  PHE A  12     -10.660  15.554  -2.810  1.00  0.85           C  
ATOM    191  CG  PHE A  12     -11.917  14.809  -2.820  1.00  0.85           C  
ATOM    192  CD1 PHE A  12     -12.717  14.829  -3.905  1.00  0.85           C  
ATOM    193  CD2 PHE A  12     -12.269  14.025  -1.745  1.00  0.85           C  
ATOM    194  CE1 PHE A  12     -13.858  14.082  -3.962  1.00  0.85           C  
ATOM    195  CE2 PHE A  12     -13.409  13.273  -1.793  1.00  0.85           C  
ATOM    196  CZ  PHE A  12     -14.189  13.307  -2.921  1.00  0.85           C  
ATOM    197  H   PHE A  12      -8.871  17.294  -2.351  1.00  0.85           H  
ATOM    198  HA  PHE A  12     -10.999  17.108  -4.189  1.00  0.85           H  
ATOM    199 1HB  PHE A  12      -9.977  15.106  -3.531  1.00  0.85           H  
ATOM    200 2HB  PHE A  12     -10.220  15.445  -1.840  1.00  0.85           H  
ATOM    201  HD1 PHE A  12     -12.432  15.461  -4.738  1.00  0.85           H  
ATOM    202  HD2 PHE A  12     -11.622  14.003  -0.860  1.00  0.85           H  
ATOM    203  HE1 PHE A  12     -14.495  14.103  -4.847  1.00  0.85           H  
ATOM    204  HE2 PHE A  12     -13.685  12.651  -0.946  1.00  0.85           H  
ATOM    205  HZ  PHE A  12     -15.062  12.732  -2.985  1.00  0.85           H  
ATOM    206  N   ASP A  13     -12.016  17.717  -1.108  1.00  0.89           N  
ATOM    207  CA  ASP A  13     -13.178  18.229  -0.406  1.00  0.89           C  
ATOM    208  C   ASP A  13     -13.581  19.586  -0.974  1.00  0.89           C  
ATOM    209  O   ASP A  13     -14.768  19.867  -1.149  1.00  0.89           O  
ATOM    210  CB  ASP A  13     -12.899  18.349   1.098  1.00  0.89           C  
ATOM    211  CG  ASP A  13     -12.891  16.989   1.847  1.00  0.89           C  
ATOM    212  OD1 ASP A  13     -13.371  16.026   1.295  1.00  0.89           O  
ATOM    213  OD2 ASP A  13     -12.441  16.947   2.972  1.00  0.89           O  
ATOM    214  H   ASP A  13     -11.157  17.503  -0.598  1.00  0.89           H  
ATOM    215  HA  ASP A  13     -14.002  17.532  -0.549  1.00  0.89           H  
ATOM    216 1HB  ASP A  13     -11.920  18.821   1.234  1.00  0.89           H  
ATOM    217 2HB  ASP A  13     -13.643  19.003   1.554  1.00  0.89           H  
ATOM    218  N   GLU A  14     -12.604  20.423  -1.320  1.00  0.93           N  
ATOM    219  CA  GLU A  14     -12.984  21.709  -1.877  1.00  0.93           C  
ATOM    220  C   GLU A  14     -13.710  21.509  -3.218  1.00  0.93           C  
ATOM    221  O   GLU A  14     -14.782  22.085  -3.447  1.00  0.93           O  
ATOM    222  CB  GLU A  14     -11.739  22.594  -2.037  1.00  0.93           C  
ATOM    223  CG  GLU A  14     -11.126  23.044  -0.685  1.00  0.93           C  
ATOM    224  CD  GLU A  14      -9.860  23.865  -0.801  1.00  0.93           C  
ATOM    225  OE1 GLU A  14      -9.380  24.046  -1.882  1.00  0.93           O  
ATOM    226  OE2 GLU A  14      -9.348  24.283   0.229  1.00  0.93           O  
ATOM    227  H   GLU A  14     -11.624  20.176  -1.163  1.00  0.93           H  
ATOM    228  HA  GLU A  14     -13.670  22.195  -1.187  1.00  0.93           H  
ATOM    229 1HB  GLU A  14     -10.974  22.059  -2.595  1.00  0.93           H  
ATOM    230 2HB  GLU A  14     -12.000  23.484  -2.606  1.00  0.93           H  
ATOM    231 1HG  GLU A  14     -11.861  23.623  -0.151  1.00  0.93           H  
ATOM    232 2HG  GLU A  14     -10.916  22.153  -0.095  1.00  0.93           H  
ATOM    233  N   ALA A  15     -13.200  20.604  -4.064  1.00  0.97           N  
ATOM    234  CA  ALA A  15     -13.848  20.332  -5.349  1.00  0.97           C  
ATOM    235  C   ALA A  15     -15.260  19.768  -5.141  1.00  0.97           C  
ATOM    236  O   ALA A  15     -16.211  20.153  -5.818  1.00  0.97           O  
ATOM    237  CB  ALA A  15     -13.012  19.352  -6.168  1.00  0.97           C  
ATOM    238  H   ALA A  15     -12.321  20.139  -3.829  1.00  0.97           H  
ATOM    239  HA  ALA A  15     -13.932  21.277  -5.892  1.00  0.97           H  
ATOM    240 1HB  ALA A  15     -13.494  19.180  -7.130  1.00  0.97           H  
ATOM    241 2HB  ALA A  15     -12.017  19.774  -6.325  1.00  0.97           H  
ATOM    242 3HB  ALA A  15     -12.926  18.412  -5.626  1.00  0.97           H  
ATOM    243  N   LEU A  16     -15.399  18.884  -4.150  1.00  1.00           N  
ATOM    244  CA  LEU A  16     -16.650  18.207  -3.802  1.00  1.00           C  
ATOM    245  C   LEU A  16     -17.723  19.212  -3.397  1.00  1.00           C  
ATOM    246  O   LEU A  16     -18.898  19.062  -3.737  1.00  1.00           O  
ATOM    247  CB  LEU A  16     -16.380  17.230  -2.663  1.00  1.00           C  
ATOM    248  CG  LEU A  16     -17.479  16.315  -2.224  1.00  1.00           C  
ATOM    249  CD1 LEU A  16     -17.887  15.448  -3.387  1.00  1.00           C  
ATOM    250  CD2 LEU A  16     -16.955  15.480  -1.059  1.00  1.00           C  
ATOM    251  H   LEU A  16     -14.569  18.630  -3.623  1.00  1.00           H  
ATOM    252  HA  LEU A  16     -16.997  17.655  -4.672  1.00  1.00           H  
ATOM    253 1HB  LEU A  16     -15.520  16.613  -2.933  1.00  1.00           H  
ATOM    254 2HB  LEU A  16     -16.105  17.814  -1.791  1.00  1.00           H  
ATOM    255  HG  LEU A  16     -18.345  16.894  -1.901  1.00  1.00           H  
ATOM    256 1HD1 LEU A  16     -18.679  14.765  -3.085  1.00  1.00           H  
ATOM    257 2HD1 LEU A  16     -18.244  16.079  -4.196  1.00  1.00           H  
ATOM    258 3HD1 LEU A  16     -17.024  14.876  -3.724  1.00  1.00           H  
ATOM    259 1HD2 LEU A  16     -17.732  14.801  -0.714  1.00  1.00           H  
ATOM    260 2HD2 LEU A  16     -16.089  14.911  -1.382  1.00  1.00           H  
ATOM    261 3HD2 LEU A  16     -16.662  16.144  -0.242  1.00  1.00           H  
ATOM    262  N   ASP A  17     -17.294  20.267  -2.700  1.00  1.01           N  
ATOM    263  CA  ASP A  17     -18.168  21.342  -2.250  1.00  1.01           C  
ATOM    264  C   ASP A  17     -18.501  22.341  -3.365  1.00  1.01           C  
ATOM    265  O   ASP A  17     -19.283  23.269  -3.147  1.00  1.01           O  
ATOM    266  CB  ASP A  17     -17.552  22.121  -1.078  1.00  1.01           C  
ATOM    267  CG  ASP A  17     -17.518  21.376   0.276  1.00  1.01           C  
ATOM    268  OD1 ASP A  17     -18.146  20.348   0.400  1.00  1.01           O  
ATOM    269  OD2 ASP A  17     -16.899  21.895   1.196  1.00  1.01           O  
ATOM    270  H   ASP A  17     -16.309  20.301  -2.432  1.00  1.01           H  
ATOM    271  HA  ASP A  17     -19.101  20.897  -1.910  1.00  1.01           H  
ATOM    272 1HB  ASP A  17     -16.523  22.344  -1.346  1.00  1.01           H  
ATOM    273 2HB  ASP A  17     -18.071  23.068  -0.955  1.00  1.01           H  
ATOM    274  N   GLY A  18     -17.895  22.185  -4.548  1.00  0.99           N  
ATOM    275  CA  GLY A  18     -18.126  23.105  -5.647  1.00  0.99           C  
ATOM    276  C   GLY A  18     -17.325  24.402  -5.539  1.00  0.99           C  
ATOM    277  O   GLY A  18     -17.749  25.433  -6.068  1.00  0.99           O  
ATOM    278  H   GLY A  18     -17.272  21.399  -4.726  1.00  0.99           H  
ATOM    279 1HA  GLY A  18     -17.866  22.598  -6.579  1.00  0.99           H  
ATOM    280 2HA  GLY A  18     -19.188  23.335  -5.705  1.00  0.99           H  
ATOM    281  N   LYS A  19     -16.182  24.374  -4.847  1.00  0.94           N  
ATOM    282  CA  LYS A  19     -15.394  25.589  -4.687  1.00  0.94           C  
ATOM    283  C   LYS A  19     -13.918  25.383  -4.999  1.00  0.94           C  
ATOM    284  O   LYS A  19     -13.385  24.285  -4.923  1.00  0.94           O  
ATOM    285  CB  LYS A  19     -15.577  26.121  -3.264  1.00  0.94           C  
ATOM    286  CG  LYS A  19     -15.080  25.184  -2.177  1.00  0.94           C  
ATOM    287  CD  LYS A  19     -15.425  25.699  -0.779  1.00  0.94           C  
ATOM    288  CE  LYS A  19     -14.892  24.765   0.306  1.00  0.94           C  
ATOM    289  NZ  LYS A  19     -15.297  25.198   1.672  1.00  0.94           N  
ATOM    290  H   LYS A  19     -15.847  23.505  -4.426  1.00  0.94           H  
ATOM    291  HA  LYS A  19     -15.769  26.337  -5.385  1.00  0.94           H  
ATOM    292 1HB  LYS A  19     -15.046  27.066  -3.157  1.00  0.94           H  
ATOM    293 2HB  LYS A  19     -16.634  26.312  -3.082  1.00  0.94           H  
ATOM    294 1HG  LYS A  19     -15.546  24.216  -2.318  1.00  0.94           H  
ATOM    295 2HG  LYS A  19     -13.999  25.058  -2.265  1.00  0.94           H  
ATOM    296 1HD  LYS A  19     -14.995  26.692  -0.639  1.00  0.94           H  
ATOM    297 2HD  LYS A  19     -16.507  25.770  -0.678  1.00  0.94           H  
ATOM    298 1HE  LYS A  19     -15.266  23.761   0.133  1.00  0.94           H  
ATOM    299 2HE  LYS A  19     -13.812  24.752   0.253  1.00  0.94           H  
ATOM    300 1HZ  LYS A  19     -14.921  24.548   2.350  1.00  0.94           H  
ATOM    301 2HZ  LYS A  19     -14.946  26.123   1.858  1.00  0.94           H  
ATOM    302 3HZ  LYS A  19     -16.306  25.196   1.734  1.00  0.94           H  
ATOM    303  N   ALA A  20     -13.274  26.459  -5.441  1.00  0.88           N  
ATOM    304  CA  ALA A  20     -11.837  26.550  -5.766  1.00  0.88           C  
ATOM    305  C   ALA A  20     -11.368  25.664  -6.941  1.00  0.88           C  
ATOM    306  O   ALA A  20     -10.313  25.924  -7.522  1.00  0.88           O  
ATOM    307  CB  ALA A  20     -11.014  26.184  -4.540  1.00  0.88           C  
ATOM    308  H   ALA A  20     -13.813  27.309  -5.522  1.00  0.88           H  
ATOM    309  HA  ALA A  20     -11.632  27.587  -6.032  1.00  0.88           H  
ATOM    310 1HB  ALA A  20      -9.956  26.308  -4.768  1.00  0.88           H  
ATOM    311 2HB  ALA A  20     -11.282  26.831  -3.707  1.00  0.88           H  
ATOM    312 3HB  ALA A  20     -11.188  25.147  -4.256  1.00  0.88           H  
ATOM    313  N   ALA A  21     -12.176  24.698  -7.357  1.00  0.81           N  
ATOM    314  CA  ALA A  21     -11.841  23.850  -8.484  1.00  0.81           C  
ATOM    315  C   ALA A  21     -13.074  23.131  -9.023  1.00  0.81           C  
ATOM    316  O   ALA A  21     -14.041  22.882  -8.305  1.00  0.81           O  
ATOM    317  CB  ALA A  21     -10.773  22.827  -8.087  1.00  0.81           C  
ATOM    318  H   ALA A  21     -13.023  24.511  -6.835  1.00  0.81           H  
ATOM    319  HA  ALA A  21     -11.451  24.485  -9.271  1.00  0.81           H  
ATOM    320 1HB  ALA A  21     -10.514  22.212  -8.951  1.00  0.81           H  
ATOM    321 2HB  ALA A  21      -9.878  23.339  -7.730  1.00  0.81           H  
ATOM    322 3HB  ALA A  21     -11.159  22.189  -7.294  1.00  0.81           H  
ATOM    323  N   ARG A  22     -13.002  22.753 -10.290  1.00  0.75           N  
ATOM    324  CA  ARG A  22     -13.992  21.895 -10.932  1.00  0.75           C  
ATOM    325  C   ARG A  22     -13.428  20.496 -11.016  1.00  0.75           C  
ATOM    326  O   ARG A  22     -14.158  19.504 -11.001  1.00  0.75           O  
ATOM    327  CB  ARG A  22     -14.339  22.322 -12.343  1.00  0.75           C  
ATOM    328  CG  ARG A  22     -15.421  21.459 -12.993  1.00  0.75           C  
ATOM    329  CD  ARG A  22     -15.820  21.943 -14.343  1.00  0.75           C  
ATOM    330  NE  ARG A  22     -16.945  21.159 -14.879  1.00  0.75           N  
ATOM    331  CZ  ARG A  22     -17.528  21.368 -16.083  1.00  0.75           C  
ATOM    332  NH1 ARG A  22     -17.085  22.297 -16.885  1.00  0.75           N  
ATOM    333  NH2 ARG A  22     -18.552  20.648 -16.461  1.00  0.75           N  
ATOM    334  H   ARG A  22     -12.189  23.057 -10.811  1.00  0.75           H  
ATOM    335  HA  ARG A  22     -14.901  21.877 -10.330  1.00  0.75           H  
ATOM    336 1HB  ARG A  22     -14.694  23.332 -12.365  1.00  0.75           H  
ATOM    337 2HB  ARG A  22     -13.445  22.282 -12.970  1.00  0.75           H  
ATOM    338 1HG  ARG A  22     -15.059  20.438 -13.094  1.00  0.75           H  
ATOM    339 2HG  ARG A  22     -16.311  21.460 -12.365  1.00  0.75           H  
ATOM    340 1HD  ARG A  22     -16.117  22.995 -14.292  1.00  0.75           H  
ATOM    341 2HD  ARG A  22     -14.977  21.839 -15.024  1.00  0.75           H  
ATOM    342  HE  ARG A  22     -17.327  20.413 -14.275  1.00  0.75           H  
ATOM    343 1HH1 ARG A  22     -16.280  22.877 -16.612  1.00  0.75           H  
ATOM    344 2HH1 ARG A  22     -17.531  22.448 -17.772  1.00  0.75           H  
ATOM    345 1HH2 ARG A  22     -18.913  19.937 -15.853  1.00  0.75           H  
ATOM    346 2HH2 ARG A  22     -18.977  20.821 -17.360  1.00  0.75           H  
ATOM    347  N   ALA A  23     -12.113  20.419 -11.161  1.00  0.70           N  
ATOM    348  CA  ALA A  23     -11.474  19.127 -11.340  1.00  0.70           C  
ATOM    349  C   ALA A  23     -10.079  19.134 -10.789  1.00  0.70           C  
ATOM    350  O   ALA A  23      -9.471  20.198 -10.667  1.00  0.70           O  
ATOM    351  CB  ALA A  23     -11.424  18.765 -12.807  1.00  0.70           C  
ATOM    352  H   ALA A  23     -11.557  21.274 -11.153  1.00  0.70           H  
ATOM    353  HA  ALA A  23     -12.052  18.386 -10.792  1.00  0.70           H  
ATOM    354 1HB  ALA A  23     -10.965  17.789 -12.921  1.00  0.70           H  
ATOM    355 2HB  ALA A  23     -12.414  18.742 -13.185  1.00  0.70           H  
ATOM    356 3HB  ALA A  23     -10.853  19.493 -13.354  1.00  0.70           H  
ATOM    357  N   VAL A  24      -9.588  17.958 -10.410  1.00  0.67           N  
ATOM    358  CA  VAL A  24      -8.213  17.865  -9.942  1.00  0.67           C  
ATOM    359  C   VAL A  24      -7.518  16.610 -10.522  1.00  0.67           C  
ATOM    360  O   VAL A  24      -8.080  15.514 -10.458  1.00  0.67           O  
ATOM    361  CB  VAL A  24      -8.189  17.815  -8.399  1.00  0.67           C  
ATOM    362  CG1 VAL A  24      -6.746  17.849  -7.929  1.00  0.67           C  
ATOM    363  CG2 VAL A  24      -9.035  18.921  -7.781  1.00  0.67           C  
ATOM    364  H   VAL A  24     -10.175  17.131 -10.522  1.00  0.67           H  
ATOM    365  HA  VAL A  24      -7.665  18.736 -10.286  1.00  0.67           H  
ATOM    366  HB  VAL A  24      -8.607  16.872  -8.089  1.00  0.67           H  
ATOM    367 1HG1 VAL A  24      -6.716  17.780  -6.849  1.00  0.67           H  
ATOM    368 2HG1 VAL A  24      -6.186  17.027  -8.362  1.00  0.67           H  
ATOM    369 3HG1 VAL A  24      -6.297  18.791  -8.239  1.00  0.67           H  
ATOM    370 1HG2 VAL A  24      -9.007  18.800  -6.719  1.00  0.67           H  
ATOM    371 2HG2 VAL A  24      -8.640  19.903  -8.058  1.00  0.67           H  
ATOM    372 3HG2 VAL A  24     -10.065  18.841  -8.105  1.00  0.67           H  
ATOM    373  N   THR A  25      -6.289  16.753 -11.039  1.00  0.66           N  
ATOM    374  CA  THR A  25      -5.508  15.594 -11.525  1.00  0.66           C  
ATOM    375  C   THR A  25      -4.395  15.228 -10.545  1.00  0.66           C  
ATOM    376  O   THR A  25      -3.682  16.123 -10.067  1.00  0.66           O  
ATOM    377  CB  THR A  25      -4.898  15.839 -12.912  1.00  0.66           C  
ATOM    378  OG1 THR A  25      -5.948  16.066 -13.853  1.00  0.66           O  
ATOM    379  CG2 THR A  25      -4.091  14.624 -13.366  1.00  0.66           C  
ATOM    380  H   THR A  25      -5.895  17.691 -11.110  1.00  0.66           H  
ATOM    381  HA  THR A  25      -6.171  14.738 -11.601  1.00  0.66           H  
ATOM    382  HB  THR A  25      -4.251  16.714 -12.879  1.00  0.66           H  
ATOM    383  HG1 THR A  25      -6.542  15.314 -13.843  1.00  0.66           H  
ATOM    384 1HG2 THR A  25      -3.678  14.807 -14.356  1.00  0.66           H  
ATOM    385 2HG2 THR A  25      -3.272  14.434 -12.673  1.00  0.66           H  
ATOM    386 3HG2 THR A  25      -4.749  13.760 -13.400  1.00  0.66           H  
ATOM    387  N   PHE A  26      -4.252  13.918 -10.253  1.00  0.66           N  
ATOM    388  CA  PHE A  26      -3.275  13.447  -9.280  1.00  0.66           C  
ATOM    389  C   PHE A  26      -2.263  12.468  -9.902  1.00  0.66           C  
ATOM    390  O   PHE A  26      -2.588  11.681 -10.812  1.00  0.66           O  
ATOM    391  CB  PHE A  26      -3.988  12.673  -8.190  1.00  0.66           C  
ATOM    392  CG  PHE A  26      -5.190  13.356  -7.704  1.00  0.66           C  
ATOM    393  CD1 PHE A  26      -6.406  12.958  -8.233  1.00  0.66           C  
ATOM    394  CD2 PHE A  26      -5.172  14.368  -6.813  1.00  0.66           C  
ATOM    395  CE1 PHE A  26      -7.566  13.537  -7.852  1.00  0.66           C  
ATOM    396  CE2 PHE A  26      -6.367  14.960  -6.420  1.00  0.66           C  
ATOM    397  CZ  PHE A  26      -7.554  14.535  -6.936  1.00  0.66           C  
ATOM    398  H   PHE A  26      -4.860  13.253 -10.712  1.00  0.66           H  
ATOM    399  HA  PHE A  26      -2.738  14.299  -8.870  1.00  0.66           H  
ATOM    400 1HB  PHE A  26      -4.256  11.688  -8.542  1.00  0.66           H  
ATOM    401 2HB  PHE A  26      -3.313  12.557  -7.357  1.00  0.66           H  
ATOM    402  HD1 PHE A  26      -6.422  12.160  -8.970  1.00  0.66           H  
ATOM    403  HD2 PHE A  26      -4.222  14.699  -6.403  1.00  0.66           H  
ATOM    404  HE1 PHE A  26      -8.486  13.204  -8.285  1.00  0.66           H  
ATOM    405  HE2 PHE A  26      -6.362  15.769  -5.691  1.00  0.66           H  
ATOM    406  HZ  PHE A  26      -8.477  15.005  -6.622  1.00  0.66           H  
ATOM    407  N   VAL A  27      -1.044  12.521  -9.368  1.00  0.67           N  
ATOM    408  CA  VAL A  27       0.097  11.685  -9.753  1.00  0.67           C  
ATOM    409  C   VAL A  27       0.857  11.136  -8.555  1.00  0.67           C  
ATOM    410  O   VAL A  27       0.657  11.553  -7.423  1.00  0.67           O  
ATOM    411  CB  VAL A  27       1.084  12.488 -10.605  1.00  0.67           C  
ATOM    412  CG1 VAL A  27       0.416  12.976 -11.885  1.00  0.67           C  
ATOM    413  CG2 VAL A  27       1.587  13.665  -9.761  1.00  0.67           C  
ATOM    414  H   VAL A  27      -0.912  13.193  -8.612  1.00  0.67           H  
ATOM    415  HA  VAL A  27      -0.276  10.845 -10.341  1.00  0.67           H  
ATOM    416  HB  VAL A  27       1.923  11.854 -10.893  1.00  0.67           H  
ATOM    417 1HG1 VAL A  27       1.141  13.538 -12.474  1.00  0.67           H  
ATOM    418 2HG1 VAL A  27       0.064  12.124 -12.466  1.00  0.67           H  
ATOM    419 3HG1 VAL A  27      -0.424  13.620 -11.656  1.00  0.67           H  
ATOM    420 1HG2 VAL A  27       2.298  14.255 -10.339  1.00  0.67           H  
ATOM    421 2HG2 VAL A  27       0.746  14.292  -9.463  1.00  0.67           H  
ATOM    422 3HG2 VAL A  27       2.078  13.279  -8.867  1.00  0.67           H  
ATOM    423  N   PHE A  28       1.778  10.229  -8.796  1.00  0.68           N  
ATOM    424  CA  PHE A  28       2.643   9.773  -7.712  1.00  0.68           C  
ATOM    425  C   PHE A  28       3.780  10.770  -7.517  1.00  0.68           C  
ATOM    426  O   PHE A  28       4.219  11.398  -8.484  1.00  0.68           O  
ATOM    427  CB  PHE A  28       3.197   8.409  -8.047  1.00  0.68           C  
ATOM    428  CG  PHE A  28       2.175   7.354  -7.988  1.00  0.68           C  
ATOM    429  CD1 PHE A  28       1.212   7.298  -8.949  1.00  0.68           C  
ATOM    430  CD2 PHE A  28       2.183   6.396  -7.022  1.00  0.68           C  
ATOM    431  CE1 PHE A  28       0.276   6.320  -8.945  1.00  0.68           C  
ATOM    432  CE2 PHE A  28       1.226   5.405  -7.033  1.00  0.68           C  
ATOM    433  CZ  PHE A  28       0.296   5.382  -7.997  1.00  0.68           C  
ATOM    434  H   PHE A  28       1.907   9.870  -9.733  1.00  0.68           H  
ATOM    435  HA  PHE A  28       2.072   9.711  -6.788  1.00  0.68           H  
ATOM    436 1HB  PHE A  28       3.628   8.416  -9.048  1.00  0.68           H  
ATOM    437 2HB  PHE A  28       3.995   8.160  -7.353  1.00  0.68           H  
ATOM    438  HD1 PHE A  28       1.210   8.056  -9.723  1.00  0.68           H  
ATOM    439  HD2 PHE A  28       2.958   6.420  -6.253  1.00  0.68           H  
ATOM    440  HE1 PHE A  28      -0.474   6.282  -9.709  1.00  0.68           H  
ATOM    441  HE2 PHE A  28       1.216   4.629  -6.288  1.00  0.68           H  
ATOM    442  HZ  PHE A  28      -0.419   4.592  -8.018  1.00  0.68           H  
ATOM    443  N   ASP A  29       4.298  10.875  -6.294  1.00  0.69           N  
ATOM    444  CA  ASP A  29       5.433  11.761  -6.055  1.00  0.69           C  
ATOM    445  C   ASP A  29       6.733  11.146  -6.568  1.00  0.69           C  
ATOM    446  O   ASP A  29       6.742  10.009  -7.029  1.00  0.69           O  
ATOM    447  CB  ASP A  29       5.564  12.046  -4.545  1.00  0.69           C  
ATOM    448  CG  ASP A  29       5.955  10.782  -3.695  1.00  0.69           C  
ATOM    449  OD1 ASP A  29       6.369   9.807  -4.248  1.00  0.69           O  
ATOM    450  OD2 ASP A  29       5.823  10.789  -2.504  1.00  0.69           O  
ATOM    451  H   ASP A  29       3.851  10.381  -5.524  1.00  0.69           H  
ATOM    452  HA  ASP A  29       5.257  12.700  -6.582  1.00  0.69           H  
ATOM    453 1HB  ASP A  29       6.298  12.830  -4.377  1.00  0.69           H  
ATOM    454 2HB  ASP A  29       4.604  12.415  -4.173  1.00  0.69           H  
ATOM    455  N   GLU A  30       7.849  11.856  -6.388  1.00  0.69           N  
ATOM    456  CA  GLU A  30       9.146  11.435  -6.932  1.00  0.69           C  
ATOM    457  C   GLU A  30       9.648  10.089  -6.415  1.00  0.69           C  
ATOM    458  O   GLU A  30      10.330   9.357  -7.137  1.00  0.69           O  
ATOM    459  CB  GLU A  30      10.193  12.513  -6.634  1.00  0.69           C  
ATOM    460  CG  GLU A  30       9.992  13.814  -7.413  1.00  0.69           C  
ATOM    461  CD  GLU A  30      11.004  14.887  -7.067  1.00  0.69           C  
ATOM    462  OE1 GLU A  30      11.758  14.698  -6.142  1.00  0.69           O  
ATOM    463  OE2 GLU A  30      11.018  15.896  -7.734  1.00  0.69           O  
ATOM    464  H   GLU A  30       7.785  12.755  -5.940  1.00  0.69           H  
ATOM    465  HA  GLU A  30       9.038  11.352  -8.012  1.00  0.69           H  
ATOM    466 1HB  GLU A  30      10.178  12.748  -5.569  1.00  0.69           H  
ATOM    467 2HB  GLU A  30      11.185  12.127  -6.868  1.00  0.69           H  
ATOM    468 1HG  GLU A  30      10.060  13.598  -8.479  1.00  0.69           H  
ATOM    469 2HG  GLU A  30       8.989  14.188  -7.211  1.00  0.69           H  
ATOM    470  N   ASP A  31       9.338   9.785  -5.163  1.00  0.68           N  
ATOM    471  CA  ASP A  31       9.768   8.547  -4.539  1.00  0.68           C  
ATOM    472  C   ASP A  31       8.698   7.464  -4.625  1.00  0.68           C  
ATOM    473  O   ASP A  31       8.898   6.355  -4.126  1.00  0.68           O  
ATOM    474  CB  ASP A  31      10.103   8.798  -3.071  1.00  0.68           C  
ATOM    475  CG  ASP A  31      11.313   9.717  -2.885  1.00  0.68           C  
ATOM    476  OD1 ASP A  31      12.260   9.581  -3.621  1.00  0.68           O  
ATOM    477  OD2 ASP A  31      11.274  10.549  -2.012  1.00  0.68           O  
ATOM    478  H   ASP A  31       8.755  10.423  -4.636  1.00  0.68           H  
ATOM    479  HA  ASP A  31      10.659   8.191  -5.054  1.00  0.68           H  
ATOM    480 1HB  ASP A  31       9.234   9.252  -2.580  1.00  0.68           H  
ATOM    481 2HB  ASP A  31      10.298   7.849  -2.574  1.00  0.68           H  
ATOM    482  N   HIS A  32       7.556   7.791  -5.234  1.00  0.67           N  
ATOM    483  CA  HIS A  32       6.410   6.905  -5.331  1.00  0.67           C  
ATOM    484  C   HIS A  32       5.950   6.455  -3.949  1.00  0.67           C  
ATOM    485  O   HIS A  32       5.624   5.287  -3.758  1.00  0.67           O  
ATOM    486  CB  HIS A  32       6.727   5.690  -6.213  1.00  0.67           C  
ATOM    487  CG  HIS A  32       7.127   6.069  -7.599  1.00  0.67           C  
ATOM    488  ND1 HIS A  32       6.237   6.577  -8.516  1.00  0.67           N  
ATOM    489  CD2 HIS A  32       8.326   6.031  -8.220  1.00  0.67           C  
ATOM    490  CE1 HIS A  32       6.867   6.830  -9.644  1.00  0.67           C  
ATOM    491  NE2 HIS A  32       8.138   6.507  -9.493  1.00  0.67           N  
ATOM    492  H   HIS A  32       7.438   8.716  -5.647  1.00  0.67           H  
ATOM    493  HA  HIS A  32       5.585   7.449  -5.787  1.00  0.67           H  
ATOM    494 1HB  HIS A  32       7.521   5.095  -5.770  1.00  0.67           H  
ATOM    495 2HB  HIS A  32       5.842   5.057  -6.279  1.00  0.67           H  
ATOM    496  HD2 HIS A  32       9.267   5.690  -7.787  1.00  0.67           H  
ATOM    497  HE1 HIS A  32       6.414   7.239 -10.547  1.00  0.67           H  
ATOM    498  HE2 HIS A  32       8.860   6.599 -10.192  1.00  0.67           H  
ATOM    499  N   SER A  33       5.951   7.372  -2.974  1.00  0.66           N  
ATOM    500  CA  SER A  33       5.519   7.026  -1.617  1.00  0.66           C  
ATOM    501  C   SER A  33       4.104   7.518  -1.310  1.00  0.66           C  
ATOM    502  O   SER A  33       3.398   6.919  -0.484  1.00  0.66           O  
ATOM    503  CB  SER A  33       6.497   7.580  -0.593  1.00  0.66           C  
ATOM    504  OG  SER A  33       6.512   8.999  -0.533  1.00  0.66           O  
ATOM    505  H   SER A  33       6.238   8.323  -3.224  1.00  0.66           H  
ATOM    506  HA  SER A  33       5.519   5.939  -1.527  1.00  0.66           H  
ATOM    507 1HB  SER A  33       6.262   7.178   0.390  1.00  0.66           H  
ATOM    508 2HB  SER A  33       7.495   7.230  -0.855  1.00  0.66           H  
ATOM    509  HG  SER A  33       6.305   9.367  -1.431  1.00  0.66           H  
ATOM    510  N   GLU A  34       3.695   8.581  -2.006  1.00  0.65           N  
ATOM    511  CA  GLU A  34       2.390   9.211  -1.857  1.00  0.65           C  
ATOM    512  C   GLU A  34       1.784   9.635  -3.197  1.00  0.65           C  
ATOM    513  O   GLU A  34       2.511   9.972  -4.141  1.00  0.65           O  
ATOM    514  CB  GLU A  34       2.453  10.451  -0.948  1.00  0.65           C  
ATOM    515  CG  GLU A  34       2.808  10.180   0.526  1.00  0.65           C  
ATOM    516  CD  GLU A  34       2.719  11.416   1.422  1.00  0.65           C  
ATOM    517  OE1 GLU A  34       2.388  12.465   0.926  1.00  0.65           O  
ATOM    518  OE2 GLU A  34       2.971  11.295   2.601  1.00  0.65           O  
ATOM    519  H   GLU A  34       4.356   9.004  -2.647  1.00  0.65           H  
ATOM    520  HA  GLU A  34       1.731   8.489  -1.396  1.00  0.65           H  
ATOM    521 1HB  GLU A  34       3.191  11.149  -1.348  1.00  0.65           H  
ATOM    522 2HB  GLU A  34       1.483  10.957  -0.967  1.00  0.65           H  
ATOM    523 1HG  GLU A  34       2.130   9.424   0.904  1.00  0.65           H  
ATOM    524 2HG  GLU A  34       3.819   9.778   0.577  1.00  0.65           H  
ATOM    525  N   VAL A  35       0.452   9.668  -3.261  1.00  0.64           N  
ATOM    526  CA  VAL A  35      -0.231  10.249  -4.409  1.00  0.64           C  
ATOM    527  C   VAL A  35      -0.503  11.720  -4.064  1.00  0.64           C  
ATOM    528  O   VAL A  35      -1.001  12.047  -2.974  1.00  0.64           O  
ATOM    529  CB  VAL A  35      -1.543   9.528  -4.768  1.00  0.64           C  
ATOM    530  CG1 VAL A  35      -2.180  10.237  -5.969  1.00  0.64           C  
ATOM    531  CG2 VAL A  35      -1.278   8.048  -5.085  1.00  0.64           C  
ATOM    532  H   VAL A  35      -0.080   9.293  -2.482  1.00  0.64           H  
ATOM    533  HA  VAL A  35       0.422  10.211  -5.275  1.00  0.64           H  
ATOM    534  HB  VAL A  35      -2.230   9.607  -3.929  1.00  0.64           H  
ATOM    535 1HG1 VAL A  35      -3.116   9.776  -6.233  1.00  0.64           H  
ATOM    536 2HG1 VAL A  35      -2.349  11.264  -5.726  1.00  0.64           H  
ATOM    537 3HG1 VAL A  35      -1.503  10.179  -6.819  1.00  0.64           H  
ATOM    538 1HG2 VAL A  35      -2.213   7.553  -5.333  1.00  0.64           H  
ATOM    539 2HG2 VAL A  35      -0.592   7.972  -5.930  1.00  0.64           H  
ATOM    540 3HG2 VAL A  35      -0.839   7.571  -4.214  1.00  0.64           H  
ATOM    541  N   VAL A  36      -0.103  12.601  -4.974  1.00  0.65           N  
ATOM    542  CA  VAL A  36      -0.174  14.043  -4.799  1.00  0.65           C  
ATOM    543  C   VAL A  36      -0.897  14.760  -5.941  1.00  0.65           C  
ATOM    544  O   VAL A  36      -1.125  14.206  -7.016  1.00  0.65           O  
ATOM    545  CB  VAL A  36       1.257  14.595  -4.677  1.00  0.65           C  
ATOM    546  CG1 VAL A  36       1.966  13.968  -3.454  1.00  0.65           C  
ATOM    547  CG2 VAL A  36       2.027  14.270  -5.949  1.00  0.65           C  
ATOM    548  H   VAL A  36       0.277  12.240  -5.840  1.00  0.65           H  
ATOM    549  HA  VAL A  36      -0.710  14.247  -3.871  1.00  0.65           H  
ATOM    550  HB  VAL A  36       1.216  15.675  -4.530  1.00  0.65           H  
ATOM    551 1HG1 VAL A  36       2.974  14.371  -3.372  1.00  0.65           H  
ATOM    552 2HG1 VAL A  36       1.408  14.201  -2.547  1.00  0.65           H  
ATOM    553 3HG1 VAL A  36       2.029  12.885  -3.570  1.00  0.65           H  
ATOM    554 1HG2 VAL A  36       3.039  14.662  -5.875  1.00  0.65           H  
ATOM    555 2HG2 VAL A  36       2.066  13.189  -6.084  1.00  0.65           H  
ATOM    556 3HG2 VAL A  36       1.522  14.725  -6.802  1.00  0.65           H  
ATOM    557  N   ILE A  37      -1.243  16.017  -5.713  1.00  0.66           N  
ATOM    558  CA  ILE A  37      -1.936  16.812  -6.726  1.00  0.66           C  
ATOM    559  C   ILE A  37      -0.987  17.363  -7.777  1.00  0.66           C  
ATOM    560  O   ILE A  37       0.027  17.970  -7.429  1.00  0.66           O  
ATOM    561  CB  ILE A  37      -2.602  18.014  -6.059  1.00  0.66           C  
ATOM    562  CG1 ILE A  37      -3.591  17.554  -5.077  1.00  0.66           C  
ATOM    563  CG2 ILE A  37      -3.275  18.893  -7.130  1.00  0.66           C  
ATOM    564  CD1 ILE A  37      -4.011  18.653  -4.200  1.00  0.66           C  
ATOM    565  H   ILE A  37      -1.034  16.435  -4.816  1.00  0.66           H  
ATOM    566  HA  ILE A  37      -2.681  16.195  -7.221  1.00  0.66           H  
ATOM    567  HB  ILE A  37      -1.858  18.601  -5.522  1.00  0.66           H  
ATOM    568 1HG1 ILE A  37      -4.461  17.169  -5.592  1.00  0.66           H  
ATOM    569 2HG1 ILE A  37      -3.161  16.758  -4.468  1.00  0.66           H  
ATOM    570 1HG2 ILE A  37      -3.759  19.749  -6.657  1.00  0.66           H  
ATOM    571 2HG2 ILE A  37      -2.529  19.249  -7.833  1.00  0.66           H  
ATOM    572 3HG2 ILE A  37      -4.010  18.306  -7.660  1.00  0.66           H  
ATOM    573 1HD1 ILE A  37      -4.727  18.297  -3.492  1.00  0.66           H  
ATOM    574 2HD1 ILE A  37      -3.147  19.045  -3.662  1.00  0.66           H  
ATOM    575 3HD1 ILE A  37      -4.454  19.447  -4.796  1.00  0.66           H  
ATOM    576  N   GLU A  38      -1.300  17.144  -9.053  1.00  0.67           N  
ATOM    577  CA  GLU A  38      -0.494  17.712 -10.125  1.00  0.67           C  
ATOM    578  C   GLU A  38      -1.117  19.013 -10.624  1.00  0.67           C  
ATOM    579  O   GLU A  38      -0.467  20.060 -10.677  1.00  0.67           O  
ATOM    580  CB  GLU A  38      -0.380  16.753 -11.311  1.00  0.67           C  
ATOM    581  CG  GLU A  38       0.567  17.239 -12.425  1.00  0.67           C  
ATOM    582  CD  GLU A  38       0.751  16.263 -13.588  1.00  0.67           C  
ATOM    583  OE1 GLU A  38      -0.063  15.387 -13.765  1.00  0.67           O  
ATOM    584  OE2 GLU A  38       1.730  16.401 -14.287  1.00  0.67           O  
ATOM    585  H   GLU A  38      -2.134  16.613  -9.284  1.00  0.67           H  
ATOM    586  HA  GLU A  38       0.503  17.930  -9.742  1.00  0.67           H  
ATOM    587 1HB  GLU A  38      -0.024  15.808 -10.966  1.00  0.67           H  
ATOM    588 2HB  GLU A  38      -1.367  16.588 -11.749  1.00  0.67           H  
ATOM    589 1HG  GLU A  38       0.174  18.176 -12.820  1.00  0.67           H  
ATOM    590 2HG  GLU A  38       1.538  17.447 -11.982  1.00  0.67           H  
ATOM    591  N   THR A  39      -2.385  18.911 -11.029  1.00  0.69           N  
ATOM    592  CA  THR A  39      -3.094  20.039 -11.624  1.00  0.69           C  
ATOM    593  C   THR A  39      -4.531  20.264 -11.166  1.00  0.69           C  
ATOM    594  O   THR A  39      -5.399  19.463 -11.511  1.00  0.69           O  
ATOM    595  CB  THR A  39      -3.125  19.946 -13.158  1.00  0.69           C  
ATOM    596  OG1 THR A  39      -1.794  19.930 -13.665  1.00  0.69           O  
ATOM    597  CG2 THR A  39      -3.909  21.122 -13.745  1.00  0.69           C  
ATOM    598  H   THR A  39      -2.858  18.016 -10.903  1.00  0.69           H  
ATOM    599  HA  THR A  39      -2.507  20.918 -11.405  1.00  0.69           H  
ATOM    600  HB  THR A  39      -3.618  19.022 -13.452  1.00  0.69           H  
ATOM    601  HG1 THR A  39      -1.324  20.713 -13.352  1.00  0.69           H  
ATOM    602 1HG2 THR A  39      -3.934  21.039 -14.831  1.00  0.69           H  
ATOM    603 2HG2 THR A  39      -4.929  21.108 -13.360  1.00  0.69           H  
ATOM    604 3HG2 THR A  39      -3.433  22.058 -13.461  1.00  0.69           H  
ATOM    605  N   PRO A  40      -4.823  21.233 -10.295  1.00  0.70           N  
ATOM    606  CA  PRO A  40      -6.178  21.590  -9.967  1.00  0.70           C  
ATOM    607  C   PRO A  40      -6.686  22.369 -11.174  1.00  0.70           C  
ATOM    608  O   PRO A  40      -5.907  23.085 -11.810  1.00  0.70           O  
ATOM    609  CB  PRO A  40      -6.018  22.429  -8.704  1.00  0.70           C  
ATOM    610  CG  PRO A  40      -4.640  23.054  -8.836  1.00  0.70           C  
ATOM    611  CD  PRO A  40      -3.790  22.017  -9.593  1.00  0.70           C  
ATOM    612  HA  PRO A  40      -6.783  20.698  -9.786  1.00  0.70           H  
ATOM    613 1HB  PRO A  40      -6.833  23.170  -8.643  1.00  0.70           H  
ATOM    614 2HB  PRO A  40      -6.117  21.785  -7.813  1.00  0.70           H  
ATOM    615 1HG  PRO A  40      -4.716  24.012  -9.370  1.00  0.70           H  
ATOM    616 2HG  PRO A  40      -4.242  23.281  -7.834  1.00  0.70           H  
ATOM    617 1HD  PRO A  40      -3.162  22.580 -10.291  1.00  0.70           H  
ATOM    618 2HD  PRO A  40      -3.202  21.385  -8.912  1.00  0.70           H  
ATOM    619  N   PHE A  41      -7.971  22.307 -11.445  1.00  0.71           N  
ATOM    620  CA  PHE A  41      -8.569  23.108 -12.500  1.00  0.71           C  
ATOM    621  C   PHE A  41      -9.635  24.009 -11.888  1.00  0.71           C  
ATOM    622  O   PHE A  41     -10.518  23.479 -11.212  1.00  0.71           O  
ATOM    623  CB  PHE A  41      -9.260  22.208 -13.506  1.00  0.71           C  
ATOM    624  CG  PHE A  41      -8.388  21.306 -14.270  1.00  0.71           C  
ATOM    625  CD1 PHE A  41      -7.995  20.084 -13.753  1.00  0.71           C  
ATOM    626  CD2 PHE A  41      -7.992  21.647 -15.531  1.00  0.71           C  
ATOM    627  CE1 PHE A  41      -7.223  19.235 -14.474  1.00  0.71           C  
ATOM    628  CE2 PHE A  41      -7.221  20.804 -16.258  1.00  0.71           C  
ATOM    629  CZ  PHE A  41      -6.830  19.583 -15.732  1.00  0.71           C  
ATOM    630  H   PHE A  41      -8.552  21.666 -10.926  1.00  0.71           H  
ATOM    631  HA  PHE A  41      -7.783  23.649 -13.002  1.00  0.71           H  
ATOM    632 1HB  PHE A  41      -9.990  21.607 -12.982  1.00  0.71           H  
ATOM    633 2HB  PHE A  41      -9.806  22.822 -14.211  1.00  0.71           H  
ATOM    634  HD1 PHE A  41      -8.302  19.801 -12.762  1.00  0.71           H  
ATOM    635  HD2 PHE A  41      -8.307  22.603 -15.952  1.00  0.71           H  
ATOM    636  HE1 PHE A  41      -6.925  18.283 -14.048  1.00  0.71           H  
ATOM    637  HE2 PHE A  41      -6.931  21.090 -17.252  1.00  0.71           H  
ATOM    638  HZ  PHE A  41      -6.217  18.897 -16.313  1.00  0.71           H  
ATOM    639  N   PRO A  42      -9.692  25.314 -12.227  1.00  0.72           N  
ATOM    640  CA  PRO A  42     -10.642  26.291 -11.715  1.00  0.72           C  
ATOM    641  C   PRO A  42     -12.086  25.854 -11.960  1.00  0.72           C  
ATOM    642  O   PRO A  42     -12.341  25.099 -12.898  1.00  0.72           O  
ATOM    643  CB  PRO A  42     -10.313  27.551 -12.531  1.00  0.72           C  
ATOM    644  CG  PRO A  42      -8.877  27.385 -12.934  1.00  0.72           C  
ATOM    645  CD  PRO A  42      -8.685  25.899 -13.149  1.00  0.72           C  
ATOM    646  HA  PRO A  42     -10.402  26.432 -10.659  1.00  0.72           H  
ATOM    647 1HB  PRO A  42     -10.990  27.628 -13.395  1.00  0.72           H  
ATOM    648 2HB  PRO A  42     -10.473  28.451 -11.919  1.00  0.72           H  
ATOM    649 1HG  PRO A  42      -8.669  27.972 -13.843  1.00  0.72           H  
ATOM    650 2HG  PRO A  42      -8.218  27.783 -12.147  1.00  0.72           H  
ATOM    651 1HD  PRO A  42      -8.870  25.604 -14.192  1.00  0.72           H  
ATOM    652 2HD  PRO A  42      -7.656  25.698 -12.819  1.00  0.72           H  
ATOM    653  N   PRO A  43     -13.060  26.346 -11.171  1.00  0.72           N  
ATOM    654  CA  PRO A  43     -14.485  26.072 -11.285  1.00  0.72           C  
ATOM    655  C   PRO A  43     -15.063  26.363 -12.672  1.00  0.72           C  
ATOM    656  O   PRO A  43     -16.060  25.766 -13.071  1.00  0.72           O  
ATOM    657  CB  PRO A  43     -15.092  27.036 -10.269  1.00  0.72           C  
ATOM    658  CG  PRO A  43     -14.012  27.275  -9.263  1.00  0.72           C  
ATOM    659  CD  PRO A  43     -12.734  27.278 -10.061  1.00  0.72           C  
ATOM    660  HA  PRO A  43     -14.686  25.039 -10.976  1.00  0.72           H  
ATOM    661 1HB  PRO A  43     -15.415  27.961 -10.784  1.00  0.72           H  
ATOM    662 2HB  PRO A  43     -15.991  26.589  -9.824  1.00  0.72           H  
ATOM    663 1HG  PRO A  43     -14.187  28.226  -8.739  1.00  0.72           H  
ATOM    664 2HG  PRO A  43     -14.039  26.483  -8.501  1.00  0.72           H  
ATOM    665 1HD  PRO A  43     -12.509  28.285 -10.441  1.00  0.72           H  
ATOM    666 2HD  PRO A  43     -11.967  26.901  -9.404  1.00  0.72           H  
ATOM    667  N   ASP A  44     -14.422  27.276 -13.410  1.00  0.72           N  
ATOM    668  CA  ASP A  44     -14.897  27.665 -14.730  1.00  0.72           C  
ATOM    669  C   ASP A  44     -14.284  26.854 -15.874  1.00  0.72           C  
ATOM    670  O   ASP A  44     -14.596  27.096 -17.041  1.00  0.72           O  
ATOM    671  CB  ASP A  44     -14.584  29.140 -14.957  1.00  0.72           C  
ATOM    672  CG  ASP A  44     -15.338  30.050 -13.995  1.00  0.72           C  
ATOM    673  OD1 ASP A  44     -16.486  29.792 -13.726  1.00  0.72           O  
ATOM    674  OD2 ASP A  44     -14.744  30.985 -13.520  1.00  0.72           O  
ATOM    675  H   ASP A  44     -13.601  27.726 -13.046  1.00  0.72           H  
ATOM    676  HA  ASP A  44     -15.977  27.525 -14.758  1.00  0.72           H  
ATOM    677 1HB  ASP A  44     -13.515  29.306 -14.834  1.00  0.72           H  
ATOM    678 2HB  ASP A  44     -14.845  29.416 -15.980  1.00  0.72           H  
ATOM    679  N   ALA A  45     -13.389  25.920 -15.557  1.00  0.73           N  
ATOM    680  CA  ALA A  45     -12.751  25.107 -16.589  1.00  0.73           C  
ATOM    681  C   ALA A  45     -13.786  24.253 -17.298  1.00  0.73           C  
ATOM    682  O   ALA A  45     -14.757  23.813 -16.669  1.00  0.73           O  
ATOM    683  CB  ALA A  45     -11.678  24.230 -15.983  1.00  0.73           C  
ATOM    684  H   ALA A  45     -13.151  25.738 -14.582  1.00  0.73           H  
ATOM    685  HA  ALA A  45     -12.299  25.773 -17.326  1.00  0.73           H  
ATOM    686 1HB  ALA A  45     -11.203  23.641 -16.768  1.00  0.73           H  
ATOM    687 2HB  ALA A  45     -10.934  24.856 -15.494  1.00  0.73           H  
ATOM    688 3HB  ALA A  45     -12.129  23.564 -15.247  1.00  0.73           H  
ATOM    689  N   THR A  46     -13.570  23.995 -18.592  1.00  0.73           N  
ATOM    690  CA  THR A  46     -14.471  23.144 -19.362  1.00  0.73           C  
ATOM    691  C   THR A  46     -13.971  21.708 -19.449  1.00  0.73           C  
ATOM    692  O   THR A  46     -12.827  21.415 -19.092  1.00  0.73           O  
ATOM    693  CB  THR A  46     -14.626  23.680 -20.786  1.00  0.73           C  
ATOM    694  OG1 THR A  46     -13.357  23.582 -21.458  1.00  0.73           O  
ATOM    695  CG2 THR A  46     -15.058  25.135 -20.748  1.00  0.73           C  
ATOM    696  H   THR A  46     -12.758  24.408 -19.078  1.00  0.73           H  
ATOM    697  HA  THR A  46     -15.444  23.145 -18.883  1.00  0.73           H  
ATOM    698  HB  THR A  46     -15.364  23.092 -21.324  1.00  0.73           H  
ATOM    699  HG1 THR A  46     -12.726  24.225 -21.047  1.00  0.73           H  
ATOM    700 1HG2 THR A  46     -15.156  25.515 -21.765  1.00  0.73           H  
ATOM    701 2HG2 THR A  46     -16.014  25.219 -20.234  1.00  0.73           H  
ATOM    702 3HG2 THR A  46     -14.304  25.722 -20.213  1.00  0.73           H  
ATOM    703  N   PHE A  47     -14.814  20.816 -19.974  1.00  0.72           N  
ATOM    704  CA  PHE A  47     -14.408  19.429 -20.190  1.00  0.72           C  
ATOM    705  C   PHE A  47     -13.240  19.391 -21.179  1.00  0.72           C  
ATOM    706  O   PHE A  47     -12.310  18.594 -21.043  1.00  0.72           O  
ATOM    707  CB  PHE A  47     -15.572  18.602 -20.733  1.00  0.72           C  
ATOM    708  CG  PHE A  47     -16.655  18.258 -19.725  1.00  0.72           C  
ATOM    709  CD1 PHE A  47     -16.360  18.039 -18.405  1.00  0.72           C  
ATOM    710  CD2 PHE A  47     -17.979  18.151 -20.120  1.00  0.72           C  
ATOM    711  CE1 PHE A  47     -17.360  17.711 -17.512  1.00  0.72           C  
ATOM    712  CE2 PHE A  47     -18.968  17.822 -19.235  1.00  0.72           C  
ATOM    713  CZ  PHE A  47     -18.660  17.599 -17.936  1.00  0.72           C  
ATOM    714  H   PHE A  47     -15.745  21.105 -20.234  1.00  0.72           H  
ATOM    715  HA  PHE A  47     -14.079  19.004 -19.240  1.00  0.72           H  
ATOM    716 1HB  PHE A  47     -16.039  19.135 -21.564  1.00  0.72           H  
ATOM    717 2HB  PHE A  47     -15.187  17.668 -21.140  1.00  0.72           H  
ATOM    718  HD1 PHE A  47     -15.325  18.121 -18.069  1.00  0.72           H  
ATOM    719  HD2 PHE A  47     -18.235  18.335 -21.153  1.00  0.72           H  
ATOM    720  HE1 PHE A  47     -17.110  17.545 -16.473  1.00  0.72           H  
ATOM    721  HE2 PHE A  47     -20.001  17.743 -19.572  1.00  0.72           H  
ATOM    722  HZ  PHE A  47     -19.446  17.343 -17.249  1.00  0.72           H  
ATOM    723  N   GLU A  48     -13.296  20.257 -22.192  1.00  0.72           N  
ATOM    724  CA  GLU A  48     -12.233  20.338 -23.182  1.00  0.72           C  
ATOM    725  C   GLU A  48     -10.904  20.710 -22.526  1.00  0.72           C  
ATOM    726  O   GLU A  48      -9.863  20.153 -22.879  1.00  0.72           O  
ATOM    727  CB  GLU A  48     -12.584  21.317 -24.297  1.00  0.72           C  
ATOM    728  CG  GLU A  48     -11.558  21.355 -25.432  1.00  0.72           C  
ATOM    729  CD  GLU A  48     -11.976  22.219 -26.609  1.00  0.72           C  
ATOM    730  OE1 GLU A  48     -13.044  22.781 -26.571  1.00  0.72           O  
ATOM    731  OE2 GLU A  48     -11.219  22.305 -27.547  1.00  0.72           O  
ATOM    732  H   GLU A  48     -14.080  20.889 -22.260  1.00  0.72           H  
ATOM    733  HA  GLU A  48     -12.112  19.351 -23.630  1.00  0.72           H  
ATOM    734 1HB  GLU A  48     -13.554  21.056 -24.720  1.00  0.72           H  
ATOM    735 2HB  GLU A  48     -12.664  22.324 -23.881  1.00  0.72           H  
ATOM    736 1HG  GLU A  48     -10.616  21.736 -25.033  1.00  0.72           H  
ATOM    737 2HG  GLU A  48     -11.386  20.335 -25.778  1.00  0.72           H  
ATOM    738  N   ASP A  49     -10.945  21.591 -21.509  1.00  0.72           N  
ATOM    739  CA  ASP A  49      -9.700  22.021 -20.856  1.00  0.72           C  
ATOM    740  C   ASP A  49      -9.182  20.901 -19.965  1.00  0.72           C  
ATOM    741  O   ASP A  49      -7.972  20.645 -19.903  1.00  0.72           O  
ATOM    742  CB  ASP A  49      -9.952  23.233 -19.946  1.00  0.72           C  
ATOM    743  CG  ASP A  49     -10.288  24.528 -20.638  1.00  0.72           C  
ATOM    744  OD1 ASP A  49      -9.503  25.006 -21.440  1.00  0.72           O  
ATOM    745  OD2 ASP A  49     -11.367  25.041 -20.348  1.00  0.72           O  
ATOM    746  H   ASP A  49     -11.838  22.025 -21.265  1.00  0.72           H  
ATOM    747  HA  ASP A  49      -8.959  22.253 -21.620  1.00  0.72           H  
ATOM    748 1HB  ASP A  49     -10.777  22.989 -19.277  1.00  0.72           H  
ATOM    749 2HB  ASP A  49      -9.081  23.394 -19.315  1.00  0.72           H  
ATOM    750  N   PHE A  50     -10.104  20.196 -19.324  1.00  0.72           N  
ATOM    751  CA  PHE A  50      -9.739  19.067 -18.496  1.00  0.72           C  
ATOM    752  C   PHE A  50      -8.943  18.097 -19.345  1.00  0.72           C  
ATOM    753  O   PHE A  50      -7.849  17.677 -18.965  1.00  0.72           O  
ATOM    754  CB  PHE A  50     -11.001  18.404 -17.945  1.00  0.72           C  
ATOM    755  CG  PHE A  50     -10.826  17.098 -17.203  1.00  0.72           C  
ATOM    756  CD1 PHE A  50     -10.455  17.060 -15.877  1.00  0.72           C  
ATOM    757  CD2 PHE A  50     -11.068  15.884 -17.866  1.00  0.72           C  
ATOM    758  CE1 PHE A  50     -10.337  15.850 -15.217  1.00  0.72           C  
ATOM    759  CE2 PHE A  50     -10.944  14.672 -17.212  1.00  0.72           C  
ATOM    760  CZ  PHE A  50     -10.583  14.655 -15.885  1.00  0.72           C  
ATOM    761  H   PHE A  50     -11.085  20.466 -19.400  1.00  0.72           H  
ATOM    762  HA  PHE A  50      -9.126  19.408 -17.671  1.00  0.72           H  
ATOM    763 1HB  PHE A  50     -11.498  19.106 -17.277  1.00  0.72           H  
ATOM    764 2HB  PHE A  50     -11.682  18.219 -18.752  1.00  0.72           H  
ATOM    765  HD1 PHE A  50     -10.265  17.994 -15.352  1.00  0.72           H  
ATOM    766  HD2 PHE A  50     -11.365  15.906 -18.917  1.00  0.72           H  
ATOM    767  HE1 PHE A  50     -10.058  15.844 -14.169  1.00  0.72           H  
ATOM    768  HE2 PHE A  50     -11.139  13.739 -17.741  1.00  0.72           H  
ATOM    769  HZ  PHE A  50     -10.497  13.708 -15.366  1.00  0.72           H  
ATOM    770  N   ARG A  51      -9.485  17.756 -20.518  1.00  0.73           N  
ATOM    771  CA  ARG A  51      -8.821  16.811 -21.396  1.00  0.73           C  
ATOM    772  C   ARG A  51      -7.496  17.326 -21.977  1.00  0.73           C  
ATOM    773  O   ARG A  51      -6.514  16.583 -22.036  1.00  0.73           O  
ATOM    774  CB  ARG A  51      -9.723  16.417 -22.542  1.00  0.73           C  
ATOM    775  CG  ARG A  51     -10.928  15.599 -22.141  1.00  0.73           C  
ATOM    776  CD  ARG A  51     -11.549  14.952 -23.303  1.00  0.73           C  
ATOM    777  NE  ARG A  51     -11.902  15.861 -24.361  1.00  0.73           N  
ATOM    778  CZ  ARG A  51     -13.075  16.520 -24.434  1.00  0.73           C  
ATOM    779  NH1 ARG A  51     -13.966  16.387 -23.500  1.00  0.73           N  
ATOM    780  NH2 ARG A  51     -13.375  17.307 -25.445  1.00  0.73           N  
ATOM    781  H   ARG A  51     -10.391  18.146 -20.785  1.00  0.73           H  
ATOM    782  HA  ARG A  51      -8.621  15.926 -20.815  1.00  0.73           H  
ATOM    783 1HB  ARG A  51     -10.091  17.321 -23.032  1.00  0.73           H  
ATOM    784 2HB  ARG A  51      -9.160  15.846 -23.284  1.00  0.73           H  
ATOM    785 1HG  ARG A  51     -10.623  14.826 -21.439  1.00  0.73           H  
ATOM    786 2HG  ARG A  51     -11.667  16.243 -21.671  1.00  0.73           H  
ATOM    787 1HD  ARG A  51     -10.897  14.210 -23.698  1.00  0.73           H  
ATOM    788 2HD  ARG A  51     -12.457  14.477 -22.977  1.00  0.73           H  
ATOM    789  HE  ARG A  51     -11.210  15.963 -25.125  1.00  0.73           H  
ATOM    790 1HH1 ARG A  51     -13.798  15.796 -22.695  1.00  0.73           H  
ATOM    791 2HH1 ARG A  51     -14.844  16.897 -23.620  1.00  0.73           H  
ATOM    792 1HH2 ARG A  51     -12.724  17.446 -26.202  1.00  0.73           H  
ATOM    793 2HH2 ARG A  51     -14.306  17.751 -25.439  1.00  0.73           H  
ATOM    794  N   GLU A  52      -7.447  18.610 -22.367  1.00  0.74           N  
ATOM    795  CA  GLU A  52      -6.238  19.189 -22.962  1.00  0.74           C  
ATOM    796  C   GLU A  52      -5.026  19.082 -22.050  1.00  0.74           C  
ATOM    797  O   GLU A  52      -3.901  18.907 -22.517  1.00  0.74           O  
ATOM    798  CB  GLU A  52      -6.433  20.659 -23.362  1.00  0.74           C  
ATOM    799  CG  GLU A  52      -5.185  21.261 -24.062  1.00  0.74           C  
ATOM    800  CD  GLU A  52      -5.354  22.671 -24.607  1.00  0.74           C  
ATOM    801  OE1 GLU A  52      -6.413  23.227 -24.485  1.00  0.74           O  
ATOM    802  OE2 GLU A  52      -4.403  23.184 -25.146  1.00  0.74           O  
ATOM    803  H   GLU A  52      -8.284  19.190 -22.301  1.00  0.74           H  
ATOM    804  HA  GLU A  52      -6.017  18.629 -23.871  1.00  0.74           H  
ATOM    805 1HB  GLU A  52      -7.287  20.747 -24.033  1.00  0.74           H  
ATOM    806 2HB  GLU A  52      -6.653  21.251 -22.472  1.00  0.74           H  
ATOM    807 1HG  GLU A  52      -4.367  21.268 -23.340  1.00  0.74           H  
ATOM    808 2HG  GLU A  52      -4.898  20.600 -24.878  1.00  0.74           H  
ATOM    809  N   ARG A  53      -5.246  19.175 -20.744  1.00  0.74           N  
ATOM    810  CA  ARG A  53      -4.142  19.130 -19.799  1.00  0.74           C  
ATOM    811  C   ARG A  53      -3.705  17.720 -19.392  1.00  0.74           C  
ATOM    812  O   ARG A  53      -2.828  17.576 -18.538  1.00  0.74           O  
ATOM    813  CB  ARG A  53      -4.497  19.902 -18.550  1.00  0.74           C  
ATOM    814  CG  ARG A  53      -4.181  21.410 -18.610  1.00  0.74           C  
ATOM    815  CD  ARG A  53      -5.122  22.132 -19.507  1.00  0.74           C  
ATOM    816  NE  ARG A  53      -4.872  23.564 -19.575  1.00  0.74           N  
ATOM    817  CZ  ARG A  53      -5.668  24.417 -20.257  1.00  0.74           C  
ATOM    818  NH1 ARG A  53      -6.707  23.932 -20.885  1.00  0.74           N  
ATOM    819  NH2 ARG A  53      -5.417  25.714 -20.275  1.00  0.74           N  
ATOM    820  H   ARG A  53      -6.200  19.342 -20.409  1.00  0.74           H  
ATOM    821  HA  ARG A  53      -3.290  19.623 -20.265  1.00  0.74           H  
ATOM    822 1HB  ARG A  53      -5.561  19.791 -18.408  1.00  0.74           H  
ATOM    823 2HB  ARG A  53      -3.995  19.474 -17.683  1.00  0.74           H  
ATOM    824 1HG  ARG A  53      -4.263  21.838 -17.609  1.00  0.74           H  
ATOM    825 2HG  ARG A  53      -3.170  21.554 -18.987  1.00  0.74           H  
ATOM    826 1HD  ARG A  53      -5.049  21.727 -20.515  1.00  0.74           H  
ATOM    827 2HD  ARG A  53      -6.124  21.999 -19.147  1.00  0.74           H  
ATOM    828  HE  ARG A  53      -4.073  23.940 -19.083  1.00  0.74           H  
ATOM    829 1HH1 ARG A  53      -6.884  22.937 -20.858  1.00  0.74           H  
ATOM    830 2HH1 ARG A  53      -7.385  24.534 -21.382  1.00  0.74           H  
ATOM    831 1HH2 ARG A  53      -4.618  26.084 -19.782  1.00  0.74           H  
ATOM    832 2HH2 ARG A  53      -6.032  26.334 -20.787  1.00  0.74           H  
ATOM    833  N   ILE A  54      -4.295  16.680 -19.979  1.00  0.73           N  
ATOM    834  CA  ILE A  54      -3.879  15.327 -19.635  1.00  0.73           C  
ATOM    835  C   ILE A  54      -2.692  14.916 -20.515  1.00  0.73           C  
ATOM    836  O   ILE A  54      -2.828  14.887 -21.737  1.00  0.73           O  
ATOM    837  CB  ILE A  54      -5.016  14.336 -19.860  1.00  0.73           C  
ATOM    838  CG1 ILE A  54      -6.158  14.690 -19.005  1.00  0.73           C  
ATOM    839  CG2 ILE A  54      -4.573  12.970 -19.574  1.00  0.73           C  
ATOM    840  CD1 ILE A  54      -7.364  13.891 -19.327  1.00  0.73           C  
ATOM    841  H   ILE A  54      -5.027  16.818 -20.679  1.00  0.73           H  
ATOM    842  HA  ILE A  54      -3.624  15.317 -18.585  1.00  0.73           H  
ATOM    843  HB  ILE A  54      -5.351  14.404 -20.898  1.00  0.73           H  
ATOM    844 1HG1 ILE A  54      -5.882  14.556 -17.971  1.00  0.73           H  
ATOM    845 2HG1 ILE A  54      -6.391  15.737 -19.159  1.00  0.73           H  
ATOM    846 1HG2 ILE A  54      -5.408  12.306 -19.749  1.00  0.73           H  
ATOM    847 2HG2 ILE A  54      -3.740  12.712 -20.232  1.00  0.73           H  
ATOM    848 3HG2 ILE A  54      -4.256  12.894 -18.550  1.00  0.73           H  
ATOM    849 1HD1 ILE A  54      -8.194  14.196 -18.687  1.00  0.73           H  
ATOM    850 2HD1 ILE A  54      -7.616  14.054 -20.363  1.00  0.73           H  
ATOM    851 3HD1 ILE A  54      -7.153  12.844 -19.182  1.00  0.73           H  
ATOM    852  N   PRO A  55      -1.513  14.597 -19.954  1.00  0.72           N  
ATOM    853  CA  PRO A  55      -0.327  14.277 -20.720  1.00  0.72           C  
ATOM    854  C   PRO A  55      -0.452  12.930 -21.448  1.00  0.72           C  
ATOM    855  O   PRO A  55      -0.793  11.918 -20.825  1.00  0.72           O  
ATOM    856  CB  PRO A  55       0.755  14.224 -19.641  1.00  0.72           C  
ATOM    857  CG  PRO A  55       0.017  13.888 -18.358  1.00  0.72           C  
ATOM    858  CD  PRO A  55      -1.347  14.526 -18.495  1.00  0.72           C  
ATOM    859  HA  PRO A  55      -0.148  15.117 -21.395  1.00  0.72           H  
ATOM    860 1HB  PRO A  55       1.507  13.454 -19.902  1.00  0.72           H  
ATOM    861 2HB  PRO A  55       1.286  15.184 -19.591  1.00  0.72           H  
ATOM    862 1HG  PRO A  55      -0.042  12.797 -18.234  1.00  0.72           H  
ATOM    863 2HG  PRO A  55       0.582  14.270 -17.487  1.00  0.72           H  
ATOM    864 1HD  PRO A  55      -2.084  13.855 -18.037  1.00  0.72           H  
ATOM    865 2HD  PRO A  55      -1.350  15.535 -18.045  1.00  0.72           H  
ATOM    866  N   PRO A  56      -0.129  12.861 -22.744  1.00  0.70           N  
ATOM    867  CA  PRO A  56      -0.188  11.653 -23.519  1.00  0.70           C  
ATOM    868  C   PRO A  56       0.924  10.745 -23.065  1.00  0.70           C  
ATOM    869  O   PRO A  56       1.999  11.216 -22.697  1.00  0.70           O  
ATOM    870  CB  PRO A  56       0.008  12.156 -24.951  1.00  0.70           C  
ATOM    871  CG  PRO A  56       0.818  13.431 -24.796  1.00  0.70           C  
ATOM    872  CD  PRO A  56       0.350  14.041 -23.480  1.00  0.70           C  
ATOM    873  HA  PRO A  56      -1.173  11.176 -23.382  1.00  0.70           H  
ATOM    874 1HB  PRO A  56       0.529  11.390 -25.546  1.00  0.70           H  
ATOM    875 2HB  PRO A  56      -0.969  12.324 -25.426  1.00  0.70           H  
ATOM    876 1HG  PRO A  56       1.893  13.193 -24.793  1.00  0.70           H  
ATOM    877 2HG  PRO A  56       0.644  14.095 -25.656  1.00  0.70           H  
ATOM    878 1HD  PRO A  56       1.219  14.494 -22.980  1.00  0.70           H  
ATOM    879 2HD  PRO A  56      -0.475  14.756 -23.648  1.00  0.70           H  
ATOM    880  N   GLY A  57       0.691   9.451 -23.116  1.00  0.67           N  
ATOM    881  CA  GLY A  57       1.725   8.477 -22.795  1.00  0.67           C  
ATOM    882  C   GLY A  57       1.891   8.243 -21.292  1.00  0.67           C  
ATOM    883  O   GLY A  57       2.700   7.403 -20.892  1.00  0.67           O  
ATOM    884  H   GLY A  57      -0.221   9.123 -23.404  1.00  0.67           H  
ATOM    885 1HA  GLY A  57       1.487   7.529 -23.281  1.00  0.67           H  
ATOM    886 2HA  GLY A  57       2.673   8.813 -23.213  1.00  0.67           H  
ATOM    887  N   GLU A  58       1.139   8.971 -20.455  1.00  0.65           N  
ATOM    888  CA  GLU A  58       1.271   8.790 -19.017  1.00  0.65           C  
ATOM    889  C   GLU A  58      -0.070   8.529 -18.379  1.00  0.65           C  
ATOM    890  O   GLU A  58      -1.093   9.074 -18.790  1.00  0.65           O  
ATOM    891  CB  GLU A  58       1.894  10.019 -18.355  1.00  0.65           C  
ATOM    892  CG  GLU A  58       3.322  10.342 -18.816  1.00  0.65           C  
ATOM    893  CD  GLU A  58       3.939  11.535 -18.104  1.00  0.65           C  
ATOM    894  OE1 GLU A  58       3.298  12.088 -17.244  1.00  0.65           O  
ATOM    895  OE2 GLU A  58       5.054  11.881 -18.421  1.00  0.65           O  
ATOM    896  H   GLU A  58       0.498   9.691 -20.802  1.00  0.65           H  
ATOM    897  HA  GLU A  58       1.908   7.927 -18.824  1.00  0.65           H  
ATOM    898 1HB  GLU A  58       1.278  10.886 -18.576  1.00  0.65           H  
ATOM    899 2HB  GLU A  58       1.900   9.887 -17.272  1.00  0.65           H  
ATOM    900 1HG  GLU A  58       3.950   9.465 -18.654  1.00  0.65           H  
ATOM    901 2HG  GLU A  58       3.300  10.545 -19.888  1.00  0.65           H  
ATOM    902  N   ALA A  59      -0.063   7.697 -17.357  1.00  0.64           N  
ATOM    903  CA  ALA A  59      -1.279   7.430 -16.625  1.00  0.64           C  
ATOM    904  C   ALA A  59      -1.543   8.544 -15.617  1.00  0.64           C  
ATOM    905  O   ALA A  59      -0.605   9.152 -15.095  1.00  0.64           O  
ATOM    906  CB  ALA A  59      -1.194   6.074 -15.950  1.00  0.64           C  
ATOM    907  H   ALA A  59       0.804   7.267 -17.070  1.00  0.64           H  
ATOM    908  HA  ALA A  59      -2.097   7.431 -17.331  1.00  0.64           H  
ATOM    909 1HB  ALA A  59      -2.121   5.890 -15.421  1.00  0.64           H  
ATOM    910 2HB  ALA A  59      -1.036   5.296 -16.695  1.00  0.64           H  
ATOM    911 3HB  ALA A  59      -0.370   6.072 -15.245  1.00  0.64           H  
ATOM    912  N   MET A  60      -2.817   8.795 -15.330  1.00  0.63           N  
ATOM    913  CA  MET A  60      -3.201   9.768 -14.301  1.00  0.63           C  
ATOM    914  C   MET A  60      -4.528   9.460 -13.629  1.00  0.63           C  
ATOM    915  O   MET A  60      -5.394   8.792 -14.200  1.00  0.63           O  
ATOM    916  CB  MET A  60      -3.294  11.195 -14.828  1.00  0.63           C  
ATOM    917  CG  MET A  60      -4.352  11.440 -15.887  1.00  0.63           C  
ATOM    918  SD  MET A  60      -6.053  11.443 -15.183  1.00  0.63           S  
ATOM    919  CE  MET A  60      -7.147  12.150 -16.377  1.00  0.63           C  
ATOM    920  H   MET A  60      -3.523   8.258 -15.832  1.00  0.63           H  
ATOM    921  HA  MET A  60      -2.446   9.770 -13.532  1.00  0.63           H  
ATOM    922 1HB  MET A  60      -3.495  11.854 -13.993  1.00  0.63           H  
ATOM    923 2HB  MET A  60      -2.328  11.488 -15.244  1.00  0.63           H  
ATOM    924 1HG  MET A  60      -4.172  12.416 -16.317  1.00  0.63           H  
ATOM    925 2HG  MET A  60      -4.260  10.717 -16.654  1.00  0.63           H  
ATOM    926 1HE  MET A  60      -8.164  12.131 -15.994  1.00  0.63           H  
ATOM    927 2HE  MET A  60      -6.858  13.168 -16.553  1.00  0.63           H  
ATOM    928 3HE  MET A  60      -7.101  11.590 -17.292  1.00  0.63           H  
ATOM    929  N   PHE A  61      -4.724  10.005 -12.431  1.00  0.63           N  
ATOM    930  CA  PHE A  61      -6.038   9.904 -11.813  1.00  0.63           C  
ATOM    931  C   PHE A  61      -6.679  11.262 -11.804  1.00  0.63           C  
ATOM    932  O   PHE A  61      -5.996  12.264 -11.622  1.00  0.63           O  
ATOM    933  CB  PHE A  61      -5.949   9.450 -10.383  1.00  0.63           C  
ATOM    934  CG  PHE A  61      -5.492   8.165 -10.212  1.00  0.63           C  
ATOM    935  CD1 PHE A  61      -4.184   7.939  -9.884  1.00  0.63           C  
ATOM    936  CD2 PHE A  61      -6.352   7.137 -10.371  1.00  0.63           C  
ATOM    937  CE1 PHE A  61      -3.765   6.679  -9.712  1.00  0.63           C  
ATOM    938  CE2 PHE A  61      -5.933   5.885 -10.210  1.00  0.63           C  
ATOM    939  CZ  PHE A  61      -4.649   5.659  -9.880  1.00  0.63           C  
ATOM    940  H   PHE A  61      -3.982  10.528 -11.957  1.00  0.63           H  
ATOM    941  HA  PHE A  61      -6.667   9.222 -12.384  1.00  0.63           H  
ATOM    942 1HB  PHE A  61      -5.287  10.111  -9.844  1.00  0.63           H  
ATOM    943 2HB  PHE A  61      -6.906   9.525  -9.936  1.00  0.63           H  
ATOM    944  HD1 PHE A  61      -3.499   8.781  -9.757  1.00  0.63           H  
ATOM    945  HD2 PHE A  61      -7.387   7.353 -10.634  1.00  0.63           H  
ATOM    946  HE1 PHE A  61      -2.735   6.475  -9.444  1.00  0.63           H  
ATOM    947  HE2 PHE A  61      -6.612   5.064 -10.342  1.00  0.63           H  
ATOM    948  HZ  PHE A  61      -4.329   4.682  -9.746  1.00  0.63           H  
ATOM    949  N   ALA A  62      -7.986  11.340 -11.944  1.00  0.64           N  
ATOM    950  CA  ALA A  62      -8.561  12.661 -11.816  1.00  0.64           C  
ATOM    951  C   ALA A  62      -9.991  12.666 -11.347  1.00  0.64           C  
ATOM    952  O   ALA A  62     -10.785  11.792 -11.676  1.00  0.64           O  
ATOM    953  CB  ALA A  62      -8.493  13.376 -13.151  1.00  0.64           C  
ATOM    954  H   ALA A  62      -8.545  10.516 -12.163  1.00  0.64           H  
ATOM    955  HA  ALA A  62      -7.977  13.201 -11.077  1.00  0.64           H  
ATOM    956 1HB  ALA A  62      -8.888  14.375 -13.018  1.00  0.64           H  
ATOM    957 2HB  ALA A  62      -7.467  13.436 -13.486  1.00  0.64           H  
ATOM    958 3HB  ALA A  62      -9.079  12.835 -13.870  1.00  0.64           H  
ATOM    959  N   LEU A  63     -10.327  13.700 -10.614  1.00  0.67           N  
ATOM    960  CA  LEU A  63     -11.698  13.921 -10.218  1.00  0.67           C  
ATOM    961  C   LEU A  63     -12.279  15.031 -11.032  1.00  0.67           C  
ATOM    962  O   LEU A  63     -11.628  16.053 -11.246  1.00  0.67           O  
ATOM    963  CB  LEU A  63     -11.786  14.239  -8.740  1.00  0.67           C  
ATOM    964  CG  LEU A  63     -11.455  13.130  -7.826  1.00  0.67           C  
ATOM    965  CD1 LEU A  63     -11.413  13.661  -6.549  1.00  0.67           C  
ATOM    966  CD2 LEU A  63     -12.551  12.104  -7.869  1.00  0.67           C  
ATOM    967  H   LEU A  63      -9.604  14.377 -10.366  1.00  0.67           H  
ATOM    968  HA  LEU A  63     -12.273  13.018 -10.411  1.00  0.67           H  
ATOM    969 1HB  LEU A  63     -11.102  15.059  -8.523  1.00  0.67           H  
ATOM    970 2HB  LEU A  63     -12.803  14.567  -8.517  1.00  0.67           H  
ATOM    971  HG  LEU A  63     -10.521  12.677  -8.087  1.00  0.67           H  
ATOM    972 1HD1 LEU A  63     -11.222  12.908  -5.838  1.00  0.67           H  
ATOM    973 2HD1 LEU A  63     -10.656  14.430  -6.477  1.00  0.67           H  
ATOM    974 3HD1 LEU A  63     -12.384  14.076  -6.404  1.00  0.67           H  
ATOM    975 1HD2 LEU A  63     -12.327  11.303  -7.178  1.00  0.67           H  
ATOM    976 2HD2 LEU A  63     -13.490  12.568  -7.590  1.00  0.67           H  
ATOM    977 3HD2 LEU A  63     -12.638  11.718  -8.859  1.00  0.67           H  
ATOM    978  N   LEU A  64     -13.517  14.854 -11.443  1.00  0.70           N  
ATOM    979  CA  LEU A  64     -14.207  15.880 -12.197  1.00  0.70           C  
ATOM    980  C   LEU A  64     -15.645  16.097 -11.738  1.00  0.70           C  
ATOM    981  O   LEU A  64     -16.443  15.160 -11.652  1.00  0.70           O  
ATOM    982  CB  LEU A  64     -14.121  15.483 -13.680  1.00  0.70           C  
ATOM    983  CG  LEU A  64     -14.878  16.276 -14.716  1.00  0.70           C  
ATOM    984  CD1 LEU A  64     -14.365  17.686 -14.820  1.00  0.70           C  
ATOM    985  CD2 LEU A  64     -14.732  15.512 -16.031  1.00  0.70           C  
ATOM    986  H   LEU A  64     -13.968  13.953 -11.264  1.00  0.70           H  
ATOM    987  HA  LEU A  64     -13.678  16.821 -12.063  1.00  0.70           H  
ATOM    988 1HB  LEU A  64     -13.073  15.552 -13.964  1.00  0.70           H  
ATOM    989 2HB  LEU A  64     -14.399  14.464 -13.783  1.00  0.70           H  
ATOM    990  HG  LEU A  64     -15.909  16.347 -14.429  1.00  0.70           H  
ATOM    991 1HD1 LEU A  64     -14.929  18.233 -15.571  1.00  0.70           H  
ATOM    992 2HD1 LEU A  64     -14.491  18.173 -13.856  1.00  0.70           H  
ATOM    993 3HD1 LEU A  64     -13.317  17.670 -15.098  1.00  0.70           H  
ATOM    994 1HD2 LEU A  64     -15.260  16.004 -16.814  1.00  0.70           H  
ATOM    995 2HD2 LEU A  64     -13.682  15.452 -16.294  1.00  0.70           H  
ATOM    996 3HD2 LEU A  64     -15.132  14.506 -15.909  1.00  0.70           H  
ATOM    997  N   ASP A  65     -15.971  17.352 -11.419  1.00  0.76           N  
ATOM    998  CA  ASP A  65     -17.331  17.740 -11.063  1.00  0.76           C  
ATOM    999  C   ASP A  65     -18.034  18.043 -12.382  1.00  0.76           C  
ATOM   1000  O   ASP A  65     -17.769  19.064 -13.031  1.00  0.76           O  
ATOM   1001  CB  ASP A  65     -17.342  18.961 -10.134  1.00  0.76           C  
ATOM   1002  CG  ASP A  65     -18.752  19.406  -9.615  1.00  0.76           C  
ATOM   1003  OD1 ASP A  65     -19.717  18.770  -9.933  1.00  0.76           O  
ATOM   1004  OD2 ASP A  65     -18.826  20.400  -8.928  1.00  0.76           O  
ATOM   1005  H   ASP A  65     -15.257  18.080 -11.436  1.00  0.76           H  
ATOM   1006  HA  ASP A  65     -17.839  16.907 -10.575  1.00  0.76           H  
ATOM   1007 1HB  ASP A  65     -16.713  18.751  -9.266  1.00  0.76           H  
ATOM   1008 2HB  ASP A  65     -16.885  19.803 -10.648  1.00  0.76           H  
ATOM   1009  N   MET A  66     -18.852  17.109 -12.824  1.00  0.84           N  
ATOM   1010  CA  MET A  66     -19.470  17.197 -14.128  1.00  0.84           C  
ATOM   1011  C   MET A  66     -20.836  17.826 -14.023  1.00  0.84           C  
ATOM   1012  O   MET A  66     -21.482  17.709 -12.986  1.00  0.84           O  
ATOM   1013  CB  MET A  66     -19.621  15.820 -14.709  1.00  0.84           C  
ATOM   1014  CG  MET A  66     -18.365  15.074 -14.870  1.00  0.84           C  
ATOM   1015  SD  MET A  66     -18.614  13.497 -15.531  1.00  0.84           S  
ATOM   1016  CE  MET A  66     -19.603  12.907 -14.258  1.00  0.84           C  
ATOM   1017  H   MET A  66     -19.052  16.312 -12.222  1.00  0.84           H  
ATOM   1018  HA  MET A  66     -18.852  17.816 -14.772  1.00  0.84           H  
ATOM   1019 1HB  MET A  66     -20.297  15.234 -14.090  1.00  0.84           H  
ATOM   1020 2HB  MET A  66     -20.051  15.929 -15.656  1.00  0.84           H  
ATOM   1021 1HG  MET A  66     -17.724  15.601 -15.539  1.00  0.84           H  
ATOM   1022 2HG  MET A  66     -17.869  14.973 -13.905  1.00  0.84           H  
ATOM   1023 1HE  MET A  66     -19.862  11.865 -14.440  1.00  0.84           H  
ATOM   1024 2HE  MET A  66     -19.089  13.012 -13.308  1.00  0.84           H  
ATOM   1025 3HE  MET A  66     -20.490  13.508 -14.230  1.00  0.84           H  
ATOM   1026  N   LYS A  67     -21.305  18.442 -15.107  1.00  0.94           N  
ATOM   1027  CA  LYS A  67     -22.654  18.996 -15.132  1.00  0.94           C  
ATOM   1028  C   LYS A  67     -23.354  18.621 -16.422  1.00  0.94           C  
ATOM   1029  O   LYS A  67     -22.848  18.906 -17.511  1.00  0.94           O  
ATOM   1030  CB  LYS A  67     -22.628  20.521 -14.980  1.00  0.94           C  
ATOM   1031  CG  LYS A  67     -24.018  21.165 -14.913  1.00  0.94           C  
ATOM   1032  CD  LYS A  67     -23.920  22.662 -14.643  1.00  0.94           C  
ATOM   1033  CE  LYS A  67     -25.296  23.306 -14.549  1.00  0.94           C  
ATOM   1034  NZ  LYS A  67     -25.198  24.773 -14.277  1.00  0.94           N  
ATOM   1035  H   LYS A  67     -20.734  18.514 -15.934  1.00  0.94           H  
ATOM   1036  HA  LYS A  67     -23.224  18.573 -14.312  1.00  0.94           H  
ATOM   1037 1HB  LYS A  67     -22.082  20.789 -14.076  1.00  0.94           H  
ATOM   1038 2HB  LYS A  67     -22.101  20.960 -15.825  1.00  0.94           H  
ATOM   1039 1HG  LYS A  67     -24.535  21.008 -15.862  1.00  0.94           H  
ATOM   1040 2HG  LYS A  67     -24.605  20.688 -14.127  1.00  0.94           H  
ATOM   1041 1HD  LYS A  67     -23.388  22.823 -13.704  1.00  0.94           H  
ATOM   1042 2HD  LYS A  67     -23.359  23.140 -15.446  1.00  0.94           H  
ATOM   1043 1HE  LYS A  67     -25.830  23.153 -15.487  1.00  0.94           H  
ATOM   1044 2HE  LYS A  67     -25.857  22.833 -13.742  1.00  0.94           H  
ATOM   1045 1HZ  LYS A  67     -26.124  25.170 -14.218  1.00  0.94           H  
ATOM   1046 2HZ  LYS A  67     -24.713  24.923 -13.403  1.00  0.94           H  
ATOM   1047 3HZ  LYS A  67     -24.689  25.221 -15.025  1.00  0.94           H  
ATOM   1048  N   PHE A  68     -24.521  17.990 -16.292  1.00  1.08           N  
ATOM   1049  CA  PHE A  68     -25.269  17.567 -17.464  1.00  1.08           C  
ATOM   1050  C   PHE A  68     -26.750  17.912 -17.444  1.00  1.08           C  
ATOM   1051  O   PHE A  68     -27.399  17.974 -16.397  1.00  1.08           O  
ATOM   1052  CB  PHE A  68     -25.119  16.066 -17.720  1.00  1.08           C  
ATOM   1053  CG  PHE A  68     -23.724  15.648 -18.017  1.00  1.08           C  
ATOM   1054  CD1 PHE A  68     -22.931  15.093 -17.062  1.00  1.08           C  
ATOM   1055  CD2 PHE A  68     -23.184  15.874 -19.275  1.00  1.08           C  
ATOM   1056  CE1 PHE A  68     -21.653  14.739 -17.359  1.00  1.08           C  
ATOM   1057  CE2 PHE A  68     -21.885  15.534 -19.558  1.00  1.08           C  
ATOM   1058  CZ  PHE A  68     -21.123  14.962 -18.594  1.00  1.08           C  
ATOM   1059  H   PHE A  68     -24.880  17.813 -15.354  1.00  1.08           H  
ATOM   1060  HA  PHE A  68     -24.840  18.078 -18.326  1.00  1.08           H  
ATOM   1061 1HB  PHE A  68     -25.464  15.510 -16.847  1.00  1.08           H  
ATOM   1062 2HB  PHE A  68     -25.749  15.776 -18.558  1.00  1.08           H  
ATOM   1063  HD1 PHE A  68     -23.333  14.918 -16.065  1.00  1.08           H  
ATOM   1064  HD2 PHE A  68     -23.802  16.333 -20.044  1.00  1.08           H  
ATOM   1065  HE1 PHE A  68     -21.059  14.278 -16.608  1.00  1.08           H  
ATOM   1066  HE2 PHE A  68     -21.467  15.714 -20.550  1.00  1.08           H  
ATOM   1067  HZ  PHE A  68     -20.104  14.687 -18.810  1.00  1.08           H  
ATOM   1068  N   ASP A  69     -27.276  18.114 -18.647  1.00  1.21           N  
ATOM   1069  CA  ASP A  69     -28.693  18.357 -18.906  1.00  1.21           C  
ATOM   1070  C   ASP A  69     -29.427  17.036 -19.155  1.00  1.21           C  
ATOM   1071  O   ASP A  69     -29.205  16.385 -20.186  1.00  1.21           O  
ATOM   1072  CB  ASP A  69     -28.829  19.303 -20.112  1.00  1.21           C  
ATOM   1073  CG  ASP A  69     -30.287  19.741 -20.500  1.00  1.21           C  
ATOM   1074  OD1 ASP A  69     -31.233  19.230 -19.958  1.00  1.21           O  
ATOM   1075  OD2 ASP A  69     -30.403  20.593 -21.359  1.00  1.21           O  
ATOM   1076  H   ASP A  69     -26.653  18.084 -19.441  1.00  1.21           H  
ATOM   1077  HA  ASP A  69     -29.135  18.834 -18.031  1.00  1.21           H  
ATOM   1078 1HB  ASP A  69     -28.260  20.211 -19.904  1.00  1.21           H  
ATOM   1079 2HB  ASP A  69     -28.375  18.837 -20.982  1.00  1.21           H  
ATOM   1080  N   TYR A  70     -30.234  16.606 -18.186  1.00  1.33           N  
ATOM   1081  CA  TYR A  70     -30.966  15.350 -18.265  1.00  1.33           C  
ATOM   1082  C   TYR A  70     -32.381  15.561 -17.777  1.00  1.33           C  
ATOM   1083  O   TYR A  70     -32.586  15.943 -16.629  1.00  1.33           O  
ATOM   1084  CB  TYR A  70     -30.276  14.277 -17.443  1.00  1.33           C  
ATOM   1085  CG  TYR A  70     -31.042  13.002 -17.386  1.00  1.33           C  
ATOM   1086  CD1 TYR A  70     -31.115  12.180 -18.486  1.00  1.33           C  
ATOM   1087  CD2 TYR A  70     -31.664  12.648 -16.210  1.00  1.33           C  
ATOM   1088  CE1 TYR A  70     -31.811  10.997 -18.412  1.00  1.33           C  
ATOM   1089  CE2 TYR A  70     -32.363  11.471 -16.130  1.00  1.33           C  
ATOM   1090  CZ  TYR A  70     -32.436  10.643 -17.226  1.00  1.33           C  
ATOM   1091  OH  TYR A  70     -33.133   9.458 -17.147  1.00  1.33           O  
ATOM   1092  H   TYR A  70     -30.382  17.187 -17.357  1.00  1.33           H  
ATOM   1093  HA  TYR A  70     -31.015  15.032 -19.305  1.00  1.33           H  
ATOM   1094 1HB  TYR A  70     -29.297  14.074 -17.869  1.00  1.33           H  
ATOM   1095 2HB  TYR A  70     -30.127  14.636 -16.424  1.00  1.33           H  
ATOM   1096  HD1 TYR A  70     -30.618  12.466 -19.411  1.00  1.33           H  
ATOM   1097  HD2 TYR A  70     -31.601  13.306 -15.343  1.00  1.33           H  
ATOM   1098  HE1 TYR A  70     -31.867  10.342 -19.279  1.00  1.33           H  
ATOM   1099  HE2 TYR A  70     -32.857  11.193 -15.201  1.00  1.33           H  
ATOM   1100  HH  TYR A  70     -33.556   9.396 -16.287  1.00  1.33           H  
ATOM   1101  N   ALA A  71     -33.364  15.248 -18.612  1.00  1.39           N  
ATOM   1102  CA  ALA A  71     -34.734  15.516 -18.220  1.00  1.39           C  
ATOM   1103  C   ALA A  71     -35.051  14.862 -16.895  1.00  1.39           C  
ATOM   1104  O   ALA A  71     -35.123  13.634 -16.817  1.00  1.39           O  
ATOM   1105  CB  ALA A  71     -35.691  15.014 -19.283  1.00  1.39           C  
ATOM   1106  H   ALA A  71     -33.153  14.894 -19.533  1.00  1.39           H  
ATOM   1107  HA  ALA A  71     -34.849  16.593 -18.106  1.00  1.39           H  
ATOM   1108 1HB  ALA A  71     -36.714  15.240 -18.984  1.00  1.39           H  
ATOM   1109 2HB  ALA A  71     -35.473  15.504 -20.232  1.00  1.39           H  
ATOM   1110 3HB  ALA A  71     -35.574  13.937 -19.396  1.00  1.39           H  
ATOM   1111  N   PRO A  72     -35.486  15.731 -15.964  1.00  1.37           N  
ATOM   1112  CA  PRO A  72     -35.965  16.545 -14.811  1.00  1.37           C  
ATOM   1113  C   PRO A  72     -35.290  17.922 -14.839  1.00  1.37           C  
ATOM   1114  O   PRO A  72     -35.908  18.917 -14.460  1.00  1.37           O  
ATOM   1115  CB  PRO A  72     -35.678  15.860 -13.486  1.00  1.37           C  
ATOM   1116  CG  PRO A  72     -34.668  15.088 -13.716  1.00  1.37           C  
ATOM   1117  CD  PRO A  72     -34.969  14.572 -14.997  1.00  1.37           C  
ATOM   1118  HA  PRO A  72     -37.052  16.671 -14.921  1.00  1.37           H  
ATOM   1119 1HB  PRO A  72     -35.468  16.618 -12.727  1.00  1.37           H  
ATOM   1120 2HB  PRO A  72     -36.567  15.307 -13.151  1.00  1.37           H  
ATOM   1121 1HG  PRO A  72     -33.721  15.651 -13.693  1.00  1.37           H  
ATOM   1122 2HG  PRO A  72     -34.596  14.307 -12.949  1.00  1.37           H  
ATOM   1123 1HD  PRO A  72     -33.974  14.193 -15.312  1.00  1.37           H  
ATOM   1124 2HD  PRO A  72     -35.731  13.778 -14.857  1.00  1.37           H  
ATOM   1125  N   GLY A  73     -34.017  17.985 -15.251  1.00  1.28           N  
ATOM   1126  CA  GLY A  73     -33.282  19.256 -15.259  1.00  1.28           C  
ATOM   1127  C   GLY A  73     -31.756  19.078 -15.208  1.00  1.28           C  
ATOM   1128  O   GLY A  73     -31.218  18.024 -15.541  1.00  1.28           O  
ATOM   1129  H   GLY A  73     -33.547  17.149 -15.594  1.00  1.28           H  
ATOM   1130 1HA  GLY A  73     -33.546  19.812 -16.160  1.00  1.28           H  
ATOM   1131 2HA  GLY A  73     -33.602  19.858 -14.410  1.00  1.28           H  
ATOM   1132  N   ASN A  74     -31.043  20.129 -14.808  1.00  1.15           N  
ATOM   1133  CA  ASN A  74     -29.586  20.027 -14.756  1.00  1.15           C  
ATOM   1134  C   ASN A  74     -29.144  19.331 -13.474  1.00  1.15           C  
ATOM   1135  O   ASN A  74     -29.722  19.558 -12.403  1.00  1.15           O  
ATOM   1136  CB  ASN A  74     -28.934  21.389 -14.864  1.00  1.15           C  
ATOM   1137  CG  ASN A  74     -29.090  22.019 -16.215  1.00  1.15           C  
ATOM   1138  OD1 ASN A  74     -28.788  21.410 -17.240  1.00  1.15           O  
ATOM   1139  ND2 ASN A  74     -29.568  23.237 -16.237  1.00  1.15           N  
ATOM   1140  H   ASN A  74     -31.505  20.988 -14.540  1.00  1.15           H  
ATOM   1141  HA  ASN A  74     -29.250  19.413 -15.590  1.00  1.15           H  
ATOM   1142 1HB  ASN A  74     -29.351  22.056 -14.110  1.00  1.15           H  
ATOM   1143 2HB  ASN A  74     -27.869  21.282 -14.654  1.00  1.15           H  
ATOM   1144 1HD2 ASN A  74     -29.698  23.707 -17.111  1.00  1.15           H  
ATOM   1145 2HD2 ASN A  74     -29.805  23.698 -15.382  1.00  1.15           H  
ATOM   1146  N   ARG A  75     -28.107  18.503 -13.588  1.00  1.01           N  
ATOM   1147  CA  ARG A  75     -27.543  17.800 -12.440  1.00  1.01           C  
ATOM   1148  C   ARG A  75     -26.029  17.835 -12.423  1.00  1.01           C  
ATOM   1149  O   ARG A  75     -25.380  17.839 -13.474  1.00  1.01           O  
ATOM   1150  CB  ARG A  75     -27.977  16.336 -12.432  1.00  1.01           C  
ATOM   1151  CG  ARG A  75     -29.480  16.099 -12.259  1.00  1.01           C  
ATOM   1152  CD  ARG A  75     -29.902  16.464 -10.875  1.00  1.01           C  
ATOM   1153  NE  ARG A  75     -31.299  16.181 -10.612  1.00  1.01           N  
ATOM   1154  CZ  ARG A  75     -32.327  17.026 -10.852  1.00  1.01           C  
ATOM   1155  NH1 ARG A  75     -32.125  18.224 -11.373  1.00  1.01           N  
ATOM   1156  NH2 ARG A  75     -33.557  16.645 -10.551  1.00  1.01           N  
ATOM   1157  H   ARG A  75     -27.721  18.341 -14.518  1.00  1.01           H  
ATOM   1158  HA  ARG A  75     -27.907  18.280 -11.531  1.00  1.01           H  
ATOM   1159 1HB  ARG A  75     -27.678  15.870 -13.371  1.00  1.01           H  
ATOM   1160 2HB  ARG A  75     -27.459  15.810 -11.627  1.00  1.01           H  
ATOM   1161 1HG  ARG A  75     -30.050  16.693 -12.976  1.00  1.01           H  
ATOM   1162 2HG  ARG A  75     -29.700  15.043 -12.418  1.00  1.01           H  
ATOM   1163 1HD  ARG A  75     -29.301  15.904 -10.158  1.00  1.01           H  
ATOM   1164 2HD  ARG A  75     -29.740  17.530 -10.722  1.00  1.01           H  
ATOM   1165  HE  ARG A  75     -31.521  15.282 -10.210  1.00  1.01           H  
ATOM   1166 1HH1 ARG A  75     -31.177  18.554 -11.618  1.00  1.01           H  
ATOM   1167 2HH1 ARG A  75     -32.909  18.835 -11.537  1.00  1.01           H  
ATOM   1168 1HH2 ARG A  75     -33.719  15.732 -10.147  1.00  1.01           H  
ATOM   1169 2HH2 ARG A  75     -34.333  17.268 -10.720  1.00  1.01           H  
ATOM   1170  N   THR A  76     -25.455  17.808 -11.223  1.00  0.88           N  
ATOM   1171  CA  THR A  76     -24.008  17.738 -11.105  1.00  0.88           C  
ATOM   1172  C   THR A  76     -23.605  16.472 -10.393  1.00  0.88           C  
ATOM   1173  O   THR A  76     -24.380  15.941  -9.593  1.00  0.88           O  
ATOM   1174  CB  THR A  76     -23.438  18.958 -10.362  1.00  0.88           C  
ATOM   1175  OG1 THR A  76     -23.990  19.023  -9.032  1.00  0.88           O  
ATOM   1176  CG2 THR A  76     -23.764  20.232 -11.116  1.00  0.88           C  
ATOM   1177  H   THR A  76     -26.022  17.824 -10.387  1.00  0.88           H  
ATOM   1178  HA  THR A  76     -23.590  17.711 -12.098  1.00  0.88           H  
ATOM   1179  HB  THR A  76     -22.348  18.853 -10.288  1.00  0.88           H  
ATOM   1180  HG1 THR A  76     -23.455  19.624  -8.502  1.00  0.88           H  
ATOM   1181 1HG2 THR A  76     -23.343  21.084 -10.588  1.00  0.88           H  
ATOM   1182 2HG2 THR A  76     -23.328  20.164 -12.102  1.00  0.88           H  
ATOM   1183 3HG2 THR A  76     -24.841  20.351 -11.198  1.00  0.88           H  
ATOM   1184  N   THR A  77     -22.402  15.989 -10.690  1.00  0.79           N  
ATOM   1185  CA  THR A  77     -21.917  14.763 -10.061  1.00  0.79           C  
ATOM   1186  C   THR A  77     -20.400  14.595 -10.118  1.00  0.79           C  
ATOM   1187  O   THR A  77     -19.738  15.110 -11.022  1.00  0.79           O  
ATOM   1188  CB  THR A  77     -22.591  13.563 -10.716  1.00  0.79           C  
ATOM   1189  OG1 THR A  77     -22.251  12.391 -10.019  1.00  0.79           O  
ATOM   1190  CG2 THR A  77     -22.137  13.434 -12.067  1.00  0.79           C  
ATOM   1191  H   THR A  77     -21.840  16.502 -11.375  1.00  0.79           H  
ATOM   1192  HA  THR A  77     -22.203  14.783  -9.007  1.00  0.79           H  
ATOM   1193  HB  THR A  77     -23.671  13.690 -10.696  1.00  0.79           H  
ATOM   1194  HG1 THR A  77     -22.115  12.602  -9.063  1.00  0.79           H  
ATOM   1195 1HG2 THR A  77     -22.610  12.570 -12.505  1.00  0.79           H  
ATOM   1196 2HG2 THR A  77     -22.384  14.332 -12.638  1.00  0.79           H  
ATOM   1197 3HG2 THR A  77     -21.072  13.297 -12.022  1.00  0.79           H  
ATOM   1198  N   VAL A  78     -19.841  13.822  -9.186  1.00  0.72           N  
ATOM   1199  CA  VAL A  78     -18.394  13.598  -9.212  1.00  0.72           C  
ATOM   1200  C   VAL A  78     -17.970  12.254  -9.795  1.00  0.72           C  
ATOM   1201  O   VAL A  78     -18.374  11.182  -9.311  1.00  0.72           O  
ATOM   1202  CB  VAL A  78     -17.796  13.768  -7.798  1.00  0.72           C  
ATOM   1203  CG1 VAL A  78     -16.282  13.441  -7.817  1.00  0.72           C  
ATOM   1204  CG2 VAL A  78     -18.007  15.215  -7.341  1.00  0.72           C  
ATOM   1205  H   VAL A  78     -20.431  13.391  -8.462  1.00  0.72           H  
ATOM   1206  HA  VAL A  78     -17.952  14.375  -9.833  1.00  0.72           H  
ATOM   1207  HB  VAL A  78     -18.288  13.080  -7.103  1.00  0.72           H  
ATOM   1208 1HG1 VAL A  78     -15.875  13.564  -6.814  1.00  0.72           H  
ATOM   1209 2HG1 VAL A  78     -16.130  12.411  -8.141  1.00  0.72           H  
ATOM   1210 3HG1 VAL A  78     -15.771  14.115  -8.506  1.00  0.72           H  
ATOM   1211 1HG2 VAL A  78     -17.586  15.338  -6.350  1.00  0.72           H  
ATOM   1212 2HG2 VAL A  78     -17.509  15.894  -8.036  1.00  0.72           H  
ATOM   1213 3HG2 VAL A  78     -19.072  15.442  -7.315  1.00  0.72           H  
ATOM   1214  N   VAL A  79     -17.088  12.329 -10.799  1.00  0.67           N  
ATOM   1215  CA  VAL A  79     -16.584  11.134 -11.458  1.00  0.67           C  
ATOM   1216  C   VAL A  79     -15.109  10.983 -11.211  1.00  0.67           C  
ATOM   1217  O   VAL A  79     -14.351  11.959 -11.272  1.00  0.67           O  
ATOM   1218  CB  VAL A  79     -16.757  11.204 -12.992  1.00  0.67           C  
ATOM   1219  CG1 VAL A  79     -15.974  12.328 -13.522  1.00  0.67           C  
ATOM   1220  CG2 VAL A  79     -16.318   9.876 -13.673  1.00  0.67           C  
ATOM   1221  H   VAL A  79     -16.805  13.254 -11.134  1.00  0.67           H  
ATOM   1222  HA  VAL A  79     -17.107  10.274 -11.066  1.00  0.67           H  
ATOM   1223  HB  VAL A  79     -17.750  11.353 -13.211  1.00  0.67           H  
ATOM   1224 1HG1 VAL A  79     -16.094  12.389 -14.595  1.00  0.67           H  
ATOM   1225 2HG1 VAL A  79     -16.320  13.235 -13.067  1.00  0.67           H  
ATOM   1226 3HG1 VAL A  79     -14.932  12.171 -13.288  1.00  0.67           H  
ATOM   1227 1HG2 VAL A  79     -16.476   9.956 -14.749  1.00  0.67           H  
ATOM   1228 2HG2 VAL A  79     -15.270   9.673 -13.491  1.00  0.67           H  
ATOM   1229 3HG2 VAL A  79     -16.915   9.059 -13.284  1.00  0.67           H  
ATOM   1230  N   PHE A  80     -14.698   9.755 -10.938  1.00  0.63           N  
ATOM   1231  CA  PHE A  80     -13.289   9.483 -10.759  1.00  0.63           C  
ATOM   1232  C   PHE A  80     -12.758   8.789 -11.993  1.00  0.63           C  
ATOM   1233  O   PHE A  80     -13.135   7.656 -12.312  1.00  0.63           O  
ATOM   1234  CB  PHE A  80     -13.081   8.703  -9.481  1.00  0.63           C  
ATOM   1235  CG  PHE A  80     -11.637   8.511  -9.042  1.00  0.63           C  
ATOM   1236  CD1 PHE A  80     -10.719   9.520  -9.217  1.00  0.63           C  
ATOM   1237  CD2 PHE A  80     -11.225   7.372  -8.387  1.00  0.63           C  
ATOM   1238  CE1 PHE A  80      -9.436   9.401  -8.789  1.00  0.63           C  
ATOM   1239  CE2 PHE A  80      -9.921   7.235  -7.950  1.00  0.63           C  
ATOM   1240  CZ  PHE A  80      -9.027   8.254  -8.159  1.00  0.63           C  
ATOM   1241  H   PHE A  80     -15.393   9.012 -10.849  1.00  0.63           H  
ATOM   1242  HA  PHE A  80     -12.754  10.423 -10.669  1.00  0.63           H  
ATOM   1243 1HB  PHE A  80     -13.585   9.258  -8.725  1.00  0.63           H  
ATOM   1244 2HB  PHE A  80     -13.559   7.726  -9.558  1.00  0.63           H  
ATOM   1245  HD1 PHE A  80     -11.032  10.424  -9.709  1.00  0.63           H  
ATOM   1246  HD2 PHE A  80     -11.940   6.580  -8.217  1.00  0.63           H  
ATOM   1247  HE1 PHE A  80      -8.747  10.224  -8.948  1.00  0.63           H  
ATOM   1248  HE2 PHE A  80      -9.604   6.321  -7.437  1.00  0.63           H  
ATOM   1249  HZ  PHE A  80      -8.006   8.156  -7.822  1.00  0.63           H  
ATOM   1250  N   VAL A  81     -11.917   9.514 -12.704  1.00  0.61           N  
ATOM   1251  CA  VAL A  81     -11.364   9.104 -13.967  1.00  0.61           C  
ATOM   1252  C   VAL A  81      -9.990   8.486 -13.783  1.00  0.61           C  
ATOM   1253  O   VAL A  81      -9.116   9.057 -13.127  1.00  0.61           O  
ATOM   1254  CB  VAL A  81     -11.228  10.321 -14.907  1.00  0.61           C  
ATOM   1255  CG1 VAL A  81     -10.602   9.890 -16.244  1.00  0.61           C  
ATOM   1256  CG2 VAL A  81     -12.587  10.996 -15.090  1.00  0.61           C  
ATOM   1257  H   VAL A  81     -11.645  10.418 -12.344  1.00  0.61           H  
ATOM   1258  HA  VAL A  81     -12.034   8.383 -14.418  1.00  0.61           H  
ATOM   1259  HB  VAL A  81     -10.547  11.036 -14.453  1.00  0.61           H  
ATOM   1260 1HG1 VAL A  81     -10.486  10.762 -16.875  1.00  0.61           H  
ATOM   1261 2HG1 VAL A  81      -9.623   9.445 -16.067  1.00  0.61           H  
ATOM   1262 3HG1 VAL A  81     -11.250   9.159 -16.735  1.00  0.61           H  
ATOM   1263 1HG2 VAL A  81     -12.482  11.870 -15.731  1.00  0.61           H  
ATOM   1264 2HG2 VAL A  81     -13.285  10.305 -15.536  1.00  0.61           H  
ATOM   1265 3HG2 VAL A  81     -12.956  11.304 -14.114  1.00  0.61           H  
ATOM   1266  N   VAL A  82      -9.795   7.312 -14.351  1.00  0.59           N  
ATOM   1267  CA  VAL A  82      -8.492   6.689 -14.297  1.00  0.59           C  
ATOM   1268  C   VAL A  82      -8.029   6.594 -15.732  1.00  0.59           C  
ATOM   1269  O   VAL A  82      -8.607   5.854 -16.535  1.00  0.59           O  
ATOM   1270  CB  VAL A  82      -8.574   5.291 -13.699  1.00  0.59           C  
ATOM   1271  CG1 VAL A  82      -7.195   4.688 -13.610  1.00  0.59           C  
ATOM   1272  CG2 VAL A  82      -9.270   5.351 -12.420  1.00  0.59           C  
ATOM   1273  H   VAL A  82     -10.569   6.867 -14.834  1.00  0.59           H  
ATOM   1274  HA  VAL A  82      -7.795   7.307 -13.730  1.00  0.59           H  
ATOM   1275  HB  VAL A  82      -9.147   4.658 -14.373  1.00  0.59           H  
ATOM   1276 1HG1 VAL A  82      -7.255   3.674 -13.214  1.00  0.59           H  
ATOM   1277 2HG1 VAL A  82      -6.764   4.671 -14.592  1.00  0.59           H  
ATOM   1278 3HG1 VAL A  82      -6.574   5.297 -12.959  1.00  0.59           H  
ATOM   1279 1HG2 VAL A  82      -9.338   4.344 -12.059  1.00  0.59           H  
ATOM   1280 2HG2 VAL A  82      -8.725   5.969 -11.731  1.00  0.59           H  
ATOM   1281 3HG2 VAL A  82     -10.275   5.761 -12.562  1.00  0.59           H  
ATOM   1282  N   TYR A  83      -7.019   7.360 -16.069  1.00  0.59           N  
ATOM   1283  CA  TYR A  83      -6.577   7.406 -17.440  1.00  0.59           C  
ATOM   1284  C   TYR A  83      -5.318   6.585 -17.582  1.00  0.59           C  
ATOM   1285  O   TYR A  83      -4.303   6.854 -16.940  1.00  0.59           O  
ATOM   1286  CB  TYR A  83      -6.417   8.859 -17.842  1.00  0.59           C  
ATOM   1287  CG  TYR A  83      -5.982   9.143 -19.234  1.00  0.59           C  
ATOM   1288  CD1 TYR A  83      -6.870   9.014 -20.281  1.00  0.59           C  
ATOM   1289  CD2 TYR A  83      -4.701   9.589 -19.465  1.00  0.59           C  
ATOM   1290  CE1 TYR A  83      -6.476   9.323 -21.562  1.00  0.59           C  
ATOM   1291  CE2 TYR A  83      -4.309   9.910 -20.736  1.00  0.59           C  
ATOM   1292  CZ  TYR A  83      -5.184   9.779 -21.786  1.00  0.59           C  
ATOM   1293  OH  TYR A  83      -4.775  10.106 -23.056  1.00  0.59           O  
ATOM   1294  H   TYR A  83      -6.547   7.931 -15.368  1.00  0.59           H  
ATOM   1295  HA  TYR A  83      -7.338   6.959 -18.075  1.00  0.59           H  
ATOM   1296 1HB  TYR A  83      -7.368   9.359 -17.681  1.00  0.59           H  
ATOM   1297 2HB  TYR A  83      -5.721   9.285 -17.186  1.00  0.59           H  
ATOM   1298  HD1 TYR A  83      -7.875   8.674 -20.093  1.00  0.59           H  
ATOM   1299  HD2 TYR A  83      -3.994   9.699 -18.643  1.00  0.59           H  
ATOM   1300  HE1 TYR A  83      -7.178   9.221 -22.384  1.00  0.59           H  
ATOM   1301  HE2 TYR A  83      -3.289  10.273 -20.912  1.00  0.59           H  
ATOM   1302  HH  TYR A  83      -5.494   9.947 -23.672  1.00  0.59           H  
ATOM   1303  N   ILE A  84      -5.427   5.547 -18.389  1.00  0.59           N  
ATOM   1304  CA  ILE A  84      -4.384   4.578 -18.641  1.00  0.59           C  
ATOM   1305  C   ILE A  84      -4.098   4.434 -20.128  1.00  0.59           C  
ATOM   1306  O   ILE A  84      -4.570   3.474 -20.729  1.00  0.59           O  
ATOM   1307  CB  ILE A  84      -4.856   3.198 -18.173  1.00  0.59           C  
ATOM   1308  CG1 ILE A  84      -5.308   3.187 -16.706  1.00  0.59           C  
ATOM   1309  CG2 ILE A  84      -3.790   2.255 -18.378  1.00  0.59           C  
ATOM   1310  CD1 ILE A  84      -4.200   3.498 -15.699  1.00  0.59           C  
ATOM   1311  H   ILE A  84      -6.310   5.425 -18.872  1.00  0.59           H  
ATOM   1312  HA  ILE A  84      -3.481   4.871 -18.112  1.00  0.59           H  
ATOM   1313  HB  ILE A  84      -5.716   2.903 -18.773  1.00  0.59           H  
ATOM   1314 1HG1 ILE A  84      -6.109   3.910 -16.597  1.00  0.59           H  
ATOM   1315 2HG1 ILE A  84      -5.707   2.200 -16.474  1.00  0.59           H  
ATOM   1316 1HG2 ILE A  84      -4.127   1.267 -18.087  1.00  0.59           H  
ATOM   1317 2HG2 ILE A  84      -3.488   2.246 -19.428  1.00  0.59           H  
ATOM   1318 3HG2 ILE A  84      -2.970   2.573 -17.758  1.00  0.59           H  
ATOM   1319 1HD1 ILE A  84      -4.600   3.466 -14.686  1.00  0.59           H  
ATOM   1320 2HD1 ILE A  84      -3.397   2.761 -15.790  1.00  0.59           H  
ATOM   1321 3HD1 ILE A  84      -3.811   4.481 -15.899  1.00  0.59           H  
ATOM   1322  N   PRO A  85      -3.301   5.290 -20.758  1.00  0.59           N  
ATOM   1323  CA  PRO A  85      -3.091   5.273 -22.181  1.00  0.59           C  
ATOM   1324  C   PRO A  85      -2.570   3.938 -22.631  1.00  0.59           C  
ATOM   1325  O   PRO A  85      -1.681   3.365 -21.996  1.00  0.59           O  
ATOM   1326  CB  PRO A  85      -2.026   6.341 -22.392  1.00  0.59           C  
ATOM   1327  CG  PRO A  85      -2.180   7.229 -21.233  1.00  0.59           C  
ATOM   1328  CD  PRO A  85      -2.581   6.330 -20.065  1.00  0.59           C  
ATOM   1329  HA  PRO A  85      -4.023   5.535 -22.688  1.00  0.59           H  
ATOM   1330 1HB  PRO A  85      -1.032   5.881 -22.463  1.00  0.59           H  
ATOM   1331 2HB  PRO A  85      -2.206   6.858 -23.344  1.00  0.59           H  
ATOM   1332 1HG  PRO A  85      -1.272   7.799 -21.051  1.00  0.59           H  
ATOM   1333 2HG  PRO A  85      -2.928   7.918 -21.491  1.00  0.59           H  
ATOM   1334 1HD  PRO A  85      -1.709   5.926 -19.542  1.00  0.59           H  
ATOM   1335 2HD  PRO A  85      -3.231   6.898 -19.407  1.00  0.59           H  
ATOM   1336  N   GLU A  86      -3.003   3.509 -23.804  1.00  0.60           N  
ATOM   1337  CA  GLU A  86      -2.513   2.242 -24.354  1.00  0.60           C  
ATOM   1338  C   GLU A  86      -0.988   2.258 -24.514  1.00  0.60           C  
ATOM   1339  O   GLU A  86      -0.329   1.226 -24.390  1.00  0.60           O  
ATOM   1340  CB  GLU A  86      -3.132   1.955 -25.730  1.00  0.60           C  
ATOM   1341  CG  GLU A  86      -4.621   1.619 -25.720  1.00  0.60           C  
ATOM   1342  CD  GLU A  86      -5.174   1.355 -27.105  1.00  0.60           C  
ATOM   1343  OE1 GLU A  86      -4.491   1.641 -28.061  1.00  0.60           O  
ATOM   1344  OE2 GLU A  86      -6.268   0.848 -27.206  1.00  0.60           O  
ATOM   1345  H   GLU A  86      -3.761   4.033 -24.253  1.00  0.60           H  
ATOM   1346  HA  GLU A  86      -2.780   1.439 -23.665  1.00  0.60           H  
ATOM   1347 1HB  GLU A  86      -2.997   2.827 -26.370  1.00  0.60           H  
ATOM   1348 2HB  GLU A  86      -2.606   1.124 -26.197  1.00  0.60           H  
ATOM   1349 1HG  GLU A  86      -4.797   0.751 -25.085  1.00  0.60           H  
ATOM   1350 2HG  GLU A  86      -5.152   2.465 -25.293  1.00  0.60           H  
ATOM   1351  N   SER A  87      -0.443   3.435 -24.819  1.00  0.62           N  
ATOM   1352  CA  SER A  87       0.989   3.621 -25.033  1.00  0.62           C  
ATOM   1353  C   SER A  87       1.817   3.823 -23.751  1.00  0.62           C  
ATOM   1354  O   SER A  87       3.037   3.979 -23.830  1.00  0.62           O  
ATOM   1355  CB  SER A  87       1.224   4.778 -25.992  1.00  0.62           C  
ATOM   1356  OG  SER A  87       0.816   6.010 -25.451  1.00  0.62           O  
ATOM   1357  H   SER A  87      -1.061   4.227 -24.899  1.00  0.62           H  
ATOM   1358  HA  SER A  87       1.364   2.718 -25.516  1.00  0.62           H  
ATOM   1359 1HB  SER A  87       2.283   4.825 -26.245  1.00  0.62           H  
ATOM   1360 2HB  SER A  87       0.679   4.590 -26.916  1.00  0.62           H  
ATOM   1361  HG  SER A  87       0.939   6.654 -26.156  1.00  0.62           H  
ATOM   1362  N   ALA A  88       1.176   3.904 -22.584  1.00  0.63           N  
ATOM   1363  CA  ALA A  88       1.929   4.130 -21.354  1.00  0.63           C  
ATOM   1364  C   ALA A  88       2.760   2.875 -21.039  1.00  0.63           C  
ATOM   1365  O   ALA A  88       2.365   1.775 -21.424  1.00  0.63           O  
ATOM   1366  CB  ALA A  88       0.997   4.479 -20.203  1.00  0.63           C  
ATOM   1367  H   ALA A  88       0.168   3.760 -22.531  1.00  0.63           H  
ATOM   1368  HA  ALA A  88       2.582   4.972 -21.527  1.00  0.63           H  
ATOM   1369 1HB  ALA A  88       1.572   4.667 -19.301  1.00  0.63           H  
ATOM   1370 2HB  ALA A  88       0.439   5.373 -20.465  1.00  0.63           H  
ATOM   1371 3HB  ALA A  88       0.307   3.664 -20.033  1.00  0.63           H  
ATOM   1372  N   PRO A  89       3.939   2.981 -20.391  1.00  0.66           N  
ATOM   1373  CA  PRO A  89       4.740   1.848 -19.959  1.00  0.66           C  
ATOM   1374  C   PRO A  89       3.930   0.953 -19.039  1.00  0.66           C  
ATOM   1375  O   PRO A  89       3.199   1.446 -18.174  1.00  0.66           O  
ATOM   1376  CB  PRO A  89       5.901   2.513 -19.207  1.00  0.66           C  
ATOM   1377  CG  PRO A  89       5.997   3.899 -19.801  1.00  0.66           C  
ATOM   1378  CD  PRO A  89       4.561   4.297 -20.111  1.00  0.66           C  
ATOM   1379  HA  PRO A  89       5.092   1.292 -20.842  1.00  0.66           H  
ATOM   1380 1HB  PRO A  89       5.689   2.534 -18.126  1.00  0.66           H  
ATOM   1381 2HB  PRO A  89       6.821   1.926 -19.340  1.00  0.66           H  
ATOM   1382 1HG  PRO A  89       6.468   4.587 -19.075  1.00  0.66           H  
ATOM   1383 2HG  PRO A  89       6.636   3.892 -20.696  1.00  0.66           H  
ATOM   1384 1HD  PRO A  89       4.089   4.793 -19.246  1.00  0.66           H  
ATOM   1385 2HD  PRO A  89       4.599   4.939 -20.999  1.00  0.66           H  
ATOM   1386  N   ALA A  90       4.132  -0.357 -19.148  1.00  0.68           N  
ATOM   1387  CA  ALA A  90       3.400  -1.301 -18.308  1.00  0.68           C  
ATOM   1388  C   ALA A  90       3.626  -1.047 -16.826  1.00  0.68           C  
ATOM   1389  O   ALA A  90       2.708  -1.198 -16.023  1.00  0.68           O  
ATOM   1390  CB  ALA A  90       3.809  -2.724 -18.636  1.00  0.68           C  
ATOM   1391  H   ALA A  90       4.760  -0.708 -19.858  1.00  0.68           H  
ATOM   1392  HA  ALA A  90       2.340  -1.183 -18.513  1.00  0.68           H  
ATOM   1393 1HB  ALA A  90       3.233  -3.417 -18.024  1.00  0.68           H  
ATOM   1394 2HB  ALA A  90       3.616  -2.923 -19.690  1.00  0.68           H  
ATOM   1395 3HB  ALA A  90       4.870  -2.855 -18.429  1.00  0.68           H  
ATOM   1396  N   GLU A  91       4.833  -0.627 -16.450  1.00  0.70           N  
ATOM   1397  CA  GLU A  91       5.108  -0.399 -15.037  1.00  0.70           C  
ATOM   1398  C   GLU A  91       4.225   0.709 -14.459  1.00  0.70           C  
ATOM   1399  O   GLU A  91       3.735   0.593 -13.330  1.00  0.70           O  
ATOM   1400  CB  GLU A  91       6.579  -0.043 -14.843  1.00  0.70           C  
ATOM   1401  CG  GLU A  91       7.539  -1.201 -15.094  1.00  0.70           C  
ATOM   1402  CD  GLU A  91       8.994  -0.805 -14.976  1.00  0.70           C  
ATOM   1403  OE1 GLU A  91       9.265   0.365 -14.844  1.00  0.70           O  
ATOM   1404  OE2 GLU A  91       9.831  -1.677 -15.018  1.00  0.70           O  
ATOM   1405  H   GLU A  91       5.555  -0.489 -17.141  1.00  0.70           H  
ATOM   1406  HA  GLU A  91       4.897  -1.317 -14.493  1.00  0.70           H  
ATOM   1407 1HB  GLU A  91       6.846   0.773 -15.516  1.00  0.70           H  
ATOM   1408 2HB  GLU A  91       6.735   0.311 -13.823  1.00  0.70           H  
ATOM   1409 1HG  GLU A  91       7.330  -1.991 -14.374  1.00  0.70           H  
ATOM   1410 2HG  GLU A  91       7.354  -1.598 -16.091  1.00  0.70           H  
ATOM   1411  N   ASP A  92       3.994   1.770 -15.240  1.00  0.71           N  
ATOM   1412  CA  ASP A  92       3.165   2.866 -14.759  1.00  0.71           C  
ATOM   1413  C   ASP A  92       1.719   2.431 -14.786  1.00  0.71           C  
ATOM   1414  O   ASP A  92       0.943   2.736 -13.886  1.00  0.71           O  
ATOM   1415  CB  ASP A  92       3.332   4.137 -15.595  1.00  0.71           C  
ATOM   1416  CG  ASP A  92       4.695   4.821 -15.440  1.00  0.71           C  
ATOM   1417  OD1 ASP A  92       5.436   4.465 -14.552  1.00  0.71           O  
ATOM   1418  OD2 ASP A  92       4.957   5.731 -16.196  1.00  0.71           O  
ATOM   1419  H   ASP A  92       4.391   1.804 -16.169  1.00  0.71           H  
ATOM   1420  HA  ASP A  92       3.441   3.092 -13.732  1.00  0.71           H  
ATOM   1421 1HB  ASP A  92       3.189   3.885 -16.652  1.00  0.71           H  
ATOM   1422 2HB  ASP A  92       2.550   4.850 -15.324  1.00  0.71           H  
ATOM   1423  N   ILE A  93       1.343   1.655 -15.781  1.00  0.73           N  
ATOM   1424  CA  ILE A  93      -0.039   1.240 -15.824  1.00  0.73           C  
ATOM   1425  C   ILE A  93      -0.378   0.423 -14.587  1.00  0.73           C  
ATOM   1426  O   ILE A  93      -1.368   0.695 -13.908  1.00  0.73           O  
ATOM   1427  CB  ILE A  93      -0.317   0.417 -17.077  1.00  0.73           C  
ATOM   1428  CG1 ILE A  93      -0.197   1.329 -18.319  1.00  0.73           C  
ATOM   1429  CG2 ILE A  93      -1.659  -0.277 -16.945  1.00  0.73           C  
ATOM   1430  CD1 ILE A  93      -0.182   0.594 -19.625  1.00  0.73           C  
ATOM   1431  H   ILE A  93       2.000   1.394 -16.522  1.00  0.73           H  
ATOM   1432  HA  ILE A  93      -0.672   2.129 -15.838  1.00  0.73           H  
ATOM   1433  HB  ILE A  93       0.454  -0.340 -17.183  1.00  0.73           H  
ATOM   1434 1HG1 ILE A  93      -0.994   2.019 -18.332  1.00  0.73           H  
ATOM   1435 2HG1 ILE A  93       0.731   1.892 -18.244  1.00  0.73           H  
ATOM   1436 1HG2 ILE A  93      -1.851  -0.875 -17.833  1.00  0.73           H  
ATOM   1437 2HG2 ILE A  93      -1.651  -0.922 -16.069  1.00  0.73           H  
ATOM   1438 3HG2 ILE A  93      -2.430   0.451 -16.824  1.00  0.73           H  
ATOM   1439 1HD1 ILE A  93      -0.086   1.310 -20.448  1.00  0.73           H  
ATOM   1440 2HD1 ILE A  93       0.657  -0.088 -19.654  1.00  0.73           H  
ATOM   1441 3HD1 ILE A  93      -1.109   0.040 -19.742  1.00  0.73           H  
ATOM   1442  N   ARG A  94       0.485  -0.537 -14.257  1.00  0.74           N  
ATOM   1443  CA  ARG A  94       0.294  -1.407 -13.104  1.00  0.74           C  
ATOM   1444  C   ARG A  94       0.297  -0.631 -11.785  1.00  0.74           C  
ATOM   1445  O   ARG A  94      -0.504  -0.912 -10.886  1.00  0.74           O  
ATOM   1446  CB  ARG A  94       1.404  -2.441 -13.106  1.00  0.74           C  
ATOM   1447  CG  ARG A  94       1.285  -3.462 -14.230  1.00  0.74           C  
ATOM   1448  CD  ARG A  94       2.495  -4.310 -14.352  1.00  0.74           C  
ATOM   1449  NE  ARG A  94       2.379  -5.252 -15.459  1.00  0.74           N  
ATOM   1450  CZ  ARG A  94       3.410  -5.913 -16.019  1.00  0.74           C  
ATOM   1451  NH1 ARG A  94       4.634  -5.726 -15.577  1.00  0.74           N  
ATOM   1452  NH2 ARG A  94       3.191  -6.748 -17.019  1.00  0.74           N  
ATOM   1453  H   ARG A  94       1.299  -0.691 -14.855  1.00  0.74           H  
ATOM   1454  HA  ARG A  94      -0.665  -1.913 -13.213  1.00  0.74           H  
ATOM   1455 1HB  ARG A  94       2.365  -1.935 -13.219  1.00  0.74           H  
ATOM   1456 2HB  ARG A  94       1.417  -2.973 -12.158  1.00  0.74           H  
ATOM   1457 1HG  ARG A  94       0.435  -4.113 -14.033  1.00  0.74           H  
ATOM   1458 2HG  ARG A  94       1.127  -2.945 -15.175  1.00  0.74           H  
ATOM   1459 1HD  ARG A  94       3.361  -3.671 -14.539  1.00  0.74           H  
ATOM   1460 2HD  ARG A  94       2.647  -4.874 -13.434  1.00  0.74           H  
ATOM   1461  HE  ARG A  94       1.454  -5.425 -15.830  1.00  0.74           H  
ATOM   1462 1HH1 ARG A  94       4.803  -5.084 -14.815  1.00  0.74           H  
ATOM   1463 2HH1 ARG A  94       5.405  -6.222 -16.001  1.00  0.74           H  
ATOM   1464 1HH2 ARG A  94       2.251  -6.892 -17.361  1.00  0.74           H  
ATOM   1465 2HH2 ARG A  94       3.963  -7.243 -17.442  1.00  0.74           H  
ATOM   1466  N   LEU A  95       1.167   0.377 -11.679  1.00  0.75           N  
ATOM   1467  CA  LEU A  95       1.260   1.215 -10.488  1.00  0.75           C  
ATOM   1468  C   LEU A  95      -0.071   1.927 -10.213  1.00  0.75           C  
ATOM   1469  O   LEU A  95      -0.589   1.903  -9.087  1.00  0.75           O  
ATOM   1470  CB  LEU A  95       2.398   2.227 -10.684  1.00  0.75           C  
ATOM   1471  CG  LEU A  95       2.621   3.238  -9.599  1.00  0.75           C  
ATOM   1472  CD1 LEU A  95       2.995   2.537  -8.302  1.00  0.75           C  
ATOM   1473  CD2 LEU A  95       3.705   4.220 -10.029  1.00  0.75           C  
ATOM   1474  H   LEU A  95       1.827   0.557 -12.438  1.00  0.75           H  
ATOM   1475  HA  LEU A  95       1.495   0.578  -9.637  1.00  0.75           H  
ATOM   1476 1HB  LEU A  95       3.326   1.676 -10.821  1.00  0.75           H  
ATOM   1477 2HB  LEU A  95       2.208   2.774 -11.597  1.00  0.75           H  
ATOM   1478  HG  LEU A  95       1.721   3.764  -9.451  1.00  0.75           H  
ATOM   1479 1HD1 LEU A  95       3.142   3.276  -7.516  1.00  0.75           H  
ATOM   1480 2HD1 LEU A  95       2.196   1.854  -8.015  1.00  0.75           H  
ATOM   1481 3HD1 LEU A  95       3.918   1.980  -8.449  1.00  0.75           H  
ATOM   1482 1HD2 LEU A  95       3.850   4.969  -9.249  1.00  0.75           H  
ATOM   1483 2HD2 LEU A  95       4.639   3.687 -10.195  1.00  0.75           H  
ATOM   1484 3HD2 LEU A  95       3.401   4.712 -10.951  1.00  0.75           H  
ATOM   1485  N   TYR A  96      -0.632   2.536 -11.260  1.00  0.76           N  
ATOM   1486  CA  TYR A  96      -1.890   3.265 -11.146  1.00  0.76           C  
ATOM   1487  C   TYR A  96      -3.087   2.325 -10.981  1.00  0.76           C  
ATOM   1488  O   TYR A  96      -3.952   2.556 -10.136  1.00  0.76           O  
ATOM   1489  CB  TYR A  96      -2.046   4.157 -12.370  1.00  0.76           C  
ATOM   1490  CG  TYR A  96      -1.134   5.413 -12.328  1.00  0.76           C  
ATOM   1491  CD1 TYR A  96       0.240   5.278 -12.397  1.00  0.76           C  
ATOM   1492  CD2 TYR A  96      -1.669   6.686 -12.273  1.00  0.76           C  
ATOM   1493  CE1 TYR A  96       1.069   6.364 -12.410  1.00  0.76           C  
ATOM   1494  CE2 TYR A  96      -0.823   7.784 -12.265  1.00  0.76           C  
ATOM   1495  CZ  TYR A  96       0.533   7.622 -12.344  1.00  0.76           C  
ATOM   1496  OH  TYR A  96       1.363   8.721 -12.362  1.00  0.76           O  
ATOM   1497  H   TYR A  96      -0.152   2.508 -12.163  1.00  0.76           H  
ATOM   1498  HA  TYR A  96      -1.832   3.898 -10.267  1.00  0.76           H  
ATOM   1499 1HB  TYR A  96      -1.798   3.583 -13.271  1.00  0.76           H  
ATOM   1500 2HB  TYR A  96      -3.082   4.484 -12.462  1.00  0.76           H  
ATOM   1501  HD1 TYR A  96       0.667   4.323 -12.428  1.00  0.76           H  
ATOM   1502  HD2 TYR A  96      -2.745   6.829 -12.234  1.00  0.76           H  
ATOM   1503  HE1 TYR A  96       2.149   6.225 -12.465  1.00  0.76           H  
ATOM   1504  HE2 TYR A  96      -1.221   8.776 -12.206  1.00  0.76           H  
ATOM   1505  HH  TYR A  96       0.850   9.497 -12.623  1.00  0.76           H  
ATOM   1506  N   VAL A  97      -3.127   1.222 -11.710  1.00  0.76           N  
ATOM   1507  CA  VAL A  97      -4.262   0.333 -11.538  1.00  0.76           C  
ATOM   1508  C   VAL A  97      -4.306  -0.175 -10.100  1.00  0.76           C  
ATOM   1509  O   VAL A  97      -5.370  -0.220  -9.481  1.00  0.76           O  
ATOM   1510  CB  VAL A  97      -4.214  -0.825 -12.543  1.00  0.76           C  
ATOM   1511  CG1 VAL A  97      -5.270  -1.860 -12.204  1.00  0.76           C  
ATOM   1512  CG2 VAL A  97      -4.472  -0.262 -13.964  1.00  0.76           C  
ATOM   1513  H   VAL A  97      -2.404   1.014 -12.400  1.00  0.76           H  
ATOM   1514  HA  VAL A  97      -5.173   0.900 -11.730  1.00  0.76           H  
ATOM   1515  HB  VAL A  97      -3.230  -1.299 -12.500  1.00  0.76           H  
ATOM   1516 1HG1 VAL A  97      -5.224  -2.675 -12.925  1.00  0.76           H  
ATOM   1517 2HG1 VAL A  97      -5.085  -2.250 -11.202  1.00  0.76           H  
ATOM   1518 3HG1 VAL A  97      -6.256  -1.399 -12.239  1.00  0.76           H  
ATOM   1519 1HG2 VAL A  97      -4.430  -1.071 -14.691  1.00  0.76           H  
ATOM   1520 2HG2 VAL A  97      -5.456   0.205 -13.995  1.00  0.76           H  
ATOM   1521 3HG2 VAL A  97      -3.725   0.478 -14.211  1.00  0.76           H  
ATOM   1522  N   GLY A  98      -3.144  -0.537  -9.557  1.00  0.77           N  
ATOM   1523  CA  GLY A  98      -3.041  -0.996  -8.185  1.00  0.77           C  
ATOM   1524  C   GLY A  98      -3.523   0.040  -7.159  1.00  0.77           C  
ATOM   1525  O   GLY A  98      -4.379  -0.261  -6.321  1.00  0.77           O  
ATOM   1526  H   GLY A  98      -2.289  -0.501 -10.113  1.00  0.77           H  
ATOM   1527 1HA  GLY A  98      -3.612  -1.917  -8.073  1.00  0.77           H  
ATOM   1528 2HA  GLY A  98      -2.000  -1.245  -7.982  1.00  0.77           H  
ATOM   1529  N   ILE A  99      -2.968   1.260  -7.199  1.00  0.77           N  
ATOM   1530  CA  ILE A  99      -3.346   2.291  -6.225  1.00  0.77           C  
ATOM   1531  C   ILE A  99      -4.776   2.803  -6.361  1.00  0.77           C  
ATOM   1532  O   ILE A  99      -5.322   3.357  -5.401  1.00  0.77           O  
ATOM   1533  CB  ILE A  99      -2.425   3.506  -6.234  1.00  0.77           C  
ATOM   1534  CG1 ILE A  99      -2.544   4.230  -4.917  1.00  0.77           C  
ATOM   1535  CG2 ILE A  99      -2.913   4.453  -7.261  1.00  0.77           C  
ATOM   1536  CD1 ILE A  99      -2.149   3.386  -3.751  1.00  0.77           C  
ATOM   1537  H   ILE A  99      -2.261   1.472  -7.909  1.00  0.77           H  
ATOM   1538  HA  ILE A  99      -3.261   1.842  -5.239  1.00  0.77           H  
ATOM   1539  HB  ILE A  99      -1.391   3.215  -6.410  1.00  0.77           H  
ATOM   1540 1HG1 ILE A  99      -1.888   5.098  -4.939  1.00  0.77           H  
ATOM   1541 2HG1 ILE A  99      -3.567   4.571  -4.777  1.00  0.77           H  
ATOM   1542 1HG2 ILE A  99      -2.319   5.350  -7.261  1.00  0.77           H  
ATOM   1543 2HG2 ILE A  99      -2.858   3.967  -8.216  1.00  0.77           H  
ATOM   1544 3HG2 ILE A  99      -3.933   4.729  -7.039  1.00  0.77           H  
ATOM   1545 1HD1 ILE A  99      -2.245   3.972  -2.846  1.00  0.77           H  
ATOM   1546 2HD1 ILE A  99      -2.806   2.520  -3.689  1.00  0.77           H  
ATOM   1547 3HD1 ILE A  99      -1.148   3.043  -3.861  1.00  0.77           H  
ATOM   1548  N   PHE A 100      -5.399   2.626  -7.527  1.00  0.77           N  
ATOM   1549  CA  PHE A 100      -6.758   3.098  -7.718  1.00  0.77           C  
ATOM   1550  C   PHE A 100      -7.682   2.778  -6.560  1.00  0.77           C  
ATOM   1551  O   PHE A 100      -8.417   3.658  -6.115  1.00  0.77           O  
ATOM   1552  CB  PHE A 100      -7.355   2.506  -8.986  1.00  0.77           C  
ATOM   1553  CG  PHE A 100      -8.835   2.771  -9.117  1.00  0.77           C  
ATOM   1554  CD1 PHE A 100      -9.336   4.003  -9.426  1.00  0.77           C  
ATOM   1555  CD2 PHE A 100      -9.731   1.729  -8.955  1.00  0.77           C  
ATOM   1556  CE1 PHE A 100     -10.700   4.194  -9.580  1.00  0.77           C  
ATOM   1557  CE2 PHE A 100     -11.082   1.924  -9.102  1.00  0.77           C  
ATOM   1558  CZ  PHE A 100     -11.563   3.163  -9.420  1.00  0.77           C  
ATOM   1559  H   PHE A 100      -4.906   2.199  -8.313  1.00  0.77           H  
ATOM   1560  HA  PHE A 100      -6.721   4.180  -7.829  1.00  0.77           H  
ATOM   1561 1HB  PHE A 100      -6.842   2.888  -9.861  1.00  0.77           H  
ATOM   1562 2HB  PHE A 100      -7.208   1.429  -8.979  1.00  0.77           H  
ATOM   1563  HD1 PHE A 100      -8.659   4.836  -9.561  1.00  0.77           H  
ATOM   1564  HD2 PHE A 100      -9.346   0.738  -8.711  1.00  0.77           H  
ATOM   1565  HE1 PHE A 100     -11.085   5.165  -9.846  1.00  0.77           H  
ATOM   1566  HE2 PHE A 100     -11.775   1.092  -8.974  1.00  0.77           H  
ATOM   1567  HZ  PHE A 100     -12.640   3.320  -9.548  1.00  0.77           H  
ATOM   1568  N   GLY A 101      -7.670   1.542  -6.068  1.00  0.76           N  
ATOM   1569  CA  GLY A 101      -8.554   1.171  -4.967  1.00  0.76           C  
ATOM   1570  C   GLY A 101      -8.337   2.014  -3.692  1.00  0.76           C  
ATOM   1571  O   GLY A 101      -9.287   2.269  -2.942  1.00  0.76           O  
ATOM   1572  H   GLY A 101      -7.032   0.858  -6.463  1.00  0.76           H  
ATOM   1573 1HA  GLY A 101      -9.589   1.272  -5.295  1.00  0.76           H  
ATOM   1574 2HA  GLY A 101      -8.400   0.118  -4.732  1.00  0.76           H  
ATOM   1575  N   GLU A 102      -7.091   2.442  -3.433  1.00  0.76           N  
ATOM   1576  CA  GLU A 102      -6.791   3.225  -2.236  1.00  0.76           C  
ATOM   1577  C   GLU A 102      -7.340   4.629  -2.419  1.00  0.76           C  
ATOM   1578  O   GLU A 102      -7.947   5.201  -1.505  1.00  0.76           O  
ATOM   1579  CB  GLU A 102      -5.278   3.286  -1.986  1.00  0.76           C  
ATOM   1580  CG  GLU A 102      -4.839   4.009  -0.697  1.00  0.76           C  
ATOM   1581  CD  GLU A 102      -5.229   3.295   0.572  1.00  0.76           C  
ATOM   1582  OE1 GLU A 102      -5.502   2.119   0.508  1.00  0.76           O  
ATOM   1583  OE2 GLU A 102      -5.244   3.921   1.610  1.00  0.76           O  
ATOM   1584  H   GLU A 102      -6.350   2.271  -4.106  1.00  0.76           H  
ATOM   1585  HA  GLU A 102      -7.282   2.767  -1.377  1.00  0.76           H  
ATOM   1586 1HB  GLU A 102      -4.865   2.278  -1.975  1.00  0.76           H  
ATOM   1587 2HB  GLU A 102      -4.822   3.815  -2.811  1.00  0.76           H  
ATOM   1588 1HG  GLU A 102      -3.753   4.138  -0.713  1.00  0.76           H  
ATOM   1589 2HG  GLU A 102      -5.292   4.996  -0.696  1.00  0.76           H  
ATOM   1590  N   LEU A 103      -7.144   5.177  -3.621  1.00  0.75           N  
ATOM   1591  CA  LEU A 103      -7.645   6.509  -3.917  1.00  0.75           C  
ATOM   1592  C   LEU A 103      -9.153   6.544  -3.925  1.00  0.75           C  
ATOM   1593  O   LEU A 103      -9.748   7.435  -3.335  1.00  0.75           O  
ATOM   1594  CB  LEU A 103      -7.112   6.993  -5.258  1.00  0.75           C  
ATOM   1595  CG  LEU A 103      -5.674   7.355  -5.266  1.00  0.75           C  
ATOM   1596  CD1 LEU A 103      -5.227   7.541  -6.659  1.00  0.75           C  
ATOM   1597  CD2 LEU A 103      -5.518   8.660  -4.492  1.00  0.75           C  
ATOM   1598  H   LEU A 103      -6.636   4.638  -4.328  1.00  0.75           H  
ATOM   1599  HA  LEU A 103      -7.292   7.186  -3.141  1.00  0.75           H  
ATOM   1600 1HB  LEU A 103      -7.268   6.208  -6.003  1.00  0.75           H  
ATOM   1601 2HB  LEU A 103      -7.677   7.870  -5.548  1.00  0.75           H  
ATOM   1602  HG  LEU A 103      -5.089   6.557  -4.803  1.00  0.75           H  
ATOM   1603 1HD1 LEU A 103      -4.181   7.801  -6.683  1.00  0.75           H  
ATOM   1604 2HD1 LEU A 103      -5.379   6.611  -7.193  1.00  0.75           H  
ATOM   1605 3HD1 LEU A 103      -5.805   8.330  -7.127  1.00  0.75           H  
ATOM   1606 1HD2 LEU A 103      -4.482   8.957  -4.471  1.00  0.75           H  
ATOM   1607 2HD2 LEU A 103      -6.109   9.442  -4.973  1.00  0.75           H  
ATOM   1608 3HD2 LEU A 103      -5.876   8.523  -3.482  1.00  0.75           H  
ATOM   1609  N   LEU A 104      -9.778   5.532  -4.519  1.00  0.75           N  
ATOM   1610  CA  LEU A 104     -11.227   5.465  -4.582  1.00  0.75           C  
ATOM   1611  C   LEU A 104     -11.778   5.476  -3.158  1.00  0.75           C  
ATOM   1612  O   LEU A 104     -12.718   6.202  -2.848  1.00  0.75           O  
ATOM   1613  CB  LEU A 104     -11.663   4.193  -5.316  1.00  0.75           C  
ATOM   1614  CG  LEU A 104     -13.162   3.972  -5.464  1.00  0.75           C  
ATOM   1615  CD1 LEU A 104     -13.747   5.074  -6.328  1.00  0.75           C  
ATOM   1616  CD2 LEU A 104     -13.411   2.606  -6.061  1.00  0.75           C  
ATOM   1617  H   LEU A 104      -9.234   4.804  -4.975  1.00  0.75           H  
ATOM   1618  HA  LEU A 104     -11.600   6.339  -5.115  1.00  0.75           H  
ATOM   1619 1HB  LEU A 104     -11.220   4.203  -6.315  1.00  0.75           H  
ATOM   1620 2HB  LEU A 104     -11.253   3.336  -4.782  1.00  0.75           H  
ATOM   1621  HG  LEU A 104     -13.632   4.029  -4.481  1.00  0.75           H  
ATOM   1622 1HD1 LEU A 104     -14.824   4.935  -6.426  1.00  0.75           H  
ATOM   1623 2HD1 LEU A 104     -13.547   6.026  -5.866  1.00  0.75           H  
ATOM   1624 3HD1 LEU A 104     -13.290   5.037  -7.311  1.00  0.75           H  
ATOM   1625 1HD2 LEU A 104     -14.484   2.439  -6.160  1.00  0.75           H  
ATOM   1626 2HD2 LEU A 104     -12.952   2.549  -7.031  1.00  0.75           H  
ATOM   1627 3HD2 LEU A 104     -12.981   1.844  -5.411  1.00  0.75           H  
ATOM   1628  N   GLY A 105     -11.178   4.650  -2.291  1.00  0.76           N  
ATOM   1629  CA  GLY A 105     -11.553   4.560  -0.889  1.00  0.76           C  
ATOM   1630  C   GLY A 105     -11.403   5.894  -0.149  1.00  0.76           C  
ATOM   1631  O   GLY A 105     -12.329   6.343   0.529  1.00  0.76           O  
ATOM   1632  H   GLY A 105     -10.423   4.043  -2.612  1.00  0.76           H  
ATOM   1633 1HA  GLY A 105     -12.582   4.212  -0.814  1.00  0.76           H  
ATOM   1634 2HA  GLY A 105     -10.926   3.809  -0.409  1.00  0.76           H  
ATOM   1635  N   ALA A 106     -10.215   6.512  -0.233  1.00  0.77           N  
ATOM   1636  CA  ALA A 106      -9.963   7.785   0.448  1.00  0.77           C  
ATOM   1637  C   ALA A 106     -10.911   8.888  -0.031  1.00  0.77           C  
ATOM   1638  O   ALA A 106     -11.458   9.672   0.754  1.00  0.77           O  
ATOM   1639  CB  ALA A 106      -8.526   8.211   0.201  1.00  0.77           C  
ATOM   1640  H   ALA A 106      -9.470   6.089  -0.790  1.00  0.77           H  
ATOM   1641  HA  ALA A 106     -10.123   7.634   1.514  1.00  0.77           H  
ATOM   1642 1HB  ALA A 106      -8.327   9.125   0.729  1.00  0.77           H  
ATOM   1643 2HB  ALA A 106      -7.849   7.433   0.556  1.00  0.77           H  
ATOM   1644 3HB  ALA A 106      -8.373   8.360  -0.871  1.00  0.77           H  
ATOM   1645  N   LEU A 107     -11.165   8.906  -1.328  1.00  0.79           N  
ATOM   1646  CA  LEU A 107     -12.016   9.894  -1.958  1.00  0.79           C  
ATOM   1647  C   LEU A 107     -13.467   9.460  -1.868  1.00  0.79           C  
ATOM   1648  O   LEU A 107     -14.104   9.152  -2.865  1.00  0.79           O  
ATOM   1649  CB  LEU A 107     -11.593  10.007  -3.412  1.00  0.79           C  
ATOM   1650  CG  LEU A 107     -10.154  10.454  -3.643  1.00  0.79           C  
ATOM   1651  CD1 LEU A 107      -9.795  10.320  -5.126  1.00  0.79           C  
ATOM   1652  CD2 LEU A 107     -10.055  11.841  -3.197  1.00  0.79           C  
ATOM   1653  H   LEU A 107     -10.717   8.222  -1.934  1.00  0.79           H  
ATOM   1654  HA  LEU A 107     -11.886  10.845  -1.451  1.00  0.79           H  
ATOM   1655 1HB  LEU A 107     -11.701   9.026  -3.862  1.00  0.79           H  
ATOM   1656 2HB  LEU A 107     -12.252  10.717  -3.912  1.00  0.79           H  
ATOM   1657  HG  LEU A 107      -9.466   9.841  -3.065  1.00  0.79           H  
ATOM   1658 1HD1 LEU A 107      -8.769  10.650  -5.289  1.00  0.79           H  
ATOM   1659 2HD1 LEU A 107      -9.888   9.273  -5.413  1.00  0.79           H  
ATOM   1660 3HD1 LEU A 107     -10.454  10.900  -5.726  1.00  0.79           H  
ATOM   1661 1HD2 LEU A 107      -9.065  12.202  -3.337  1.00  0.79           H  
ATOM   1662 2HD2 LEU A 107     -10.735  12.437  -3.761  1.00  0.79           H  
ATOM   1663 3HD2 LEU A 107     -10.319  11.888  -2.152  1.00  0.79           H  
ATOM   1664  N   LYS A 108     -14.011   9.478  -0.668  1.00  0.80           N  
ATOM   1665  CA  LYS A 108     -15.353   8.938  -0.459  1.00  0.80           C  
ATOM   1666  C   LYS A 108     -16.456   9.629  -1.274  1.00  0.80           C  
ATOM   1667  O   LYS A 108     -17.400   8.985  -1.724  1.00  0.80           O  
ATOM   1668  CB  LYS A 108     -15.697   8.978   1.026  1.00  0.80           C  
ATOM   1669  CG  LYS A 108     -14.900   7.983   1.848  1.00  0.80           C  
ATOM   1670  CD  LYS A 108     -15.248   8.047   3.321  1.00  0.80           C  
ATOM   1671  CE  LYS A 108     -14.429   7.042   4.114  1.00  0.80           C  
ATOM   1672  NZ  LYS A 108     -14.730   7.109   5.573  1.00  0.80           N  
ATOM   1673  H   LYS A 108     -13.414   9.765   0.108  1.00  0.80           H  
ATOM   1674  HA  LYS A 108     -15.332   7.890  -0.764  1.00  0.80           H  
ATOM   1675 1HB  LYS A 108     -15.501   9.974   1.420  1.00  0.80           H  
ATOM   1676 2HB  LYS A 108     -16.756   8.767   1.164  1.00  0.80           H  
ATOM   1677 1HG  LYS A 108     -15.082   6.974   1.474  1.00  0.80           H  
ATOM   1678 2HG  LYS A 108     -13.833   8.198   1.726  1.00  0.80           H  
ATOM   1679 1HD  LYS A 108     -15.040   9.050   3.696  1.00  0.80           H  
ATOM   1680 2HD  LYS A 108     -16.308   7.836   3.458  1.00  0.80           H  
ATOM   1681 1HE  LYS A 108     -14.651   6.039   3.751  1.00  0.80           H  
ATOM   1682 2HE  LYS A 108     -13.369   7.247   3.959  1.00  0.80           H  
ATOM   1683 1HZ  LYS A 108     -14.169   6.429   6.065  1.00  0.80           H  
ATOM   1684 2HZ  LYS A 108     -14.518   8.034   5.919  1.00  0.80           H  
ATOM   1685 3HZ  LYS A 108     -15.709   6.910   5.724  1.00  0.80           H  
ATOM   1686  N   GLY A 109     -16.335  10.933  -1.503  1.00  0.80           N  
ATOM   1687  CA  GLY A 109     -17.359  11.706  -2.232  1.00  0.80           C  
ATOM   1688  C   GLY A 109     -17.326  11.541  -3.768  1.00  0.80           C  
ATOM   1689  O   GLY A 109     -17.239  12.515  -4.513  1.00  0.80           O  
ATOM   1690  H   GLY A 109     -15.519  11.404  -1.144  1.00  0.80           H  
ATOM   1691 1HA  GLY A 109     -18.343  11.414  -1.867  1.00  0.80           H  
ATOM   1692 2HA  GLY A 109     -17.244  12.756  -1.986  1.00  0.80           H  
ATOM   1693  N   ILE A 110     -17.389  10.303  -4.225  1.00  0.78           N  
ATOM   1694  CA  ILE A 110     -17.405   9.954  -5.648  1.00  0.78           C  
ATOM   1695  C   ILE A 110     -18.709   9.247  -5.980  1.00  0.78           C  
ATOM   1696  O   ILE A 110     -19.102   8.305  -5.290  1.00  0.78           O  
ATOM   1697  CB  ILE A 110     -16.198   9.079  -6.038  1.00  0.78           C  
ATOM   1698  CG1 ILE A 110     -14.889   9.826  -5.854  1.00  0.78           C  
ATOM   1699  CG2 ILE A 110     -16.320   8.628  -7.483  1.00  0.78           C  
ATOM   1700  CD1 ILE A 110     -13.701   8.901  -5.905  1.00  0.78           C  
ATOM   1701  H   ILE A 110     -17.457   9.570  -3.520  1.00  0.78           H  
ATOM   1702  HA  ILE A 110     -17.362  10.868  -6.238  1.00  0.78           H  
ATOM   1703  HB  ILE A 110     -16.166   8.204  -5.387  1.00  0.78           H  
ATOM   1704 1HG1 ILE A 110     -14.801  10.540  -6.668  1.00  0.78           H  
ATOM   1705 2HG1 ILE A 110     -14.879  10.372  -4.914  1.00  0.78           H  
ATOM   1706 1HG2 ILE A 110     -15.475   7.997  -7.741  1.00  0.78           H  
ATOM   1707 2HG2 ILE A 110     -17.236   8.060  -7.615  1.00  0.78           H  
ATOM   1708 3HG2 ILE A 110     -16.337   9.500  -8.143  1.00  0.78           H  
ATOM   1709 1HD1 ILE A 110     -12.794   9.464  -5.828  1.00  0.78           H  
ATOM   1710 2HD1 ILE A 110     -13.762   8.193  -5.082  1.00  0.78           H  
ATOM   1711 3HD1 ILE A 110     -13.696   8.356  -6.808  1.00  0.78           H  
ATOM   1712  N   ASP A 111     -19.393   9.714  -7.019  1.00  0.76           N  
ATOM   1713  CA  ASP A 111     -20.674   9.148  -7.409  1.00  0.76           C  
ATOM   1714  C   ASP A 111     -20.524   8.110  -8.511  1.00  0.76           C  
ATOM   1715  O   ASP A 111     -21.284   7.142  -8.587  1.00  0.76           O  
ATOM   1716  CB  ASP A 111     -21.568  10.247  -7.944  1.00  0.76           C  
ATOM   1717  CG  ASP A 111     -21.883  11.359  -6.943  1.00  0.76           C  
ATOM   1718  OD1 ASP A 111     -22.366  11.084  -5.871  1.00  0.76           O  
ATOM   1719  OD2 ASP A 111     -21.644  12.515  -7.304  1.00  0.76           O  
ATOM   1720  H   ASP A 111     -19.012  10.472  -7.582  1.00  0.76           H  
ATOM   1721  HA  ASP A 111     -21.133   8.677  -6.538  1.00  0.76           H  
ATOM   1722 1HB  ASP A 111     -21.057  10.680  -8.800  1.00  0.76           H  
ATOM   1723 2HB  ASP A 111     -22.500   9.818  -8.309  1.00  0.76           H  
ATOM   1724  N   CYS A 112     -19.538   8.326  -9.374  1.00  0.73           N  
ATOM   1725  CA  CYS A 112     -19.347   7.480 -10.538  1.00  0.73           C  
ATOM   1726  C   CYS A 112     -17.883   7.357 -10.952  1.00  0.73           C  
ATOM   1727  O   CYS A 112     -17.011   8.022 -10.389  1.00  0.73           O  
ATOM   1728  CB  CYS A 112     -20.226   8.017 -11.671  1.00  0.73           C  
ATOM   1729  SG  CYS A 112     -19.857   9.707 -12.219  1.00  0.73           S  
ATOM   1730  H   CYS A 112     -18.956   9.153  -9.255  1.00  0.73           H  
ATOM   1731  HA  CYS A 112     -19.706   6.480 -10.291  1.00  0.73           H  
ATOM   1732 1HB  CYS A 112     -20.151   7.357 -12.520  1.00  0.73           H  
ATOM   1733 2HB  CYS A 112     -21.270   7.996 -11.355  1.00  0.73           H  
ATOM   1734  HG  CYS A 112     -20.124  10.306 -11.059  1.00  0.73           H  
ATOM   1735  N   GLU A 113     -17.608   6.479 -11.911  1.00  0.70           N  
ATOM   1736  CA  GLU A 113     -16.227   6.249 -12.318  1.00  0.70           C  
ATOM   1737  C   GLU A 113     -16.089   5.984 -13.811  1.00  0.70           C  
ATOM   1738  O   GLU A 113     -17.003   5.469 -14.457  1.00  0.70           O  
ATOM   1739  CB  GLU A 113     -15.653   5.047 -11.534  1.00  0.70           C  
ATOM   1740  CG  GLU A 113     -16.338   3.712 -11.852  1.00  0.70           C  
ATOM   1741  CD  GLU A 113     -15.822   2.543 -11.031  1.00  0.70           C  
ATOM   1742  OE1 GLU A 113     -15.028   2.756 -10.149  1.00  0.70           O  
ATOM   1743  OE2 GLU A 113     -16.229   1.435 -11.296  1.00  0.70           O  
ATOM   1744  H   GLU A 113     -18.355   5.960 -12.352  1.00  0.70           H  
ATOM   1745  HA  GLU A 113     -15.640   7.135 -12.083  1.00  0.70           H  
ATOM   1746 1HB  GLU A 113     -14.588   4.946 -11.759  1.00  0.70           H  
ATOM   1747 2HB  GLU A 113     -15.744   5.234 -10.463  1.00  0.70           H  
ATOM   1748 1HG  GLU A 113     -17.409   3.818 -11.679  1.00  0.70           H  
ATOM   1749 2HG  GLU A 113     -16.190   3.495 -12.909  1.00  0.70           H  
ATOM   1750  N   LEU A 114     -14.911   6.310 -14.325  1.00  0.67           N  
ATOM   1751  CA  LEU A 114     -14.517   6.113 -15.717  1.00  0.67           C  
ATOM   1752  C   LEU A 114     -13.088   5.644 -15.894  1.00  0.67           C  
ATOM   1753  O   LEU A 114     -12.166   6.270 -15.383  1.00  0.67           O  
ATOM   1754  CB  LEU A 114     -14.662   7.440 -16.486  1.00  0.67           C  
ATOM   1755  CG  LEU A 114     -14.033   7.501 -17.940  1.00  0.67           C  
ATOM   1756  CD1 LEU A 114     -14.696   6.570 -18.914  1.00  0.67           C  
ATOM   1757  CD2 LEU A 114     -14.166   8.895 -18.457  1.00  0.67           C  
ATOM   1758  H   LEU A 114     -14.233   6.733 -13.687  1.00  0.67           H  
ATOM   1759  HA  LEU A 114     -15.180   5.368 -16.155  1.00  0.67           H  
ATOM   1760 1HB  LEU A 114     -15.699   7.709 -16.551  1.00  0.67           H  
ATOM   1761 2HB  LEU A 114     -14.171   8.205 -15.899  1.00  0.67           H  
ATOM   1762  HG  LEU A 114     -12.979   7.224 -17.878  1.00  0.67           H  
ATOM   1763 1HD1 LEU A 114     -14.202   6.662 -19.885  1.00  0.67           H  
ATOM   1764 2HD1 LEU A 114     -14.617   5.546 -18.573  1.00  0.67           H  
ATOM   1765 3HD1 LEU A 114     -15.717   6.834 -19.025  1.00  0.67           H  
ATOM   1766 1HD2 LEU A 114     -13.726   8.934 -19.436  1.00  0.67           H  
ATOM   1767 2HD2 LEU A 114     -15.218   9.145 -18.528  1.00  0.67           H  
ATOM   1768 3HD2 LEU A 114     -13.663   9.592 -17.796  1.00  0.67           H  
ATOM   1769  N   THR A 115     -12.892   4.588 -16.663  1.00  0.65           N  
ATOM   1770  CA  THR A 115     -11.537   4.190 -17.003  1.00  0.65           C  
ATOM   1771  C   THR A 115     -11.405   4.485 -18.485  1.00  0.65           C  
ATOM   1772  O   THR A 115     -12.294   4.137 -19.264  1.00  0.65           O  
ATOM   1773  CB  THR A 115     -11.229   2.709 -16.707  1.00  0.65           C  
ATOM   1774  OG1 THR A 115     -11.415   2.448 -15.308  1.00  0.65           O  
ATOM   1775  CG2 THR A 115      -9.755   2.423 -17.074  1.00  0.65           C  
ATOM   1776  H   THR A 115     -13.680   4.082 -17.040  1.00  0.65           H  
ATOM   1777  HA  THR A 115     -10.821   4.805 -16.465  1.00  0.65           H  
ATOM   1778  HB  THR A 115     -11.888   2.065 -17.287  1.00  0.65           H  
ATOM   1779  HG1 THR A 115     -10.843   3.029 -14.798  1.00  0.65           H  
ATOM   1780 1HG2 THR A 115      -9.521   1.384 -16.857  1.00  0.65           H  
ATOM   1781 2HG2 THR A 115      -9.590   2.613 -18.133  1.00  0.65           H  
ATOM   1782 3HG2 THR A 115      -9.101   3.074 -16.485  1.00  0.65           H  
ATOM   1783  N   ALA A 116     -10.321   5.142 -18.865  1.00  0.65           N  
ATOM   1784  CA  ALA A 116     -10.114   5.532 -20.257  1.00  0.65           C  
ATOM   1785  C   ALA A 116      -8.690   5.222 -20.684  1.00  0.65           C  
ATOM   1786  O   ALA A 116      -7.773   5.339 -19.879  1.00  0.65           O  
ATOM   1787  CB  ALA A 116     -10.405   7.019 -20.393  1.00  0.65           C  
ATOM   1788  H   ALA A 116      -9.637   5.391 -18.150  1.00  0.65           H  
ATOM   1789  HA  ALA A 116     -10.789   4.960 -20.896  1.00  0.65           H  
ATOM   1790 1HB  ALA A 116     -10.258   7.340 -21.424  1.00  0.65           H  
ATOM   1791 2HB  ALA A 116     -11.438   7.215 -20.099  1.00  0.65           H  
ATOM   1792 3HB  ALA A 116      -9.740   7.564 -19.748  1.00  0.65           H  
ATOM   1793  N   THR A 117      -8.514   4.832 -21.950  1.00  0.65           N  
ATOM   1794  CA  THR A 117      -7.203   4.495 -22.504  1.00  0.65           C  
ATOM   1795  C   THR A 117      -6.815   5.400 -23.684  1.00  0.65           C  
ATOM   1796  O   THR A 117      -5.740   5.263 -24.294  1.00  0.65           O  
ATOM   1797  CB  THR A 117      -7.200   3.020 -22.920  1.00  0.65           C  
ATOM   1798  OG1 THR A 117      -8.200   2.793 -23.942  1.00  0.65           O  
ATOM   1799  CG2 THR A 117      -7.521   2.142 -21.711  1.00  0.65           C  
ATOM   1800  H   THR A 117      -9.325   4.731 -22.560  1.00  0.65           H  
ATOM   1801  HA  THR A 117      -6.461   4.634 -21.728  1.00  0.65           H  
ATOM   1802  HB  THR A 117      -6.222   2.750 -23.297  1.00  0.65           H  
ATOM   1803  HG1 THR A 117      -9.032   3.288 -23.742  1.00  0.65           H  
ATOM   1804 1HG2 THR A 117      -7.512   1.097 -22.013  1.00  0.65           H  
ATOM   1805 2HG2 THR A 117      -6.777   2.302 -20.937  1.00  0.65           H  
ATOM   1806 3HG2 THR A 117      -8.505   2.396 -21.324  1.00  0.65           H  
ATOM   1807  N   ASP A 118      -7.717   6.327 -23.994  1.00  0.65           N  
ATOM   1808  CA  ASP A 118      -7.559   7.314 -25.057  1.00  0.65           C  
ATOM   1809  C   ASP A 118      -8.482   8.499 -24.796  1.00  0.65           C  
ATOM   1810  O   ASP A 118      -9.438   8.410 -24.027  1.00  0.65           O  
ATOM   1811  CB  ASP A 118      -7.830   6.697 -26.444  1.00  0.65           C  
ATOM   1812  CG  ASP A 118      -7.219   7.515 -27.642  1.00  0.65           C  
ATOM   1813  OD1 ASP A 118      -6.713   8.602 -27.408  1.00  0.65           O  
ATOM   1814  OD2 ASP A 118      -7.284   7.043 -28.755  1.00  0.65           O  
ATOM   1815  H   ASP A 118      -8.567   6.337 -23.450  1.00  0.65           H  
ATOM   1816  HA  ASP A 118      -6.531   7.677 -25.044  1.00  0.65           H  
ATOM   1817 1HB  ASP A 118      -7.416   5.686 -26.477  1.00  0.65           H  
ATOM   1818 2HB  ASP A 118      -8.908   6.607 -26.592  1.00  0.65           H  
ATOM   1819  N   GLU A 119      -8.202   9.612 -25.461  1.00  0.66           N  
ATOM   1820  CA  GLU A 119      -8.999  10.831 -25.296  1.00  0.66           C  
ATOM   1821  C   GLU A 119     -10.461  10.638 -25.663  1.00  0.66           C  
ATOM   1822  O   GLU A 119     -11.350  11.210 -25.039  1.00  0.66           O  
ATOM   1823  CB  GLU A 119      -8.445  12.006 -26.102  1.00  0.66           C  
ATOM   1824  CG  GLU A 119      -9.230  13.299 -25.815  1.00  0.66           C  
ATOM   1825  CD  GLU A 119      -8.751  14.558 -26.503  1.00  0.66           C  
ATOM   1826  OE1 GLU A 119      -7.746  14.517 -27.171  1.00  0.66           O  
ATOM   1827  OE2 GLU A 119      -9.432  15.571 -26.372  1.00  0.66           O  
ATOM   1828  H   GLU A 119      -7.420   9.577 -26.117  1.00  0.66           H  
ATOM   1829  HA  GLU A 119      -8.960  11.108 -24.244  1.00  0.66           H  
ATOM   1830 1HB  GLU A 119      -7.397  12.169 -25.852  1.00  0.66           H  
ATOM   1831 2HB  GLU A 119      -8.508  11.787 -27.169  1.00  0.66           H  
ATOM   1832 1HG  GLU A 119     -10.283  13.138 -26.050  1.00  0.66           H  
ATOM   1833 2HG  GLU A 119      -9.143  13.454 -24.749  1.00  0.66           H  
ATOM   1834  N   GLY A 120     -10.718   9.822 -26.675  1.00  0.67           N  
ATOM   1835  CA  GLY A 120     -12.077   9.584 -27.151  1.00  0.67           C  
ATOM   1836  C   GLY A 120     -12.998   8.968 -26.093  1.00  0.67           C  
ATOM   1837  O   GLY A 120     -14.222   9.039 -26.217  1.00  0.67           O  
ATOM   1838  H   GLY A 120      -9.940   9.368 -27.136  1.00  0.67           H  
ATOM   1839 1HA  GLY A 120     -12.502  10.528 -27.493  1.00  0.67           H  
ATOM   1840 2HA  GLY A 120     -12.036   8.926 -28.019  1.00  0.67           H  
ATOM   1841  N   GLU A 121     -12.417   8.353 -25.058  1.00  0.69           N  
ATOM   1842  CA  GLU A 121     -13.188   7.723 -24.001  1.00  0.69           C  
ATOM   1843  C   GLU A 121     -13.453   8.685 -22.840  1.00  0.69           C  
ATOM   1844  O   GLU A 121     -14.176   8.351 -21.904  1.00  0.69           O  
ATOM   1845  CB  GLU A 121     -12.466   6.454 -23.559  1.00  0.69           C  
ATOM   1846  CG  GLU A 121     -12.420   5.374 -24.644  1.00  0.69           C  
ATOM   1847  CD  GLU A 121     -11.601   4.170 -24.270  1.00  0.69           C  
ATOM   1848  OE1 GLU A 121     -10.507   4.358 -23.778  1.00  0.69           O  
ATOM   1849  OE2 GLU A 121     -12.053   3.072 -24.474  1.00  0.69           O  
ATOM   1850  H   GLU A 121     -11.402   8.345 -24.968  1.00  0.69           H  
ATOM   1851  HA  GLU A 121     -14.154   7.429 -24.412  1.00  0.69           H  
ATOM   1852 1HB  GLU A 121     -11.438   6.698 -23.307  1.00  0.69           H  
ATOM   1853 2HB  GLU A 121     -12.940   6.043 -22.665  1.00  0.69           H  
ATOM   1854 1HG  GLU A 121     -13.438   5.055 -24.868  1.00  0.69           H  
ATOM   1855 2HG  GLU A 121     -12.001   5.817 -25.549  1.00  0.69           H  
ATOM   1856  N   LEU A 122     -12.889   9.895 -22.938  1.00  0.71           N  
ATOM   1857  CA  LEU A 122     -13.050  10.968 -21.964  1.00  0.71           C  
ATOM   1858  C   LEU A 122     -14.053  11.993 -22.492  1.00  0.71           C  
ATOM   1859  O   LEU A 122     -14.195  13.086 -21.934  1.00  0.71           O  
ATOM   1860  CB  LEU A 122     -11.720  11.700 -21.730  1.00  0.71           C  
ATOM   1861  CG  LEU A 122     -10.537  10.924 -21.160  1.00  0.71           C  
ATOM   1862  CD1 LEU A 122      -9.356  11.844 -21.127  1.00  0.71           C  
ATOM   1863  CD2 LEU A 122     -10.850  10.461 -19.766  1.00  0.71           C  
ATOM   1864  H   LEU A 122     -12.314  10.112 -23.750  1.00  0.71           H  
ATOM   1865  HA  LEU A 122     -13.425  10.559 -21.031  1.00  0.71           H  
ATOM   1866 1HB  LEU A 122     -11.394  12.090 -22.684  1.00  0.71           H  
ATOM   1867 2HB  LEU A 122     -11.910  12.541 -21.065  1.00  0.71           H  
ATOM   1868  HG  LEU A 122     -10.301  10.068 -21.802  1.00  0.71           H  
ATOM   1869 1HD1 LEU A 122      -8.499  11.327 -20.723  1.00  0.71           H  
ATOM   1870 2HD1 LEU A 122      -9.128  12.192 -22.132  1.00  0.71           H  
ATOM   1871 3HD1 LEU A 122      -9.605  12.689 -20.498  1.00  0.71           H  
ATOM   1872 1HD2 LEU A 122      -9.993   9.930 -19.355  1.00  0.71           H  
ATOM   1873 2HD2 LEU A 122     -11.077  11.324 -19.143  1.00  0.71           H  
ATOM   1874 3HD2 LEU A 122     -11.699   9.803 -19.795  1.00  0.71           H  
ATOM   1875  N   SER A 123     -14.709  11.655 -23.602  1.00  0.73           N  
ATOM   1876  CA  SER A 123     -15.620  12.572 -24.279  1.00  0.73           C  
ATOM   1877  C   SER A 123     -16.800  12.922 -23.420  1.00  0.73           C  
ATOM   1878  O   SER A 123     -17.170  12.162 -22.522  1.00  0.73           O  
ATOM   1879  CB  SER A 123     -16.142  11.941 -25.558  1.00  0.73           C  
ATOM   1880  OG  SER A 123     -17.006  10.831 -25.282  1.00  0.73           O  
ATOM   1881  H   SER A 123     -14.550  10.737 -24.000  1.00  0.73           H  
ATOM   1882  HA  SER A 123     -15.079  13.490 -24.518  1.00  0.73           H  
ATOM   1883 1HB  SER A 123     -16.673  12.687 -26.148  1.00  0.73           H  
ATOM   1884 2HB  SER A 123     -15.293  11.598 -26.149  1.00  0.73           H  
ATOM   1885  HG  SER A 123     -16.954  10.264 -26.070  1.00  0.73           H  
ATOM   1886  N   GLU A 124     -17.447  14.033 -23.748  1.00  0.75           N  
ATOM   1887  CA  GLU A 124     -18.604  14.471 -22.994  1.00  0.75           C  
ATOM   1888  C   GLU A 124     -19.694  13.408 -22.995  1.00  0.75           C  
ATOM   1889  O   GLU A 124     -20.379  13.218 -21.992  1.00  0.75           O  
ATOM   1890  CB  GLU A 124     -19.125  15.771 -23.600  1.00  0.75           C  
ATOM   1891  CG  GLU A 124     -18.137  16.899 -23.511  1.00  0.75           C  
ATOM   1892  CD  GLU A 124     -17.123  16.900 -24.610  1.00  0.75           C  
ATOM   1893  OE1 GLU A 124     -17.180  16.052 -25.469  1.00  0.75           O  
ATOM   1894  OE2 GLU A 124     -16.248  17.739 -24.561  1.00  0.75           O  
ATOM   1895  H   GLU A 124     -17.105  14.599 -24.511  1.00  0.75           H  
ATOM   1896  HA  GLU A 124     -18.302  14.657 -21.965  1.00  0.75           H  
ATOM   1897 1HB  GLU A 124     -19.378  15.614 -24.648  1.00  0.75           H  
ATOM   1898 2HB  GLU A 124     -20.035  16.076 -23.081  1.00  0.75           H  
ATOM   1899 1HG  GLU A 124     -18.659  17.854 -23.492  1.00  0.75           H  
ATOM   1900 2HG  GLU A 124     -17.601  16.776 -22.581  1.00  0.75           H  
ATOM   1901  N   ALA A 125     -19.841  12.692 -24.113  1.00  0.77           N  
ATOM   1902  CA  ALA A 125     -20.837  11.635 -24.183  1.00  0.77           C  
ATOM   1903  C   ALA A 125     -20.487  10.504 -23.222  1.00  0.77           C  
ATOM   1904  O   ALA A 125     -21.356   9.999 -22.505  1.00  0.77           O  
ATOM   1905  CB  ALA A 125     -20.941  11.098 -25.598  1.00  0.77           C  
ATOM   1906  H   ALA A 125     -19.249  12.889 -24.906  1.00  0.77           H  
ATOM   1907  HA  ALA A 125     -21.798  12.051 -23.885  1.00  0.77           H  
ATOM   1908 1HB  ALA A 125     -21.703  10.321 -25.636  1.00  0.77           H  
ATOM   1909 2HB  ALA A 125     -21.211  11.907 -26.275  1.00  0.77           H  
ATOM   1910 3HB  ALA A 125     -19.980  10.680 -25.896  1.00  0.77           H  
ATOM   1911  N   ALA A 126     -19.205  10.107 -23.167  1.00  0.79           N  
ATOM   1912  CA  ALA A 126     -18.847   9.028 -22.246  1.00  0.79           C  
ATOM   1913  C   ALA A 126     -19.101   9.462 -20.814  1.00  0.79           C  
ATOM   1914  O   ALA A 126     -19.655   8.713 -20.000  1.00  0.79           O  
ATOM   1915  CB  ALA A 126     -17.387   8.642 -22.412  1.00  0.79           C  
ATOM   1916  H   ALA A 126     -18.483  10.532 -23.760  1.00  0.79           H  
ATOM   1917  HA  ALA A 126     -19.478   8.168 -22.461  1.00  0.79           H  
ATOM   1918 1HB  ALA A 126     -17.136   7.834 -21.726  1.00  0.79           H  
ATOM   1919 2HB  ALA A 126     -17.206   8.319 -23.436  1.00  0.79           H  
ATOM   1920 3HB  ALA A 126     -16.754   9.508 -22.193  1.00  0.79           H  
ATOM   1921  N   LEU A 127     -18.745  10.707 -20.523  1.00  0.80           N  
ATOM   1922  CA  LEU A 127     -18.900  11.254 -19.196  1.00  0.80           C  
ATOM   1923  C   LEU A 127     -20.368  11.345 -18.798  1.00  0.80           C  
ATOM   1924  O   LEU A 127     -20.713  11.017 -17.665  1.00  0.80           O  
ATOM   1925  CB  LEU A 127     -18.225  12.625 -19.146  1.00  0.80           C  
ATOM   1926  CG  LEU A 127     -16.678  12.644 -19.232  1.00  0.80           C  
ATOM   1927  CD1 LEU A 127     -16.211  14.096 -19.390  1.00  0.80           C  
ATOM   1928  CD2 LEU A 127     -16.078  12.012 -17.967  1.00  0.80           C  
ATOM   1929  H   LEU A 127     -18.313  11.281 -21.251  1.00  0.80           H  
ATOM   1930  HA  LEU A 127     -18.396  10.592 -18.492  1.00  0.80           H  
ATOM   1931 1HB  LEU A 127     -18.589  13.198 -19.992  1.00  0.80           H  
ATOM   1932 2HB  LEU A 127     -18.518  13.127 -18.265  1.00  0.80           H  
ATOM   1933  HG  LEU A 127     -16.353  12.077 -20.109  1.00  0.80           H  
ATOM   1934 1HD1 LEU A 127     -15.124  14.123 -19.464  1.00  0.80           H  
ATOM   1935 2HD1 LEU A 127     -16.640  14.517 -20.295  1.00  0.80           H  
ATOM   1936 3HD1 LEU A 127     -16.535  14.678 -18.530  1.00  0.80           H  
ATOM   1937 1HD2 LEU A 127     -14.989  12.023 -18.037  1.00  0.80           H  
ATOM   1938 2HD2 LEU A 127     -16.382  12.574 -17.101  1.00  0.80           H  
ATOM   1939 3HD2 LEU A 127     -16.428  10.990 -17.874  1.00  0.80           H  
ATOM   1940  N   LYS A 128     -21.241  11.718 -19.749  1.00  0.82           N  
ATOM   1941  CA  LYS A 128     -22.672  11.847 -19.484  1.00  0.82           C  
ATOM   1942  C   LYS A 128     -23.308  10.506 -19.188  1.00  0.82           C  
ATOM   1943  O   LYS A 128     -24.095  10.371 -18.247  1.00  0.82           O  
ATOM   1944  CB  LYS A 128     -23.395  12.492 -20.665  1.00  0.82           C  
ATOM   1945  CG  LYS A 128     -24.878  12.757 -20.397  1.00  0.82           C  
ATOM   1946  CD  LYS A 128     -25.529  13.578 -21.511  1.00  0.82           C  
ATOM   1947  CE  LYS A 128     -27.011  13.853 -21.206  1.00  0.82           C  
ATOM   1948  NZ  LYS A 128     -27.669  14.665 -22.270  1.00  0.82           N  
ATOM   1949  H   LYS A 128     -20.895  11.981 -20.670  1.00  0.82           H  
ATOM   1950  HA  LYS A 128     -22.808  12.476 -18.612  1.00  0.82           H  
ATOM   1951 1HB  LYS A 128     -22.911  13.409 -20.949  1.00  0.82           H  
ATOM   1952 2HB  LYS A 128     -23.327  11.823 -21.524  1.00  0.82           H  
ATOM   1953 1HG  LYS A 128     -25.385  11.800 -20.334  1.00  0.82           H  
ATOM   1954 2HG  LYS A 128     -24.994  13.271 -19.446  1.00  0.82           H  
ATOM   1955 1HD  LYS A 128     -25.004  14.528 -21.610  1.00  0.82           H  
ATOM   1956 2HD  LYS A 128     -25.448  13.037 -22.453  1.00  0.82           H  
ATOM   1957 1HE  LYS A 128     -27.537  12.906 -21.114  1.00  0.82           H  
ATOM   1958 2HE  LYS A 128     -27.087  14.394 -20.261  1.00  0.82           H  
ATOM   1959 1HZ  LYS A 128     -28.642  14.823 -22.011  1.00  0.82           H  
ATOM   1960 2HZ  LYS A 128     -27.203  15.556 -22.350  1.00  0.82           H  
ATOM   1961 3HZ  LYS A 128     -27.626  14.180 -23.153  1.00  0.82           H  
ATOM   1962  N   LYS A 129     -22.967   9.494 -19.981  1.00  0.87           N  
ATOM   1963  CA  LYS A 129     -23.564   8.183 -19.778  1.00  0.87           C  
ATOM   1964  C   LYS A 129     -23.218   7.655 -18.393  1.00  0.87           C  
ATOM   1965  O   LYS A 129     -24.058   7.076 -17.706  1.00  0.87           O  
ATOM   1966  CB  LYS A 129     -23.078   7.225 -20.862  1.00  0.87           C  
ATOM   1967  CG  LYS A 129     -23.649   7.525 -22.252  1.00  0.87           C  
ATOM   1968  CD  LYS A 129     -23.090   6.585 -23.306  1.00  0.87           C  
ATOM   1969  CE  LYS A 129     -23.638   6.916 -24.689  1.00  0.87           C  
ATOM   1970  NZ  LYS A 129     -23.079   6.016 -25.737  1.00  0.87           N  
ATOM   1971  H   LYS A 129     -22.308   9.643 -20.750  1.00  0.87           H  
ATOM   1972  HA  LYS A 129     -24.647   8.278 -19.845  1.00  0.87           H  
ATOM   1973 1HB  LYS A 129     -21.987   7.291 -20.933  1.00  0.87           H  
ATOM   1974 2HB  LYS A 129     -23.332   6.202 -20.592  1.00  0.87           H  
ATOM   1975 1HG  LYS A 129     -24.733   7.420 -22.226  1.00  0.87           H  
ATOM   1976 2HG  LYS A 129     -23.412   8.551 -22.527  1.00  0.87           H  
ATOM   1977 1HD  LYS A 129     -22.002   6.680 -23.324  1.00  0.87           H  
ATOM   1978 2HD  LYS A 129     -23.346   5.557 -23.054  1.00  0.87           H  
ATOM   1979 1HE  LYS A 129     -24.722   6.814 -24.676  1.00  0.87           H  
ATOM   1980 2HE  LYS A 129     -23.381   7.948 -24.935  1.00  0.87           H  
ATOM   1981 1HZ  LYS A 129     -23.464   6.266 -26.638  1.00  0.87           H  
ATOM   1982 2HZ  LYS A 129     -22.074   6.113 -25.762  1.00  0.87           H  
ATOM   1983 3HZ  LYS A 129     -23.320   5.058 -25.523  1.00  0.87           H  
ATOM   1984  N   ILE A 130     -21.989   7.909 -17.962  1.00  0.95           N  
ATOM   1985  CA  ILE A 130     -21.523   7.521 -16.643  1.00  0.95           C  
ATOM   1986  C   ILE A 130     -22.160   8.362 -15.534  1.00  0.95           C  
ATOM   1987  O   ILE A 130     -22.636   7.835 -14.529  1.00  0.95           O  
ATOM   1988  CB  ILE A 130     -19.998   7.598 -16.630  1.00  0.95           C  
ATOM   1989  CG1 ILE A 130     -19.487   6.526 -17.553  1.00  0.95           C  
ATOM   1990  CG2 ILE A 130     -19.425   7.495 -15.254  1.00  0.95           C  
ATOM   1991  CD1 ILE A 130     -18.076   6.638 -17.823  1.00  0.95           C  
ATOM   1992  H   ILE A 130     -21.329   8.376 -18.589  1.00  0.95           H  
ATOM   1993  HA  ILE A 130     -21.807   6.483 -16.476  1.00  0.95           H  
ATOM   1994  HB  ILE A 130     -19.696   8.555 -17.059  1.00  0.95           H  
ATOM   1995 1HG1 ILE A 130     -19.683   5.550 -17.114  1.00  0.95           H  
ATOM   1996 2HG1 ILE A 130     -20.021   6.597 -18.501  1.00  0.95           H  
ATOM   1997 1HG2 ILE A 130     -18.340   7.572 -15.304  1.00  0.95           H  
ATOM   1998 2HG2 ILE A 130     -19.815   8.303 -14.674  1.00  0.95           H  
ATOM   1999 3HG2 ILE A 130     -19.701   6.542 -14.807  1.00  0.95           H  
ATOM   2000 1HD1 ILE A 130     -17.777   5.841 -18.497  1.00  0.95           H  
ATOM   2001 2HD1 ILE A 130     -17.867   7.609 -18.278  1.00  0.95           H  
ATOM   2002 3HD1 ILE A 130     -17.547   6.542 -16.886  1.00  0.95           H  
ATOM   2003  N   ALA A 131     -22.220   9.670 -15.748  1.00  1.07           N  
ATOM   2004  CA  ALA A 131     -22.771  10.617 -14.794  1.00  1.07           C  
ATOM   2005  C   ALA A 131     -24.201  10.324 -14.406  1.00  1.07           C  
ATOM   2006  O   ALA A 131     -24.602  10.521 -13.258  1.00  1.07           O  
ATOM   2007  CB  ALA A 131     -22.768  11.988 -15.417  1.00  1.07           C  
ATOM   2008  H   ALA A 131     -21.820  10.047 -16.601  1.00  1.07           H  
ATOM   2009  HA  ALA A 131     -22.151  10.595 -13.904  1.00  1.07           H  
ATOM   2010 1HB  ALA A 131     -23.151  12.721 -14.724  1.00  1.07           H  
ATOM   2011 2HB  ALA A 131     -21.781  12.244 -15.712  1.00  1.07           H  
ATOM   2012 3HB  ALA A 131     -23.400  11.973 -16.298  1.00  1.07           H  
ATOM   2013  N   LEU A 132     -24.976   9.854 -15.367  1.00  1.23           N  
ATOM   2014  CA  LEU A 132     -26.385   9.610 -15.157  1.00  1.23           C  
ATOM   2015  C   LEU A 132     -26.754   8.209 -14.663  1.00  1.23           C  
ATOM   2016  O   LEU A 132     -27.943   7.936 -14.468  1.00  1.23           O  
ATOM   2017  CB  LEU A 132     -27.099   9.913 -16.465  1.00  1.23           C  
ATOM   2018  CG  LEU A 132     -26.972  11.368 -16.919  1.00  1.23           C  
ATOM   2019  CD1 LEU A 132     -27.600  11.504 -18.248  1.00  1.23           C  
ATOM   2020  CD2 LEU A 132     -27.628  12.278 -15.896  1.00  1.23           C  
ATOM   2021  H   LEU A 132     -24.584   9.727 -16.302  1.00  1.23           H  
ATOM   2022  HA  LEU A 132     -26.732  10.322 -14.411  1.00  1.23           H  
ATOM   2023 1HB  LEU A 132     -26.666   9.282 -17.247  1.00  1.23           H  
ATOM   2024 2HB  LEU A 132     -28.156   9.675 -16.362  1.00  1.23           H  
ATOM   2025  HG  LEU A 132     -25.919  11.638 -17.013  1.00  1.23           H  
ATOM   2026 1HD1 LEU A 132     -27.515  12.530 -18.581  1.00  1.23           H  
ATOM   2027 2HD1 LEU A 132     -27.097  10.842 -18.952  1.00  1.23           H  
ATOM   2028 3HD1 LEU A 132     -28.629  11.224 -18.173  1.00  1.23           H  
ATOM   2029 1HD2 LEU A 132     -27.536  13.314 -16.220  1.00  1.23           H  
ATOM   2030 2HD2 LEU A 132     -28.680  12.017 -15.799  1.00  1.23           H  
ATOM   2031 3HD2 LEU A 132     -27.134  12.154 -14.932  1.00  1.23           H  
ATOM   2032  N   LYS A 133     -25.774   7.320 -14.468  1.00  1.40           N  
ATOM   2033  CA  LYS A 133     -26.090   5.961 -14.022  1.00  1.40           C  
ATOM   2034  C   LYS A 133     -24.846   5.196 -13.582  1.00  1.40           C  
ATOM   2035  O   LYS A 133     -24.580   5.094 -12.384  1.00  1.40           O  
ATOM   2036  OXT LYS A 133     -24.334   4.409 -14.379  1.00  1.40           O  
ATOM   2037  CB  LYS A 133     -26.820   5.174 -15.125  1.00  1.40           C  
ATOM   2038  CG  LYS A 133     -27.300   3.783 -14.693  1.00  1.40           C  
ATOM   2039  CD  LYS A 133     -28.144   3.112 -15.778  1.00  1.40           C  
ATOM   2040  CE  LYS A 133     -28.628   1.734 -15.332  1.00  1.40           C  
ATOM   2041  NZ  LYS A 133     -29.469   1.076 -16.370  1.00  1.40           N  
ATOM   2042  H   LYS A 133     -24.796   7.585 -14.613  1.00  1.40           H  
ATOM   2043  HA  LYS A 133     -26.752   6.034 -13.159  1.00  1.40           H  
ATOM   2044 1HB  LYS A 133     -27.693   5.719 -15.472  1.00  1.40           H  
ATOM   2045 2HB  LYS A 133     -26.153   5.052 -15.980  1.00  1.40           H  
ATOM   2046 1HG  LYS A 133     -26.439   3.153 -14.471  1.00  1.40           H  
ATOM   2047 2HG  LYS A 133     -27.901   3.876 -13.789  1.00  1.40           H  
ATOM   2048 1HD  LYS A 133     -29.011   3.738 -16.000  1.00  1.40           H  
ATOM   2049 2HD  LYS A 133     -27.552   3.007 -16.687  1.00  1.40           H  
ATOM   2050 1HE  LYS A 133     -27.765   1.103 -15.123  1.00  1.40           H  
ATOM   2051 2HE  LYS A 133     -29.215   1.842 -14.419  1.00  1.40           H  
ATOM   2052 1HZ  LYS A 133     -29.770   0.171 -16.037  1.00  1.40           H  
ATOM   2053 2HZ  LYS A 133     -30.278   1.650 -16.561  1.00  1.40           H  
ATOM   2054 3HZ  LYS A 133     -28.932   0.960 -17.217  1.00  1.40           H  
TER    2055
ENDMDL

REMARK ID 646675 MODEL 3 1ahq-19tk2
PFRMAT TS
TARGET 1ahq-19tk2
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   MET A   1       0.115   0.009   0.514  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.400   0.125  -0.164  1.00  1.24           C  
ATOM      3  C   MET A   1       1.874   1.564  -0.179  1.00  1.24           C  
ATOM      4  O   MET A   1       1.213   2.456   0.353  1.00  1.24           O  
ATOM      5  CB  MET A   1       1.292  -0.346  -1.617  1.00  1.24           C  
ATOM      6  CG  MET A   1       0.393   0.553  -2.498  1.00  1.24           C  
ATOM      7  SD  MET A   1       0.359   0.053  -4.230  1.00  1.24           S  
ATOM      8  CE  MET A   1       1.976   0.606  -4.782  1.00  1.24           C  
ATOM      9 1H   MET A   1       0.010  -0.925   0.881  1.00  1.24           H  
ATOM     10 2H   MET A   1       0.076   0.676   1.272  1.00  1.24           H  
ATOM     11 3H   MET A   1      -0.629   0.201  -0.141  1.00  1.24           H  
ATOM     12  HA  MET A   1       2.139  -0.472   0.370  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.279  -0.379  -2.073  1.00  1.24           H  
ATOM     14 2HB  MET A   1       0.885  -1.355  -1.643  1.00  1.24           H  
ATOM     15 1HG  MET A   1      -0.624   0.529  -2.114  1.00  1.24           H  
ATOM     16 2HG  MET A   1       0.746   1.584  -2.452  1.00  1.24           H  
ATOM     17 1HE  MET A   1       2.108   0.364  -5.837  1.00  1.24           H  
ATOM     18 2HE  MET A   1       2.056   1.676  -4.650  1.00  1.24           H  
ATOM     19 3HE  MET A   1       2.756   0.116  -4.200  1.00  1.24           H  
ATOM     20  N   VAL A   2       3.005   1.781  -0.833  1.00  1.07           N  
ATOM     21  CA  VAL A   2       3.546   3.114  -1.037  1.00  1.07           C  
ATOM     22  C   VAL A   2       3.586   3.378  -2.529  1.00  1.07           C  
ATOM     23  O   VAL A   2       4.029   2.529  -3.299  1.00  1.07           O  
ATOM     24  CB  VAL A   2       4.946   3.258  -0.431  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       5.471   4.625  -0.729  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       4.859   2.998   1.043  1.00  1.07           C  
ATOM     27  H   VAL A   2       3.512   1.000  -1.222  1.00  1.07           H  
ATOM     28  HA  VAL A   2       2.887   3.841  -0.566  1.00  1.07           H  
ATOM     29  HB  VAL A   2       5.604   2.574  -0.871  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       6.437   4.753  -0.339  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       5.507   4.772  -1.803  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       4.830   5.331  -0.293  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       5.814   3.100   1.518  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       4.175   3.711   1.465  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       4.485   1.994   1.215  1.00  1.07           H  
ATOM     36  N   LYS A   3       3.075   4.524  -2.940  1.00  0.94           N  
ATOM     37  CA  LYS A   3       3.016   4.859  -4.355  1.00  0.94           C  
ATOM     38  C   LYS A   3       4.171   5.739  -4.815  1.00  0.94           C  
ATOM     39  O   LYS A   3       4.890   6.314  -4.005  1.00  0.94           O  
ATOM     40  CB  LYS A   3       1.664   5.479  -4.674  1.00  0.94           C  
ATOM     41  CG  LYS A   3       0.518   4.494  -4.469  1.00  0.94           C  
ATOM     42  CD  LYS A   3      -0.823   5.092  -4.808  1.00  0.94           C  
ATOM     43  CE  LYS A   3      -1.938   4.068  -4.602  1.00  0.94           C  
ATOM     44  NZ  LYS A   3      -3.279   4.633  -4.920  1.00  0.94           N  
ATOM     45  H   LYS A   3       2.725   5.181  -2.238  1.00  0.94           H  
ATOM     46  HA  LYS A   3       3.083   3.931  -4.922  1.00  0.94           H  
ATOM     47 1HB  LYS A   3       1.495   6.335  -4.025  1.00  0.94           H  
ATOM     48 2HB  LYS A   3       1.650   5.835  -5.705  1.00  0.94           H  
ATOM     49 1HG  LYS A   3       0.679   3.619  -5.100  1.00  0.94           H  
ATOM     50 2HG  LYS A   3       0.506   4.167  -3.429  1.00  0.94           H  
ATOM     51 1HD  LYS A   3      -1.006   5.958  -4.168  1.00  0.94           H  
ATOM     52 2HD  LYS A   3      -0.828   5.420  -5.848  1.00  0.94           H  
ATOM     53 1HE  LYS A   3      -1.753   3.207  -5.246  1.00  0.94           H  
ATOM     54 2HE  LYS A   3      -1.929   3.737  -3.563  1.00  0.94           H  
ATOM     55 1HZ  LYS A   3      -3.987   3.928  -4.771  1.00  0.94           H  
ATOM     56 2HZ  LYS A   3      -3.462   5.425  -4.319  1.00  0.94           H  
ATOM     57 3HZ  LYS A   3      -3.300   4.932  -5.885  1.00  0.94           H  
ATOM     58  N   VAL A   4       4.351   5.815  -6.123  1.00  0.84           N  
ATOM     59  CA  VAL A   4       5.388   6.639  -6.732  1.00  0.84           C  
ATOM     60  C   VAL A   4       4.770   7.945  -7.231  1.00  0.84           C  
ATOM     61  O   VAL A   4       3.924   7.919  -8.124  1.00  0.84           O  
ATOM     62  CB  VAL A   4       5.972   5.824  -7.913  1.00  0.84           C  
ATOM     63  CG1 VAL A   4       7.057   6.541  -8.675  1.00  0.84           C  
ATOM     64  CG2 VAL A   4       6.495   4.493  -7.354  1.00  0.84           C  
ATOM     65  H   VAL A   4       3.736   5.289  -6.730  1.00  0.84           H  
ATOM     66  HA  VAL A   4       6.163   6.857  -5.998  1.00  0.84           H  
ATOM     67  HB  VAL A   4       5.174   5.636  -8.625  1.00  0.84           H  
ATOM     68 1HG1 VAL A   4       7.398   5.922  -9.493  1.00  0.84           H  
ATOM     69 2HG1 VAL A   4       6.673   7.485  -9.075  1.00  0.84           H  
ATOM     70 3HG1 VAL A   4       7.870   6.716  -8.024  1.00  0.84           H  
ATOM     71 1HG2 VAL A   4       6.882   3.876  -8.170  1.00  0.84           H  
ATOM     72 2HG2 VAL A   4       7.279   4.680  -6.636  1.00  0.84           H  
ATOM     73 3HG2 VAL A   4       5.683   3.967  -6.859  1.00  0.84           H  
ATOM     74  N   SER A   5       5.157   9.085  -6.651  1.00  0.78           N  
ATOM     75  CA  SER A   5       4.568  10.357  -7.067  1.00  0.78           C  
ATOM     76  C   SER A   5       4.864  10.699  -8.517  1.00  0.78           C  
ATOM     77  O   SER A   5       5.986  10.520  -9.002  1.00  0.78           O  
ATOM     78  CB  SER A   5       5.029  11.509  -6.197  1.00  0.78           C  
ATOM     79  OG  SER A   5       4.557  12.744  -6.713  1.00  0.78           O  
ATOM     80  H   SER A   5       5.851   9.092  -5.897  1.00  0.78           H  
ATOM     81  HA  SER A   5       3.484  10.272  -6.954  1.00  0.78           H  
ATOM     82 1HB  SER A   5       4.643  11.364  -5.183  1.00  0.78           H  
ATOM     83 2HB  SER A   5       6.109  11.524  -6.129  1.00  0.78           H  
ATOM     84  HG  SER A   5       4.578  13.358  -5.969  1.00  0.78           H  
ATOM     85  N   SER A   6       3.893  11.313  -9.181  1.00  0.76           N  
ATOM     86  CA  SER A   6       4.097  11.754 -10.553  1.00  0.76           C  
ATOM     87  C   SER A   6       5.231  12.783 -10.642  1.00  0.76           C  
ATOM     88  O   SER A   6       5.837  12.954 -11.703  1.00  0.76           O  
ATOM     89  CB  SER A   6       2.805  12.326 -11.116  1.00  0.76           C  
ATOM     90  OG  SER A   6       2.437  13.502 -10.450  1.00  0.76           O  
ATOM     91  H   SER A   6       2.998  11.451  -8.733  1.00  0.76           H  
ATOM     92  HA  SER A   6       4.376  10.888 -11.152  1.00  0.76           H  
ATOM     93 1HB  SER A   6       2.934  12.532 -12.179  1.00  0.76           H  
ATOM     94 2HB  SER A   6       2.012  11.588 -11.021  1.00  0.76           H  
ATOM     95  HG  SER A   6       3.184  14.098 -10.539  1.00  0.76           H  
ATOM     96  N   GLU A   7       5.558  13.444  -9.521  1.00  0.75           N  
ATOM     97  CA  GLU A   7       6.648  14.410  -9.527  1.00  0.75           C  
ATOM     98  C   GLU A   7       7.974  13.687  -9.747  1.00  0.75           C  
ATOM     99  O   GLU A   7       8.885  14.224 -10.381  1.00  0.75           O  
ATOM    100  CB  GLU A   7       6.704  15.202  -8.218  1.00  0.75           C  
ATOM    101  CG  GLU A   7       5.529  16.166  -7.961  1.00  0.75           C  
ATOM    102  CD  GLU A   7       5.414  17.300  -8.965  1.00  0.75           C  
ATOM    103  OE1 GLU A   7       6.392  17.963  -9.206  1.00  0.75           O  
ATOM    104  OE2 GLU A   7       4.332  17.499  -9.496  1.00  0.75           O  
ATOM    105  H   GLU A   7       5.061  13.253  -8.649  1.00  0.75           H  
ATOM    106  HA  GLU A   7       6.499  15.104 -10.350  1.00  0.75           H  
ATOM    107 1HB  GLU A   7       6.747  14.500  -7.384  1.00  0.75           H  
ATOM    108 2HB  GLU A   7       7.625  15.786  -8.194  1.00  0.75           H  
ATOM    109 1HG  GLU A   7       4.604  15.588  -7.981  1.00  0.75           H  
ATOM    110 2HG  GLU A   7       5.640  16.584  -6.963  1.00  0.75           H  
ATOM    111  N   LEU A   8       8.085  12.453  -9.225  1.00  0.75           N  
ATOM    112  CA  LEU A   8       9.310  11.674  -9.339  1.00  0.75           C  
ATOM    113  C   LEU A   8       9.541  11.371 -10.788  1.00  0.75           C  
ATOM    114  O   LEU A   8      10.666  11.440 -11.292  1.00  0.75           O  
ATOM    115  CB  LEU A   8       9.135  10.321  -8.666  1.00  0.75           C  
ATOM    116  CG  LEU A   8       8.975  10.278  -7.192  1.00  0.75           C  
ATOM    117  CD1 LEU A   8       8.617   8.968  -6.850  1.00  0.75           C  
ATOM    118  CD2 LEU A   8      10.159  10.542  -6.566  1.00  0.75           C  
ATOM    119  H   LEU A   8       7.288  12.022  -8.770  1.00  0.75           H  
ATOM    120  HA  LEU A   8      10.152  12.224  -8.932  1.00  0.75           H  
ATOM    121 1HB  LEU A   8       8.283   9.821  -9.101  1.00  0.75           H  
ATOM    122 2HB  LEU A   8      10.011   9.721  -8.900  1.00  0.75           H  
ATOM    123  HG  LEU A   8       8.211  10.976  -6.870  1.00  0.75           H  
ATOM    124 1HD1 LEU A   8       8.512   8.872  -5.829  1.00  0.75           H  
ATOM    125 2HD1 LEU A   8       7.698   8.776  -7.332  1.00  0.75           H  
ATOM    126 3HD1 LEU A   8       9.394   8.287  -7.195  1.00  0.75           H  
ATOM    127 1HD2 LEU A   8      10.039  10.454  -5.508  1.00  0.75           H  
ATOM    128 2HD2 LEU A   8      10.821   9.806  -6.914  1.00  0.75           H  
ATOM    129 3HD2 LEU A   8      10.505  11.502  -6.822  1.00  0.75           H  
ATOM    130  N   LEU A   9       8.438  11.041 -11.454  1.00  0.76           N  
ATOM    131  CA  LEU A   9       8.475  10.663 -12.852  1.00  0.76           C  
ATOM    132  C   LEU A   9       8.795  11.866 -13.735  1.00  0.76           C  
ATOM    133  O   LEU A   9       9.588  11.768 -14.669  1.00  0.76           O  
ATOM    134  CB  LEU A   9       7.144  10.002 -13.215  1.00  0.76           C  
ATOM    135  CG  LEU A   9       6.940   8.647 -12.491  1.00  0.76           C  
ATOM    136  CD1 LEU A   9       5.557   8.096 -12.756  1.00  0.76           C  
ATOM    137  CD2 LEU A   9       8.019   7.691 -12.949  1.00  0.76           C  
ATOM    138  H   LEU A   9       7.557  11.014 -10.932  1.00  0.76           H  
ATOM    139  HA  LEU A   9       9.259   9.922 -12.983  1.00  0.76           H  
ATOM    140 1HB  LEU A   9       6.331  10.668 -12.939  1.00  0.76           H  
ATOM    141 2HB  LEU A   9       7.113   9.831 -14.293  1.00  0.76           H  
ATOM    142  HG  LEU A   9       7.032   8.804 -11.409  1.00  0.76           H  
ATOM    143 1HD1 LEU A   9       5.436   7.153 -12.224  1.00  0.76           H  
ATOM    144 2HD1 LEU A   9       4.811   8.805 -12.407  1.00  0.76           H  
ATOM    145 3HD1 LEU A   9       5.431   7.930 -13.826  1.00  0.76           H  
ATOM    146 1HD2 LEU A   9       7.924   6.743 -12.432  1.00  0.76           H  
ATOM    147 2HD2 LEU A   9       7.944   7.523 -14.024  1.00  0.76           H  
ATOM    148 3HD2 LEU A   9       8.969   8.138 -12.720  1.00  0.76           H  
ATOM    149  N   LYS A  10       8.247  13.035 -13.404  1.00  0.76           N  
ATOM    150  CA  LYS A  10       8.568  14.209 -14.203  1.00  0.76           C  
ATOM    151  C   LYS A  10      10.039  14.602 -14.061  1.00  0.76           C  
ATOM    152  O   LYS A  10      10.703  14.894 -15.063  1.00  0.76           O  
ATOM    153  CB  LYS A  10       7.666  15.382 -13.829  1.00  0.76           C  
ATOM    154  CG  LYS A  10       6.215  15.231 -14.291  1.00  0.76           C  
ATOM    155  CD  LYS A  10       5.430  16.509 -14.058  1.00  0.76           C  
ATOM    156  CE  LYS A  10       5.179  16.711 -12.582  1.00  0.76           C  
ATOM    157  NZ  LYS A  10       4.314  17.893 -12.300  1.00  0.76           N  
ATOM    158  H   LYS A  10       7.579  13.093 -12.634  1.00  0.76           H  
ATOM    159  HA  LYS A  10       8.390  13.965 -15.252  1.00  0.76           H  
ATOM    160 1HB  LYS A  10       7.659  15.491 -12.741  1.00  0.76           H  
ATOM    161 2HB  LYS A  10       8.068  16.301 -14.249  1.00  0.76           H  
ATOM    162 1HG  LYS A  10       6.197  14.985 -15.353  1.00  0.76           H  
ATOM    163 2HG  LYS A  10       5.744  14.418 -13.743  1.00  0.76           H  
ATOM    164 1HD  LYS A  10       5.990  17.361 -14.444  1.00  0.76           H  
ATOM    165 2HD  LYS A  10       4.476  16.453 -14.578  1.00  0.76           H  
ATOM    166 1HE  LYS A  10       4.697  15.818 -12.180  1.00  0.76           H  
ATOM    167 2HE  LYS A  10       6.134  16.851 -12.075  1.00  0.76           H  
ATOM    168 1HZ  LYS A  10       4.205  17.939 -11.273  1.00  0.76           H  
ATOM    169 2HZ  LYS A  10       4.753  18.734 -12.635  1.00  0.76           H  
ATOM    170 3HZ  LYS A  10       3.416  17.781 -12.733  1.00  0.76           H  
ATOM    171  N   GLU A  11      10.575  14.541 -12.834  1.00  0.78           N  
ATOM    172  CA  GLU A  11      11.978  14.898 -12.624  1.00  0.78           C  
ATOM    173  C   GLU A  11      12.859  13.875 -13.322  1.00  0.78           C  
ATOM    174  O   GLU A  11      13.877  14.219 -13.923  1.00  0.78           O  
ATOM    175  CB  GLU A  11      12.308  14.958 -11.139  1.00  0.78           C  
ATOM    176  CG  GLU A  11      13.722  15.467 -10.810  1.00  0.78           C  
ATOM    177  CD  GLU A  11      13.927  16.913 -11.168  1.00  0.78           C  
ATOM    178  OE1 GLU A  11      12.955  17.620 -11.294  1.00  0.78           O  
ATOM    179  OE2 GLU A  11      15.052  17.315 -11.309  1.00  0.78           O  
ATOM    180  H   GLU A  11       9.994  14.287 -12.031  1.00  0.78           H  
ATOM    181  HA  GLU A  11      12.162  15.874 -13.069  1.00  0.78           H  
ATOM    182 1HB  GLU A  11      11.600  15.624 -10.661  1.00  0.78           H  
ATOM    183 2HB  GLU A  11      12.187  13.964 -10.697  1.00  0.78           H  
ATOM    184 1HG  GLU A  11      13.882  15.369  -9.749  1.00  0.78           H  
ATOM    185 2HG  GLU A  11      14.459  14.850 -11.323  1.00  0.78           H  
ATOM    186  N   PHE A  12      12.448  12.613 -13.254  1.00  0.80           N  
ATOM    187  CA  PHE A  12      13.140  11.533 -13.913  1.00  0.80           C  
ATOM    188  C   PHE A  12      13.235  11.778 -15.401  1.00  0.80           C  
ATOM    189  O   PHE A  12      14.331  11.705 -15.950  1.00  0.80           O  
ATOM    190  CB  PHE A  12      12.467  10.230 -13.566  1.00  0.80           C  
ATOM    191  CG  PHE A  12      12.863   9.069 -14.310  1.00  0.80           C  
ATOM    192  CD1 PHE A  12      14.134   8.617 -14.294  1.00  0.80           C  
ATOM    193  CD2 PHE A  12      11.914   8.359 -14.957  1.00  0.80           C  
ATOM    194  CE1 PHE A  12      14.480   7.450 -14.906  1.00  0.80           C  
ATOM    195  CE2 PHE A  12      12.230   7.221 -15.579  1.00  0.80           C  
ATOM    196  CZ  PHE A  12      13.525   6.746 -15.554  1.00  0.80           C  
ATOM    197  H   PHE A  12      11.624  12.378 -12.709  1.00  0.80           H  
ATOM    198  HA  PHE A  12      14.154  11.491 -13.514  1.00  0.80           H  
ATOM    199 1HB  PHE A  12      12.622  10.024 -12.509  1.00  0.80           H  
ATOM    200 2HB  PHE A  12      11.414  10.350 -13.703  1.00  0.80           H  
ATOM    201  HD1 PHE A  12      14.874   9.214 -13.779  1.00  0.80           H  
ATOM    202  HD2 PHE A  12      10.882   8.724 -14.959  1.00  0.80           H  
ATOM    203  HE1 PHE A  12      15.511   7.094 -14.881  1.00  0.80           H  
ATOM    204  HE2 PHE A  12      11.450   6.678 -16.090  1.00  0.80           H  
ATOM    205  HZ  PHE A  12      13.770   5.814 -16.052  1.00  0.80           H  
ATOM    206  N   ASP A  13      12.125  12.104 -16.064  1.00  0.83           N  
ATOM    207  CA  ASP A  13      12.200  12.378 -17.496  1.00  0.83           C  
ATOM    208  C   ASP A  13      13.171  13.530 -17.781  1.00  0.83           C  
ATOM    209  O   ASP A  13      13.972  13.470 -18.720  1.00  0.83           O  
ATOM    210  CB  ASP A  13      10.820  12.728 -18.059  1.00  0.83           C  
ATOM    211  CG  ASP A  13       9.860  11.526 -18.191  1.00  0.83           C  
ATOM    212  OD1 ASP A  13      10.307  10.409 -18.105  1.00  0.83           O  
ATOM    213  OD2 ASP A  13       8.689  11.751 -18.414  1.00  0.83           O  
ATOM    214  H   ASP A  13      11.230  12.146 -15.573  1.00  0.83           H  
ATOM    215  HA  ASP A  13      12.566  11.489 -17.998  1.00  0.83           H  
ATOM    216 1HB  ASP A  13      10.351  13.468 -17.399  1.00  0.83           H  
ATOM    217 2HB  ASP A  13      10.937  13.198 -19.036  1.00  0.83           H  
ATOM    218  N   GLU A  14      13.158  14.561 -16.937  1.00  0.86           N  
ATOM    219  CA  GLU A  14      14.080  15.671 -17.140  1.00  0.86           C  
ATOM    220  C   GLU A  14      15.539  15.226 -16.952  1.00  0.86           C  
ATOM    221  O   GLU A  14      16.455  15.769 -17.597  1.00  0.86           O  
ATOM    222  CB  GLU A  14      13.742  16.821 -16.215  1.00  0.86           C  
ATOM    223  CG  GLU A  14      12.448  17.563 -16.531  1.00  0.86           C  
ATOM    224  CD  GLU A  14      12.506  18.314 -17.845  1.00  0.86           C  
ATOM    225  OE1 GLU A  14      13.440  19.060 -18.037  1.00  0.86           O  
ATOM    226  OE2 GLU A  14      11.618  18.149 -18.649  1.00  0.86           O  
ATOM    227  H   GLU A  14      12.481  14.590 -16.170  1.00  0.86           H  
ATOM    228  HA  GLU A  14      13.967  16.021 -18.167  1.00  0.86           H  
ATOM    229 1HB  GLU A  14      13.724  16.488 -15.177  1.00  0.86           H  
ATOM    230 2HB  GLU A  14      14.520  17.532 -16.326  1.00  0.86           H  
ATOM    231 1HG  GLU A  14      11.635  16.840 -16.572  1.00  0.86           H  
ATOM    232 2HG  GLU A  14      12.238  18.261 -15.722  1.00  0.86           H  
ATOM    233  N   ALA A  15      15.767  14.273 -16.030  1.00  0.89           N  
ATOM    234  CA  ALA A  15      17.098  13.712 -15.824  1.00  0.89           C  
ATOM    235  C   ALA A  15      17.506  12.854 -17.029  1.00  0.89           C  
ATOM    236  O   ALA A  15      18.625  12.967 -17.520  1.00  0.89           O  
ATOM    237  CB  ALA A  15      17.155  12.878 -14.547  1.00  0.89           C  
ATOM    238  H   ALA A  15      14.986  13.924 -15.472  1.00  0.89           H  
ATOM    239  HA  ALA A  15      17.802  14.537 -15.739  1.00  0.89           H  
ATOM    240 1HB  ALA A  15      18.167  12.494 -14.410  1.00  0.89           H  
ATOM    241 2HB  ALA A  15      16.881  13.506 -13.697  1.00  0.89           H  
ATOM    242 3HB  ALA A  15      16.460  12.049 -14.624  1.00  0.89           H  
ATOM    243  N   LEU A  16      16.567  12.058 -17.569  1.00  0.92           N  
ATOM    244  CA  LEU A  16      16.863  11.155 -18.690  1.00  0.92           C  
ATOM    245  C   LEU A  16      17.290  11.931 -19.920  1.00  0.92           C  
ATOM    246  O   LEU A  16      18.180  11.510 -20.660  1.00  0.92           O  
ATOM    247  CB  LEU A  16      15.629  10.333 -19.111  1.00  0.92           C  
ATOM    248  CG  LEU A  16      15.095   9.259 -18.155  1.00  0.92           C  
ATOM    249  CD1 LEU A  16      13.810   8.681 -18.737  1.00  0.92           C  
ATOM    250  CD2 LEU A  16      16.129   8.221 -17.971  1.00  0.92           C  
ATOM    251  H   LEU A  16      15.645  12.033 -17.143  1.00  0.92           H  
ATOM    252  HA  LEU A  16      17.669  10.486 -18.397  1.00  0.92           H  
ATOM    253 1HB  LEU A  16      14.811  11.030 -19.300  1.00  0.92           H  
ATOM    254 2HB  LEU A  16      15.863   9.838 -20.050  1.00  0.92           H  
ATOM    255  HG  LEU A  16      14.853   9.696 -17.197  1.00  0.92           H  
ATOM    256 1HD1 LEU A  16      13.411   7.928 -18.082  1.00  0.92           H  
ATOM    257 2HD1 LEU A  16      13.070   9.464 -18.859  1.00  0.92           H  
ATOM    258 3HD1 LEU A  16      14.021   8.235 -19.702  1.00  0.92           H  
ATOM    259 1HD2 LEU A  16      15.783   7.446 -17.313  1.00  0.92           H  
ATOM    260 2HD2 LEU A  16      16.382   7.775 -18.933  1.00  0.92           H  
ATOM    261 3HD2 LEU A  16      16.994   8.703 -17.541  1.00  0.92           H  
ATOM    262  N   ASP A  17      16.663  13.083 -20.122  1.00  0.92           N  
ATOM    263  CA  ASP A  17      16.963  13.937 -21.255  1.00  0.92           C  
ATOM    264  C   ASP A  17      18.208  14.804 -21.033  1.00  0.92           C  
ATOM    265  O   ASP A  17      18.647  15.499 -21.954  1.00  0.92           O  
ATOM    266  CB  ASP A  17      15.758  14.822 -21.581  1.00  0.92           C  
ATOM    267  CG  ASP A  17      14.573  14.031 -22.152  1.00  0.92           C  
ATOM    268  OD1 ASP A  17      14.750  12.883 -22.496  1.00  0.92           O  
ATOM    269  OD2 ASP A  17      13.510  14.593 -22.261  1.00  0.92           O  
ATOM    270  H   ASP A  17      15.912  13.353 -19.481  1.00  0.92           H  
ATOM    271  HA  ASP A  17      17.152  13.297 -22.116  1.00  0.92           H  
ATOM    272 1HB  ASP A  17      15.429  15.333 -20.668  1.00  0.92           H  
ATOM    273 2HB  ASP A  17      16.046  15.579 -22.303  1.00  0.92           H  
ATOM    274  N   GLY A  18      18.748  14.810 -19.805  1.00  0.89           N  
ATOM    275  CA  GLY A  18      19.914  15.614 -19.473  1.00  0.89           C  
ATOM    276  C   GLY A  18      19.622  17.109 -19.455  1.00  0.89           C  
ATOM    277  O   GLY A  18      20.494  17.905 -19.812  1.00  0.89           O  
ATOM    278  H   GLY A  18      18.396  14.192 -19.080  1.00  0.89           H  
ATOM    279 1HA  GLY A  18      20.275  15.306 -18.488  1.00  0.89           H  
ATOM    280 2HA  GLY A  18      20.711  15.402 -20.181  1.00  0.89           H  
ATOM    281  N   LYS A  19      18.393  17.507 -19.102  1.00  0.85           N  
ATOM    282  CA  LYS A  19      18.071  18.927 -19.169  1.00  0.85           C  
ATOM    283  C   LYS A  19      18.007  19.630 -17.825  1.00  0.85           C  
ATOM    284  O   LYS A  19      18.562  20.717 -17.669  1.00  0.85           O  
ATOM    285  CB  LYS A  19      16.733  19.113 -19.878  1.00  0.85           C  
ATOM    286  CG  LYS A  19      16.710  18.558 -21.293  1.00  0.85           C  
ATOM    287  CD  LYS A  19      17.723  19.244 -22.200  1.00  0.85           C  
ATOM    288  CE  LYS A  19      17.648  18.688 -23.616  1.00  0.85           C  
ATOM    289  NZ  LYS A  19      18.668  19.299 -24.515  1.00  0.85           N  
ATOM    290  H   LYS A  19      17.700  16.831 -18.781  1.00  0.85           H  
ATOM    291  HA  LYS A  19      18.840  19.424 -19.757  1.00  0.85           H  
ATOM    292 1HB  LYS A  19      15.943  18.611 -19.306  1.00  0.85           H  
ATOM    293 2HB  LYS A  19      16.483  20.171 -19.917  1.00  0.85           H  
ATOM    294 1HG  LYS A  19      16.955  17.507 -21.250  1.00  0.85           H  
ATOM    295 2HG  LYS A  19      15.711  18.662 -21.711  1.00  0.85           H  
ATOM    296 1HD  LYS A  19      17.535  20.317 -22.221  1.00  0.85           H  
ATOM    297 2HD  LYS A  19      18.729  19.073 -21.810  1.00  0.85           H  
ATOM    298 1HE  LYS A  19      17.812  17.609 -23.578  1.00  0.85           H  
ATOM    299 2HE  LYS A  19      16.656  18.879 -24.023  1.00  0.85           H  
ATOM    300 1HZ  LYS A  19      18.586  18.897 -25.436  1.00  0.85           H  
ATOM    301 2HZ  LYS A  19      18.522  20.298 -24.567  1.00  0.85           H  
ATOM    302 3HZ  LYS A  19      19.590  19.109 -24.143  1.00  0.85           H  
ATOM    303  N   ALA A  20      17.327  19.038 -16.852  1.00  0.79           N  
ATOM    304  CA  ALA A  20      17.201  19.738 -15.570  1.00  0.79           C  
ATOM    305  C   ALA A  20      18.153  19.202 -14.524  1.00  0.79           C  
ATOM    306  O   ALA A  20      18.420  19.856 -13.514  1.00  0.79           O  
ATOM    307  CB  ALA A  20      15.798  19.643 -15.025  1.00  0.79           C  
ATOM    308  H   ALA A  20      16.900  18.125 -17.015  1.00  0.79           H  
ATOM    309  HA  ALA A  20      17.433  20.788 -15.740  1.00  0.79           H  
ATOM    310 1HB  ALA A  20      15.731  20.207 -14.098  1.00  0.79           H  
ATOM    311 2HB  ALA A  20      15.086  20.045 -15.752  1.00  0.79           H  
ATOM    312 3HB  ALA A  20      15.573  18.612 -14.816  1.00  0.79           H  
ATOM    313  N   ALA A  21      18.626  17.990 -14.736  1.00  0.74           N  
ATOM    314  CA  ALA A  21      19.415  17.322 -13.727  1.00  0.74           C  
ATOM    315  C   ALA A  21      20.257  16.208 -14.317  1.00  0.74           C  
ATOM    316  O   ALA A  21      19.969  15.688 -15.392  1.00  0.74           O  
ATOM    317  CB  ALA A  21      18.484  16.764 -12.649  1.00  0.74           C  
ATOM    318  H   ALA A  21      18.415  17.516 -15.600  1.00  0.74           H  
ATOM    319  HA  ALA A  21      20.087  18.049 -13.279  1.00  0.74           H  
ATOM    320 1HB  ALA A  21      19.059  16.274 -11.874  1.00  0.74           H  
ATOM    321 2HB  ALA A  21      17.900  17.570 -12.203  1.00  0.74           H  
ATOM    322 3HB  ALA A  21      17.804  16.039 -13.092  1.00  0.74           H  
ATOM    323  N   ARG A  22      21.297  15.846 -13.581  1.00  0.70           N  
ATOM    324  CA  ARG A  22      22.132  14.685 -13.875  1.00  0.70           C  
ATOM    325  C   ARG A  22      21.692  13.553 -12.977  1.00  0.70           C  
ATOM    326  O   ARG A  22      21.836  12.372 -13.300  1.00  0.70           O  
ATOM    327  CB  ARG A  22      23.607  14.932 -13.639  1.00  0.70           C  
ATOM    328  CG  ARG A  22      24.501  13.738 -14.013  1.00  0.70           C  
ATOM    329  CD  ARG A  22      25.960  14.058 -13.958  1.00  0.70           C  
ATOM    330  NE  ARG A  22      26.786  12.926 -14.365  1.00  0.70           N  
ATOM    331  CZ  ARG A  22      28.132  12.879 -14.228  1.00  0.70           C  
ATOM    332  NH1 ARG A  22      28.781  13.863 -13.654  1.00  0.70           N  
ATOM    333  NH2 ARG A  22      28.814  11.853 -14.673  1.00  0.70           N  
ATOM    334  H   ARG A  22      21.472  16.387 -12.741  1.00  0.70           H  
ATOM    335  HA  ARG A  22      21.986  14.392 -14.914  1.00  0.70           H  
ATOM    336 1HB  ARG A  22      23.958  15.758 -14.214  1.00  0.70           H  
ATOM    337 2HB  ARG A  22      23.759  15.184 -12.598  1.00  0.70           H  
ATOM    338 1HG  ARG A  22      24.315  12.922 -13.320  1.00  0.70           H  
ATOM    339 2HG  ARG A  22      24.268  13.408 -15.025  1.00  0.70           H  
ATOM    340 1HD  ARG A  22      26.165  14.892 -14.638  1.00  0.70           H  
ATOM    341 2HD  ARG A  22      26.251  14.337 -12.977  1.00  0.70           H  
ATOM    342  HE  ARG A  22      26.303  12.127 -14.812  1.00  0.70           H  
ATOM    343 1HH1 ARG A  22      28.274  14.680 -13.277  1.00  0.70           H  
ATOM    344 2HH1 ARG A  22      29.781  13.816 -13.568  1.00  0.70           H  
ATOM    345 1HH2 ARG A  22      28.342  11.094 -15.125  1.00  0.70           H  
ATOM    346 2HH2 ARG A  22      29.819  11.835 -14.560  1.00  0.70           H  
ATOM    347  N   ALA A  23      21.191  13.919 -11.807  1.00  0.67           N  
ATOM    348  CA  ALA A  23      20.817  12.914 -10.830  1.00  0.67           C  
ATOM    349  C   ALA A  23      19.688  13.395  -9.960  1.00  0.67           C  
ATOM    350  O   ALA A  23      19.408  14.593  -9.891  1.00  0.67           O  
ATOM    351  CB  ALA A  23      22.007  12.552  -9.955  1.00  0.67           C  
ATOM    352  H   ALA A  23      21.090  14.910 -11.591  1.00  0.67           H  
ATOM    353  HA  ALA A  23      20.476  12.033 -11.371  1.00  0.67           H  
ATOM    354 1HB  ALA A  23      21.721  11.778  -9.245  1.00  0.67           H  
ATOM    355 2HB  ALA A  23      22.797  12.193 -10.578  1.00  0.67           H  
ATOM    356 3HB  ALA A  23      22.347  13.419  -9.415  1.00  0.67           H  
ATOM    357  N   VAL A  24      19.005  12.455  -9.331  1.00  0.66           N  
ATOM    358  CA  VAL A  24      17.992  12.818  -8.351  1.00  0.66           C  
ATOM    359  C   VAL A  24      17.862  11.771  -7.244  1.00  0.66           C  
ATOM    360  O   VAL A  24      17.819  10.568  -7.516  1.00  0.66           O  
ATOM    361  CB  VAL A  24      16.634  13.065  -9.055  1.00  0.66           C  
ATOM    362  CG1 VAL A  24      16.177  11.828  -9.774  1.00  0.66           C  
ATOM    363  CG2 VAL A  24      15.619  13.511  -8.015  1.00  0.66           C  
ATOM    364  H   VAL A  24      19.259  11.480  -9.499  1.00  0.66           H  
ATOM    365  HA  VAL A  24      18.299  13.751  -7.881  1.00  0.66           H  
ATOM    366  HB  VAL A  24      16.753  13.857  -9.800  1.00  0.66           H  
ATOM    367 1HG1 VAL A  24      15.225  12.023 -10.273  1.00  0.66           H  
ATOM    368 2HG1 VAL A  24      16.924  11.560 -10.513  1.00  0.66           H  
ATOM    369 3HG1 VAL A  24      16.057  11.015  -9.058  1.00  0.66           H  
ATOM    370 1HG2 VAL A  24      14.679  13.708  -8.494  1.00  0.66           H  
ATOM    371 2HG2 VAL A  24      15.483  12.738  -7.273  1.00  0.66           H  
ATOM    372 3HG2 VAL A  24      15.962  14.409  -7.523  1.00  0.66           H  
ATOM    373  N   THR A  25      17.737  12.239  -5.998  1.00  0.66           N  
ATOM    374  CA  THR A  25      17.527  11.345  -4.854  1.00  0.66           C  
ATOM    375  C   THR A  25      16.076  11.374  -4.380  1.00  0.66           C  
ATOM    376  O   THR A  25      15.490  12.458  -4.228  1.00  0.66           O  
ATOM    377  CB  THR A  25      18.456  11.697  -3.681  1.00  0.66           C  
ATOM    378  OG1 THR A  25      19.818  11.562  -4.094  1.00  0.66           O  
ATOM    379  CG2 THR A  25      18.209  10.760  -2.501  1.00  0.66           C  
ATOM    380  H   THR A  25      17.829  13.243  -5.846  1.00  0.66           H  
ATOM    381  HA  THR A  25      17.754  10.330  -5.165  1.00  0.66           H  
ATOM    382  HB  THR A  25      18.276  12.727  -3.371  1.00  0.66           H  
ATOM    383  HG1 THR A  25      20.016  10.630  -4.213  1.00  0.66           H  
ATOM    384 1HG2 THR A  25      18.879  11.015  -1.683  1.00  0.66           H  
ATOM    385 2HG2 THR A  25      17.179  10.850  -2.155  1.00  0.66           H  
ATOM    386 3HG2 THR A  25      18.397   9.737  -2.821  1.00  0.66           H  
ATOM    387  N   PHE A  26      15.509  10.175  -4.170  1.00  0.68           N  
ATOM    388  CA  PHE A  26      14.126   9.996  -3.731  1.00  0.68           C  
ATOM    389  C   PHE A  26      14.044   9.372  -2.322  1.00  0.68           C  
ATOM    390  O   PHE A  26      14.850   8.496  -1.952  1.00  0.68           O  
ATOM    391  CB  PHE A  26      13.392   9.035  -4.652  1.00  0.68           C  
ATOM    392  CG  PHE A  26      13.324   9.369  -6.117  1.00  0.68           C  
ATOM    393  CD1 PHE A  26      13.415  10.663  -6.611  1.00  0.68           C  
ATOM    394  CD2 PHE A  26      13.135   8.328  -7.030  1.00  0.68           C  
ATOM    395  CE1 PHE A  26      13.293  10.899  -7.979  1.00  0.68           C  
ATOM    396  CE2 PHE A  26      13.026   8.580  -8.378  1.00  0.68           C  
ATOM    397  CZ  PHE A  26      13.099   9.865  -8.849  1.00  0.68           C  
ATOM    398  H   PHE A  26      16.085   9.352  -4.312  1.00  0.68           H  
ATOM    399  HA  PHE A  26      13.627  10.965  -3.716  1.00  0.68           H  
ATOM    400 1HB  PHE A  26      13.810   8.061  -4.555  1.00  0.68           H  
ATOM    401 2HB  PHE A  26      12.383   8.974  -4.302  1.00  0.68           H  
ATOM    402  HD1 PHE A  26      13.563  11.484  -5.925  1.00  0.68           H  
ATOM    403  HD2 PHE A  26      13.063   7.303  -6.660  1.00  0.68           H  
ATOM    404  HE1 PHE A  26      13.344  11.904  -8.365  1.00  0.68           H  
ATOM    405  HE2 PHE A  26      12.874   7.773  -9.071  1.00  0.68           H  
ATOM    406  HZ  PHE A  26      12.999  10.064  -9.917  1.00  0.68           H  
ATOM    407  N   VAL A  27      13.045   9.821  -1.560  1.00  0.69           N  
ATOM    408  CA  VAL A  27      12.743   9.352  -0.199  1.00  0.69           C  
ATOM    409  C   VAL A  27      11.251   9.113   0.015  1.00  0.69           C  
ATOM    410  O   VAL A  27      10.426   9.497  -0.798  1.00  0.69           O  
ATOM    411  CB  VAL A  27      13.212  10.373   0.839  1.00  0.69           C  
ATOM    412  CG1 VAL A  27      14.727  10.581   0.741  1.00  0.69           C  
ATOM    413  CG2 VAL A  27      12.453  11.679   0.594  1.00  0.69           C  
ATOM    414  H   VAL A  27      12.438  10.532  -1.970  1.00  0.69           H  
ATOM    415  HA  VAL A  27      13.271   8.411  -0.033  1.00  0.69           H  
ATOM    416  HB  VAL A  27      12.996  10.004   1.842  1.00  0.69           H  
ATOM    417 1HG1 VAL A  27      15.038  11.302   1.496  1.00  0.69           H  
ATOM    418 2HG1 VAL A  27      15.242   9.636   0.916  1.00  0.69           H  
ATOM    419 3HG1 VAL A  27      14.999  10.958  -0.236  1.00  0.69           H  
ATOM    420 1HG2 VAL A  27      12.762  12.426   1.325  1.00  0.69           H  
ATOM    421 2HG2 VAL A  27      12.658  12.040  -0.412  1.00  0.69           H  
ATOM    422 3HG2 VAL A  27      11.384  11.493   0.696  1.00  0.69           H  
ATOM    423  N   PHE A  28      10.887   8.521   1.135  1.00  0.71           N  
ATOM    424  CA  PHE A  28       9.465   8.403   1.462  1.00  0.71           C  
ATOM    425  C   PHE A  28       8.972   9.698   2.100  1.00  0.71           C  
ATOM    426  O   PHE A  28       9.743  10.385   2.775  1.00  0.71           O  
ATOM    427  CB  PHE A  28       9.246   7.247   2.410  1.00  0.71           C  
ATOM    428  CG  PHE A  28       9.437   5.941   1.771  1.00  0.71           C  
ATOM    429  CD1 PHE A  28      10.694   5.533   1.451  1.00  0.71           C  
ATOM    430  CD2 PHE A  28       8.394   5.094   1.533  1.00  0.71           C  
ATOM    431  CE1 PHE A  28      10.914   4.314   0.902  1.00  0.71           C  
ATOM    432  CE2 PHE A  28       8.635   3.858   0.975  1.00  0.71           C  
ATOM    433  CZ  PHE A  28       9.888   3.490   0.676  1.00  0.71           C  
ATOM    434  H   PHE A  28      11.587   8.176   1.781  1.00  0.71           H  
ATOM    435  HA  PHE A  28       8.896   8.226   0.552  1.00  0.71           H  
ATOM    436 1HB  PHE A  28       9.934   7.322   3.252  1.00  0.71           H  
ATOM    437 2HB  PHE A  28       8.237   7.295   2.815  1.00  0.71           H  
ATOM    438  HD1 PHE A  28      11.521   6.203   1.647  1.00  0.71           H  
ATOM    439  HD2 PHE A  28       7.375   5.402   1.798  1.00  0.71           H  
ATOM    440  HE1 PHE A  28      11.911   4.003   0.661  1.00  0.71           H  
ATOM    441  HE2 PHE A  28       7.832   3.164   0.783  1.00  0.71           H  
ATOM    442  HZ  PHE A  28      10.066   2.516   0.279  1.00  0.71           H  
ATOM    443  N   ASP A  29       7.683   9.999   1.946  1.00  0.72           N  
ATOM    444  CA  ASP A  29       7.121  11.182   2.591  1.00  0.72           C  
ATOM    445  C   ASP A  29       6.895  10.946   4.082  1.00  0.72           C  
ATOM    446  O   ASP A  29       7.095   9.839   4.573  1.00  0.72           O  
ATOM    447  CB  ASP A  29       5.775  11.549   1.929  1.00  0.72           C  
ATOM    448  CG  ASP A  29       4.638  10.481   2.163  1.00  0.72           C  
ATOM    449  OD1 ASP A  29       4.783   9.642   3.000  1.00  0.72           O  
ATOM    450  OD2 ASP A  29       3.643  10.501   1.496  1.00  0.72           O  
ATOM    451  H   ASP A  29       7.114   9.428   1.325  1.00  0.72           H  
ATOM    452  HA  ASP A  29       7.820  12.011   2.468  1.00  0.72           H  
ATOM    453 1HB  ASP A  29       5.437  12.517   2.289  1.00  0.72           H  
ATOM    454 2HB  ASP A  29       5.929  11.641   0.853  1.00  0.72           H  
ATOM    455  N   GLU A  30       6.371  11.957   4.779  1.00  0.72           N  
ATOM    456  CA  GLU A  30       6.205  11.906   6.236  1.00  0.72           C  
ATOM    457  C   GLU A  30       5.285  10.795   6.735  1.00  0.72           C  
ATOM    458  O   GLU A  30       5.487  10.259   7.828  1.00  0.72           O  
ATOM    459  CB  GLU A  30       5.677  13.256   6.730  1.00  0.72           C  
ATOM    460  CG  GLU A  30       6.687  14.402   6.623  1.00  0.72           C  
ATOM    461  CD  GLU A  30       6.130  15.740   7.069  1.00  0.72           C  
ATOM    462  OE1 GLU A  30       4.951  15.824   7.319  1.00  0.72           O  
ATOM    463  OE2 GLU A  30       6.892  16.675   7.158  1.00  0.72           O  
ATOM    464  H   GLU A  30       6.165  12.818   4.302  1.00  0.72           H  
ATOM    465  HA  GLU A  30       7.187  11.741   6.674  1.00  0.72           H  
ATOM    466 1HB  GLU A  30       4.789  13.529   6.160  1.00  0.72           H  
ATOM    467 2HB  GLU A  30       5.376  13.165   7.776  1.00  0.72           H  
ATOM    468 1HG  GLU A  30       7.556  14.162   7.235  1.00  0.72           H  
ATOM    469 2HG  GLU A  30       7.018  14.477   5.588  1.00  0.72           H  
ATOM    470  N   ASP A  31       4.266  10.477   5.952  1.00  0.71           N  
ATOM    471  CA  ASP A  31       3.303   9.455   6.315  1.00  0.71           C  
ATOM    472  C   ASP A  31       3.655   8.099   5.720  1.00  0.71           C  
ATOM    473  O   ASP A  31       2.931   7.123   5.932  1.00  0.71           O  
ATOM    474  CB  ASP A  31       1.913   9.862   5.834  1.00  0.71           C  
ATOM    475  CG  ASP A  31       1.381  11.105   6.551  1.00  0.71           C  
ATOM    476  OD1 ASP A  31       1.585  11.220   7.734  1.00  0.71           O  
ATOM    477  OD2 ASP A  31       0.780  11.928   5.905  1.00  0.71           O  
ATOM    478  H   ASP A  31       4.175  10.940   5.055  1.00  0.71           H  
ATOM    479  HA  ASP A  31       3.292   9.361   7.400  1.00  0.71           H  
ATOM    480 1HB  ASP A  31       1.953  10.063   4.757  1.00  0.71           H  
ATOM    481 2HB  ASP A  31       1.218   9.038   5.987  1.00  0.71           H  
ATOM    482  N   HIS A  32       4.751   8.036   4.963  1.00  0.70           N  
ATOM    483  CA  HIS A  32       5.174   6.837   4.264  1.00  0.70           C  
ATOM    484  C   HIS A  32       4.072   6.328   3.343  1.00  0.70           C  
ATOM    485  O   HIS A  32       3.805   5.130   3.299  1.00  0.70           O  
ATOM    486  CB  HIS A  32       5.605   5.745   5.250  1.00  0.70           C  
ATOM    487  CG  HIS A  32       6.724   6.176   6.136  1.00  0.70           C  
ATOM    488  ND1 HIS A  32       8.007   6.366   5.673  1.00  0.70           N  
ATOM    489  CD2 HIS A  32       6.751   6.470   7.454  1.00  0.70           C  
ATOM    490  CE1 HIS A  32       8.778   6.751   6.668  1.00  0.70           C  
ATOM    491  NE2 HIS A  32       8.042   6.823   7.762  1.00  0.70           N  
ATOM    492  H   HIS A  32       5.333   8.863   4.823  1.00  0.70           H  
ATOM    493  HA  HIS A  32       6.031   7.082   3.641  1.00  0.70           H  
ATOM    494 1HB  HIS A  32       4.766   5.438   5.869  1.00  0.70           H  
ATOM    495 2HB  HIS A  32       5.934   4.868   4.692  1.00  0.70           H  
ATOM    496  HD2 HIS A  32       5.907   6.436   8.142  1.00  0.70           H  
ATOM    497  HE1 HIS A  32       9.842   6.975   6.596  1.00  0.70           H  
ATOM    498  HE2 HIS A  32       8.368   7.098   8.676  1.00  0.70           H  
ATOM    499  N   SER A  33       3.407   7.243   2.626  1.00  0.69           N  
ATOM    500  CA  SER A  33       2.345   6.844   1.695  1.00  0.69           C  
ATOM    501  C   SER A  33       2.790   6.942   0.234  1.00  0.69           C  
ATOM    502  O   SER A  33       2.275   6.222  -0.634  1.00  0.69           O  
ATOM    503  CB  SER A  33       1.101   7.692   1.915  1.00  0.69           C  
ATOM    504  OG  SER A  33       1.283   9.064   1.590  1.00  0.69           O  
ATOM    505  H   SER A  33       3.691   8.222   2.735  1.00  0.69           H  
ATOM    506  HA  SER A  33       2.086   5.802   1.893  1.00  0.69           H  
ATOM    507 1HB  SER A  33       0.278   7.288   1.331  1.00  0.69           H  
ATOM    508 2HB  SER A  33       0.822   7.613   2.964  1.00  0.69           H  
ATOM    509  HG  SER A  33       2.231   9.316   1.742  1.00  0.69           H  
ATOM    510  N   GLU A  34       3.769   7.810  -0.015  1.00  0.67           N  
ATOM    511  CA  GLU A  34       4.326   8.052  -1.339  1.00  0.67           C  
ATOM    512  C   GLU A  34       5.842   8.223  -1.300  1.00  0.67           C  
ATOM    513  O   GLU A  34       6.408   8.689  -0.305  1.00  0.67           O  
ATOM    514  CB  GLU A  34       3.718   9.303  -2.002  1.00  0.67           C  
ATOM    515  CG  GLU A  34       2.211   9.219  -2.319  1.00  0.67           C  
ATOM    516  CD  GLU A  34       1.660  10.422  -3.091  1.00  0.67           C  
ATOM    517  OE1 GLU A  34       2.413  11.313  -3.406  1.00  0.67           O  
ATOM    518  OE2 GLU A  34       0.482  10.427  -3.375  1.00  0.67           O  
ATOM    519  H   GLU A  34       4.113   8.367   0.759  1.00  0.67           H  
ATOM    520  HA  GLU A  34       4.094   7.193  -1.962  1.00  0.67           H  
ATOM    521 1HB  GLU A  34       3.875  10.169  -1.351  1.00  0.67           H  
ATOM    522 2HB  GLU A  34       4.243   9.502  -2.940  1.00  0.67           H  
ATOM    523 1HG  GLU A  34       2.036   8.320  -2.896  1.00  0.67           H  
ATOM    524 2HG  GLU A  34       1.663   9.125  -1.381  1.00  0.67           H  
ATOM    525  N   VAL A  35       6.486   7.885  -2.410  1.00  0.67           N  
ATOM    526  CA  VAL A  35       7.891   8.201  -2.609  1.00  0.67           C  
ATOM    527  C   VAL A  35       7.914   9.576  -3.289  1.00  0.67           C  
ATOM    528  O   VAL A  35       7.151   9.832  -4.233  1.00  0.67           O  
ATOM    529  CB  VAL A  35       8.638   7.136  -3.447  1.00  0.67           C  
ATOM    530  CG1 VAL A  35      10.094   7.584  -3.650  1.00  0.67           C  
ATOM    531  CG2 VAL A  35       8.588   5.781  -2.742  1.00  0.67           C  
ATOM    532  H   VAL A  35       5.962   7.430  -3.146  1.00  0.67           H  
ATOM    533  HA  VAL A  35       8.386   8.277  -1.646  1.00  0.67           H  
ATOM    534  HB  VAL A  35       8.168   7.050  -4.420  1.00  0.67           H  
ATOM    535 1HG1 VAL A  35      10.635   6.865  -4.245  1.00  0.67           H  
ATOM    536 2HG1 VAL A  35      10.114   8.539  -4.149  1.00  0.67           H  
ATOM    537 3HG1 VAL A  35      10.578   7.678  -2.679  1.00  0.67           H  
ATOM    538 1HG2 VAL A  35       9.109   5.037  -3.338  1.00  0.67           H  
ATOM    539 2HG2 VAL A  35       9.062   5.860  -1.763  1.00  0.67           H  
ATOM    540 3HG2 VAL A  35       7.556   5.482  -2.624  1.00  0.67           H  
ATOM    541  N   VAL A  36       8.737  10.472  -2.752  1.00  0.68           N  
ATOM    542  CA  VAL A  36       8.869  11.846  -3.216  1.00  0.68           C  
ATOM    543  C   VAL A  36      10.325  12.249  -3.482  1.00  0.68           C  
ATOM    544  O   VAL A  36      11.270  11.574  -3.075  1.00  0.68           O  
ATOM    545  CB  VAL A  36       8.270  12.789  -2.173  1.00  0.68           C  
ATOM    546  CG1 VAL A  36       6.773  12.474  -1.966  1.00  0.68           C  
ATOM    547  CG2 VAL A  36       9.024  12.628  -0.864  1.00  0.68           C  
ATOM    548  H   VAL A  36       9.314  10.167  -1.982  1.00  0.68           H  
ATOM    549  HA  VAL A  36       8.307  11.949  -4.144  1.00  0.68           H  
ATOM    550  HB  VAL A  36       8.353  13.817  -2.526  1.00  0.68           H  
ATOM    551 1HG1 VAL A  36       6.357  13.158  -1.227  1.00  0.68           H  
ATOM    552 2HG1 VAL A  36       6.238  12.590  -2.909  1.00  0.68           H  
ATOM    553 3HG1 VAL A  36       6.649  11.451  -1.606  1.00  0.68           H  
ATOM    554 1HG2 VAL A  36       8.610  13.301  -0.117  1.00  0.68           H  
ATOM    555 2HG2 VAL A  36       8.933  11.597  -0.516  1.00  0.68           H  
ATOM    556 3HG2 VAL A  36      10.076  12.865  -1.025  1.00  0.68           H  
ATOM    557  N   ILE A  37      10.506  13.373  -4.164  1.00  0.69           N  
ATOM    558  CA  ILE A  37      11.854  13.845  -4.470  1.00  0.69           C  
ATOM    559  C   ILE A  37      12.497  14.604  -3.317  1.00  0.69           C  
ATOM    560  O   ILE A  37      11.883  15.514  -2.763  1.00  0.69           O  
ATOM    561  CB  ILE A  37      11.826  14.798  -5.665  1.00  0.69           C  
ATOM    562  CG1 ILE A  37      11.322  14.119  -6.847  1.00  0.69           C  
ATOM    563  CG2 ILE A  37      13.194  15.302  -5.923  1.00  0.69           C  
ATOM    564  CD1 ILE A  37      11.060  15.031  -7.947  1.00  0.69           C  
ATOM    565  H   ILE A  37       9.709  13.902  -4.482  1.00  0.69           H  
ATOM    566  HA  ILE A  37      12.477  12.992  -4.706  1.00  0.69           H  
ATOM    567  HB  ILE A  37      11.163  15.635  -5.458  1.00  0.69           H  
ATOM    568 1HG1 ILE A  37      12.038  13.379  -7.165  1.00  0.69           H  
ATOM    569 2HG1 ILE A  37      10.384  13.636  -6.601  1.00  0.69           H  
ATOM    570 1HG2 ILE A  37      13.162  15.968  -6.769  1.00  0.69           H  
ATOM    571 2HG2 ILE A  37      13.548  15.834  -5.054  1.00  0.69           H  
ATOM    572 3HG2 ILE A  37      13.848  14.469  -6.128  1.00  0.69           H  
ATOM    573 1HD1 ILE A  37      10.689  14.476  -8.780  1.00  0.69           H  
ATOM    574 2HD1 ILE A  37      10.320  15.771  -7.650  1.00  0.69           H  
ATOM    575 3HD1 ILE A  37      11.979  15.533  -8.225  1.00  0.69           H  
ATOM    576  N   GLU A  38      13.726  14.222  -2.948  1.00  0.70           N  
ATOM    577  CA  GLU A  38      14.450  14.942  -1.905  1.00  0.70           C  
ATOM    578  C   GLU A  38      15.444  15.948  -2.489  1.00  0.70           C  
ATOM    579  O   GLU A  38      15.457  17.123  -2.108  1.00  0.70           O  
ATOM    580  CB  GLU A  38      15.217  13.972  -1.005  1.00  0.70           C  
ATOM    581  CG  GLU A  38      15.945  14.625   0.170  1.00  0.70           C  
ATOM    582  CD  GLU A  38      16.578  13.632   1.126  1.00  0.70           C  
ATOM    583  OE1 GLU A  38      17.375  12.826   0.700  1.00  0.70           O  
ATOM    584  OE2 GLU A  38      16.253  13.683   2.290  1.00  0.70           O  
ATOM    585  H   GLU A  38      14.181  13.447  -3.422  1.00  0.70           H  
ATOM    586  HA  GLU A  38      13.730  15.488  -1.297  1.00  0.70           H  
ATOM    587 1HB  GLU A  38      14.538  13.258  -0.602  1.00  0.70           H  
ATOM    588 2HB  GLU A  38      15.950  13.421  -1.595  1.00  0.70           H  
ATOM    589 1HG  GLU A  38      16.723  15.272  -0.223  1.00  0.70           H  
ATOM    590 2HG  GLU A  38      15.238  15.244   0.716  1.00  0.70           H  
ATOM    591  N   THR A  39      16.307  15.460  -3.383  1.00  0.71           N  
ATOM    592  CA  THR A  39      17.380  16.294  -3.925  1.00  0.71           C  
ATOM    593  C   THR A  39      17.762  16.103  -5.389  1.00  0.71           C  
ATOM    594  O   THR A  39      18.443  15.124  -5.692  1.00  0.71           O  
ATOM    595  CB  THR A  39      18.672  16.163  -3.109  1.00  0.71           C  
ATOM    596  OG1 THR A  39      18.423  16.537  -1.753  1.00  0.71           O  
ATOM    597  CG2 THR A  39      19.749  17.054  -3.715  1.00  0.71           C  
ATOM    598  H   THR A  39      16.204  14.486  -3.671  1.00  0.71           H  
ATOM    599  HA  THR A  39      17.070  17.328  -3.799  1.00  0.71           H  
ATOM    600  HB  THR A  39      19.018  15.130  -3.130  1.00  0.71           H  
ATOM    601  HG1 THR A  39      17.796  17.279  -1.734  1.00  0.71           H  
ATOM    602 1HG2 THR A  39      20.669  16.960  -3.141  1.00  0.71           H  
ATOM    603 2HG2 THR A  39      19.933  16.751  -4.746  1.00  0.71           H  
ATOM    604 3HG2 THR A  39      19.416  18.089  -3.702  1.00  0.71           H  
ATOM    605  N   PRO A  40      17.197  16.866  -6.330  1.00  0.72           N  
ATOM    606  CA  PRO A  40      17.621  16.932  -7.715  1.00  0.72           C  
ATOM    607  C   PRO A  40      19.039  17.473  -7.744  1.00  0.72           C  
ATOM    608  O   PRO A  40      19.363  18.363  -6.955  1.00  0.72           O  
ATOM    609  CB  PRO A  40      16.653  17.934  -8.333  1.00  0.72           C  
ATOM    610  CG  PRO A  40      15.460  17.934  -7.413  1.00  0.72           C  
ATOM    611  CD  PRO A  40      16.043  17.706  -6.021  1.00  0.72           C  
ATOM    612  HA  PRO A  40      17.561  15.950  -8.197  1.00  0.72           H  
ATOM    613 1HB  PRO A  40      17.134  18.915  -8.417  1.00  0.72           H  
ATOM    614 2HB  PRO A  40      16.404  17.619  -9.354  1.00  0.72           H  
ATOM    615 1HG  PRO A  40      14.911  18.882  -7.506  1.00  0.72           H  
ATOM    616 2HG  PRO A  40      14.779  17.149  -7.743  1.00  0.72           H  
ATOM    617 1HD  PRO A  40      16.369  18.660  -5.587  1.00  0.72           H  
ATOM    618 2HD  PRO A  40      15.331  17.188  -5.381  1.00  0.72           H  
ATOM    619  N   PHE A  41      19.851  17.026  -8.681  1.00  0.73           N  
ATOM    620  CA  PHE A  41      21.175  17.598  -8.837  1.00  0.73           C  
ATOM    621  C   PHE A  41      21.356  18.098 -10.278  1.00  0.73           C  
ATOM    622  O   PHE A  41      21.163  17.302 -11.200  1.00  0.73           O  
ATOM    623  CB  PHE A  41      22.236  16.569  -8.589  1.00  0.73           C  
ATOM    624  CG  PHE A  41      22.285  15.965  -7.246  1.00  0.73           C  
ATOM    625  CD1 PHE A  41      21.486  14.887  -6.934  1.00  0.73           C  
ATOM    626  CD2 PHE A  41      23.170  16.433  -6.306  1.00  0.73           C  
ATOM    627  CE1 PHE A  41      21.558  14.293  -5.709  1.00  0.73           C  
ATOM    628  CE2 PHE A  41      23.250  15.845  -5.077  1.00  0.73           C  
ATOM    629  CZ  PHE A  41      22.441  14.766  -4.772  1.00  0.73           C  
ATOM    630  H   PHE A  41      19.555  16.261  -9.276  1.00  0.73           H  
ATOM    631  HA  PHE A  41      21.292  18.376  -8.099  1.00  0.73           H  
ATOM    632 1HB  PHE A  41      22.132  15.771  -9.318  1.00  0.73           H  
ATOM    633 2HB  PHE A  41      23.178  17.064  -8.765  1.00  0.73           H  
ATOM    634  HD1 PHE A  41      20.789  14.510  -7.672  1.00  0.73           H  
ATOM    635  HD2 PHE A  41      23.815  17.276  -6.551  1.00  0.73           H  
ATOM    636  HE1 PHE A  41      20.914  13.444  -5.479  1.00  0.73           H  
ATOM    637  HE2 PHE A  41      23.950  16.220  -4.356  1.00  0.73           H  
ATOM    638  HZ  PHE A  41      22.499  14.289  -3.796  1.00  0.73           H  
ATOM    639  N   PRO A  42      21.906  19.315 -10.504  1.00  0.74           N  
ATOM    640  CA  PRO A  42      22.109  19.939 -11.805  1.00  0.74           C  
ATOM    641  C   PRO A  42      22.923  19.063 -12.760  1.00  0.74           C  
ATOM    642  O   PRO A  42      23.746  18.268 -12.304  1.00  0.74           O  
ATOM    643  CB  PRO A  42      22.886  21.218 -11.453  1.00  0.74           C  
ATOM    644  CG  PRO A  42      22.505  21.524 -10.038  1.00  0.74           C  
ATOM    645  CD  PRO A  42      22.316  20.184  -9.368  1.00  0.74           C  
ATOM    646  HA  PRO A  42      21.113  20.179 -12.183  1.00  0.74           H  
ATOM    647 1HB  PRO A  42      23.967  21.047 -11.575  1.00  0.74           H  
ATOM    648 2HB  PRO A  42      22.609  22.029 -12.141  1.00  0.74           H  
ATOM    649 1HG  PRO A  42      23.287  22.129  -9.555  1.00  0.74           H  
ATOM    650 2HG  PRO A  42      21.584  22.133 -10.022  1.00  0.74           H  
ATOM    651 1HD  PRO A  42      23.242  19.822  -8.896  1.00  0.74           H  
ATOM    652 2HD  PRO A  42      21.501  20.345  -8.652  1.00  0.74           H  
ATOM    653  N   PRO A  43      22.778  19.238 -14.091  1.00  0.75           N  
ATOM    654  CA  PRO A  43      23.479  18.513 -15.141  1.00  0.75           C  
ATOM    655  C   PRO A  43      25.010  18.550 -15.018  1.00  0.75           C  
ATOM    656  O   PRO A  43      25.691  17.649 -15.510  1.00  0.75           O  
ATOM    657  CB  PRO A  43      23.051  19.268 -16.403  1.00  0.75           C  
ATOM    658  CG  PRO A  43      21.714  19.851 -16.069  1.00  0.75           C  
ATOM    659  CD  PRO A  43      21.821  20.251 -14.622  1.00  0.75           C  
ATOM    660  HA  PRO A  43      23.107  17.491 -15.193  1.00  0.75           H  
ATOM    661 1HB  PRO A  43      23.808  20.030 -16.659  1.00  0.75           H  
ATOM    662 2HB  PRO A  43      22.999  18.571 -17.254  1.00  0.75           H  
ATOM    663 1HG  PRO A  43      21.486  20.703 -16.735  1.00  0.75           H  
ATOM    664 2HG  PRO A  43      20.925  19.104 -16.247  1.00  0.75           H  
ATOM    665 1HD  PRO A  43      22.222  21.267 -14.521  1.00  0.75           H  
ATOM    666 2HD  PRO A  43      20.830  20.155 -14.220  1.00  0.75           H  
ATOM    667  N   ASP A  44      25.547  19.590 -14.372  1.00  0.77           N  
ATOM    668  CA  ASP A  44      26.994  19.740 -14.234  1.00  0.77           C  
ATOM    669  C   ASP A  44      27.577  19.143 -12.951  1.00  0.77           C  
ATOM    670  O   ASP A  44      28.788  19.204 -12.731  1.00  0.77           O  
ATOM    671  CB  ASP A  44      27.342  21.222 -14.274  1.00  0.77           C  
ATOM    672  CG  ASP A  44      27.013  21.860 -15.617  1.00  0.77           C  
ATOM    673  OD1 ASP A  44      27.237  21.240 -16.629  1.00  0.77           O  
ATOM    674  OD2 ASP A  44      26.516  22.958 -15.615  1.00  0.77           O  
ATOM    675  H   ASP A  44      24.952  20.297 -13.977  1.00  0.77           H  
ATOM    676  HA  ASP A  44      27.467  19.244 -15.080  1.00  0.77           H  
ATOM    677 1HB  ASP A  44      26.794  21.744 -13.489  1.00  0.77           H  
ATOM    678 2HB  ASP A  44      28.406  21.349 -14.073  1.00  0.77           H  
ATOM    679  N   ALA A  45      26.727  18.602 -12.085  1.00  0.80           N  
ATOM    680  CA  ALA A  45      27.184  18.016 -10.827  1.00  0.80           C  
ATOM    681  C   ALA A  45      28.022  16.767 -11.098  1.00  0.80           C  
ATOM    682  O   ALA A  45      27.801  16.078 -12.104  1.00  0.80           O  
ATOM    683  CB  ALA A  45      25.997  17.715  -9.954  1.00  0.80           C  
ATOM    684  H   ALA A  45      25.732  18.562 -12.300  1.00  0.80           H  
ATOM    685  HA  ALA A  45      27.825  18.737 -10.312  1.00  0.80           H  
ATOM    686 1HB  ALA A  45      26.337  17.290  -9.010  1.00  0.80           H  
ATOM    687 2HB  ALA A  45      25.443  18.632  -9.768  1.00  0.80           H  
ATOM    688 3HB  ALA A  45      25.361  17.025 -10.476  1.00  0.80           H  
ATOM    689  N   THR A  46      28.982  16.478 -10.204  1.00  0.84           N  
ATOM    690  CA  THR A  46      29.857  15.312 -10.360  1.00  0.84           C  
ATOM    691  C   THR A  46      29.442  14.104  -9.531  1.00  0.84           C  
ATOM    692  O   THR A  46      28.637  14.216  -8.609  1.00  0.84           O  
ATOM    693  CB  THR A  46      31.282  15.674  -9.940  1.00  0.84           C  
ATOM    694  OG1 THR A  46      31.290  15.952  -8.524  1.00  0.84           O  
ATOM    695  CG2 THR A  46      31.744  16.907 -10.690  1.00  0.84           C  
ATOM    696  H   THR A  46      29.133  17.089  -9.387  1.00  0.84           H  
ATOM    697  HA  THR A  46      29.859  15.027 -11.405  1.00  0.84           H  
ATOM    698  HB  THR A  46      31.951  14.844 -10.148  1.00  0.84           H  
ATOM    699  HG1 THR A  46      30.781  16.786  -8.356  1.00  0.84           H  
ATOM    700 1HG2 THR A  46      32.754  17.170 -10.379  1.00  0.84           H  
ATOM    701 2HG2 THR A  46      31.733  16.709 -11.762  1.00  0.84           H  
ATOM    702 3HG2 THR A  46      31.068  17.739 -10.468  1.00  0.84           H  
ATOM    703  N   PHE A  47      30.095  12.962  -9.788  1.00  0.88           N  
ATOM    704  CA  PHE A  47      29.836  11.746  -9.013  1.00  0.88           C  
ATOM    705  C   PHE A  47      30.147  11.981  -7.541  1.00  0.88           C  
ATOM    706  O   PHE A  47      29.451  11.479  -6.650  1.00  0.88           O  
ATOM    707  CB  PHE A  47      30.680  10.580  -9.511  1.00  0.88           C  
ATOM    708  CG  PHE A  47      30.263   9.981 -10.839  1.00  0.88           C  
ATOM    709  CD1 PHE A  47      28.950   9.998 -11.262  1.00  0.88           C  
ATOM    710  CD2 PHE A  47      31.205   9.379 -11.659  1.00  0.88           C  
ATOM    711  CE1 PHE A  47      28.595   9.430 -12.469  1.00  0.88           C  
ATOM    712  CE2 PHE A  47      30.845   8.814 -12.863  1.00  0.88           C  
ATOM    713  CZ  PHE A  47      29.548   8.837 -13.265  1.00  0.88           C  
ATOM    714  H   PHE A  47      30.757  12.929 -10.548  1.00  0.88           H  
ATOM    715  HA  PHE A  47      28.798  11.483  -9.111  1.00  0.88           H  
ATOM    716 1HB  PHE A  47      31.720  10.896  -9.593  1.00  0.88           H  
ATOM    717 2HB  PHE A  47      30.652   9.781  -8.765  1.00  0.88           H  
ATOM    718  HD1 PHE A  47      28.197  10.460 -10.638  1.00  0.88           H  
ATOM    719  HD2 PHE A  47      32.252   9.353 -11.341  1.00  0.88           H  
ATOM    720  HE1 PHE A  47      27.557   9.455 -12.788  1.00  0.88           H  
ATOM    721  HE2 PHE A  47      31.600   8.347 -13.499  1.00  0.88           H  
ATOM    722  HZ  PHE A  47      29.284   8.391 -14.208  1.00  0.88           H  
ATOM    723  N   GLU A  48      31.213  12.739  -7.287  1.00  0.91           N  
ATOM    724  CA  GLU A  48      31.639  13.042  -5.932  1.00  0.91           C  
ATOM    725  C   GLU A  48      30.585  13.891  -5.232  1.00  0.91           C  
ATOM    726  O   GLU A  48      30.297  13.677  -4.055  1.00  0.91           O  
ATOM    727  CB  GLU A  48      32.993  13.742  -5.950  1.00  0.91           C  
ATOM    728  CG  GLU A  48      34.154  12.834  -6.397  1.00  0.91           C  
ATOM    729  CD  GLU A  48      34.419  11.687  -5.439  1.00  0.91           C  
ATOM    730  OE1 GLU A  48      34.602  11.955  -4.274  1.00  0.91           O  
ATOM    731  OE2 GLU A  48      34.421  10.551  -5.866  1.00  0.91           O  
ATOM    732  H   GLU A  48      31.731  13.127  -8.061  1.00  0.91           H  
ATOM    733  HA  GLU A  48      31.739  12.109  -5.383  1.00  0.91           H  
ATOM    734 1HB  GLU A  48      32.948  14.596  -6.629  1.00  0.91           H  
ATOM    735 2HB  GLU A  48      33.219  14.125  -4.954  1.00  0.91           H  
ATOM    736 1HG  GLU A  48      33.917  12.425  -7.380  1.00  0.91           H  
ATOM    737 2HG  GLU A  48      35.055  13.438  -6.493  1.00  0.91           H  
ATOM    738  N   ASP A  49      29.909  14.771  -5.972  1.00  0.95           N  
ATOM    739  CA  ASP A  49      28.898  15.600  -5.324  1.00  0.95           C  
ATOM    740  C   ASP A  49      27.683  14.749  -4.987  1.00  0.95           C  
ATOM    741  O   ASP A  49      27.075  14.889  -3.917  1.00  0.95           O  
ATOM    742  CB  ASP A  49      28.415  16.712  -6.277  1.00  0.95           C  
ATOM    743  CG  ASP A  49      29.405  17.819  -6.558  1.00  0.95           C  
ATOM    744  OD1 ASP A  49      29.872  18.452  -5.621  1.00  0.95           O  
ATOM    745  OD2 ASP A  49      29.711  18.014  -7.738  1.00  0.95           O  
ATOM    746  H   ASP A  49      30.171  14.924  -6.950  1.00  0.95           H  
ATOM    747  HA  ASP A  49      29.315  16.021  -4.409  1.00  0.95           H  
ATOM    748 1HB  ASP A  49      28.142  16.253  -7.227  1.00  0.95           H  
ATOM    749 2HB  ASP A  49      27.505  17.152  -5.880  1.00  0.95           H  
ATOM    750  N   PHE A  50      27.365  13.812  -5.867  1.00  0.97           N  
ATOM    751  CA  PHE A  50      26.210  12.975  -5.626  1.00  0.97           C  
ATOM    752  C   PHE A  50      26.453  12.159  -4.375  1.00  0.97           C  
ATOM    753  O   PHE A  50      25.565  12.010  -3.536  1.00  0.97           O  
ATOM    754  CB  PHE A  50      26.023  12.024  -6.796  1.00  0.97           C  
ATOM    755  CG  PHE A  50      25.786  12.741  -7.995  1.00  0.97           C  
ATOM    756  CD1 PHE A  50      26.204  12.265  -9.189  1.00  0.97           C  
ATOM    757  CD2 PHE A  50      25.209  13.930  -7.940  1.00  0.97           C  
ATOM    758  CE1 PHE A  50      26.043  13.001 -10.323  1.00  0.97           C  
ATOM    759  CE2 PHE A  50      25.043  14.635  -9.041  1.00  0.97           C  
ATOM    760  CZ  PHE A  50      25.450  14.190 -10.231  1.00  0.97           C  
ATOM    761  H   PHE A  50      27.900  13.729  -6.733  1.00  0.97           H  
ATOM    762  HA  PHE A  50      25.329  13.597  -5.490  1.00  0.97           H  
ATOM    763 1HB  PHE A  50      26.907  11.410  -6.929  1.00  0.97           H  
ATOM    764 2HB  PHE A  50      25.178  11.368  -6.610  1.00  0.97           H  
ATOM    765  HD1 PHE A  50      26.673  11.293  -9.227  1.00  0.97           H  
ATOM    766  HD2 PHE A  50      24.892  14.320  -6.984  1.00  0.97           H  
ATOM    767  HE1 PHE A  50      26.391  12.631 -11.280  1.00  0.97           H  
ATOM    768  HE2 PHE A  50      24.600  15.567  -8.973  1.00  0.97           H  
ATOM    769  HZ  PHE A  50      25.306  14.801 -11.094  1.00  0.97           H  
ATOM    770  N   ARG A  51      27.684  11.664  -4.233  1.00  0.97           N  
ATOM    771  CA  ARG A  51      28.070  10.852  -3.094  1.00  0.97           C  
ATOM    772  C   ARG A  51      28.064  11.649  -1.783  1.00  0.97           C  
ATOM    773  O   ARG A  51      27.520  11.190  -0.774  1.00  0.97           O  
ATOM    774  CB  ARG A  51      29.430  10.217  -3.348  1.00  0.97           C  
ATOM    775  CG  ARG A  51      29.894   9.210  -2.286  1.00  0.97           C  
ATOM    776  CD  ARG A  51      31.168   8.508  -2.694  1.00  0.97           C  
ATOM    777  NE  ARG A  51      32.332   9.405  -2.743  1.00  0.97           N  
ATOM    778  CZ  ARG A  51      33.061   9.774  -1.662  1.00  0.97           C  
ATOM    779  NH1 ARG A  51      32.744   9.327  -0.465  1.00  0.97           N  
ATOM    780  NH2 ARG A  51      34.097  10.579  -1.807  1.00  0.97           N  
ATOM    781  H   ARG A  51      28.369  11.821  -4.975  1.00  0.97           H  
ATOM    782  HA  ARG A  51      27.349  10.046  -3.009  1.00  0.97           H  
ATOM    783 1HB  ARG A  51      29.415   9.709  -4.313  1.00  0.97           H  
ATOM    784 2HB  ARG A  51      30.184  11.006  -3.413  1.00  0.97           H  
ATOM    785 1HG  ARG A  51      30.076   9.733  -1.345  1.00  0.97           H  
ATOM    786 2HG  ARG A  51      29.120   8.455  -2.139  1.00  0.97           H  
ATOM    787 1HD  ARG A  51      31.381   7.709  -1.983  1.00  0.97           H  
ATOM    788 2HD  ARG A  51      31.033   8.074  -3.687  1.00  0.97           H  
ATOM    789  HE  ARG A  51      32.619   9.775  -3.652  1.00  0.97           H  
ATOM    790 1HH1 ARG A  51      31.949   8.709  -0.346  1.00  0.97           H  
ATOM    791 2HH1 ARG A  51      33.286   9.596   0.345  1.00  0.97           H  
ATOM    792 1HH2 ARG A  51      34.345  10.939  -2.746  1.00  0.97           H  
ATOM    793 2HH2 ARG A  51      34.639  10.854  -1.009  1.00  0.97           H  
ATOM    794  N   GLU A  52      28.626  12.869  -1.796  1.00  0.97           N  
ATOM    795  CA  GLU A  52      28.692  13.685  -0.579  1.00  0.97           C  
ATOM    796  C   GLU A  52      27.320  14.056  -0.026  1.00  0.97           C  
ATOM    797  O   GLU A  52      27.170  14.253   1.179  1.00  0.97           O  
ATOM    798  CB  GLU A  52      29.512  14.973  -0.771  1.00  0.97           C  
ATOM    799  CG  GLU A  52      31.036  14.775  -0.893  1.00  0.97           C  
ATOM    800  CD  GLU A  52      31.804  16.093  -0.948  1.00  0.97           C  
ATOM    801  OE1 GLU A  52      31.185  17.127  -0.819  1.00  0.97           O  
ATOM    802  OE2 GLU A  52      33.004  16.059  -1.103  1.00  0.97           O  
ATOM    803  H   GLU A  52      29.057  13.217  -2.654  1.00  0.97           H  
ATOM    804  HA  GLU A  52      29.198  13.095   0.184  1.00  0.97           H  
ATOM    805 1HB  GLU A  52      29.173  15.473  -1.685  1.00  0.97           H  
ATOM    806 2HB  GLU A  52      29.322  15.652   0.059  1.00  0.97           H  
ATOM    807 1HG  GLU A  52      31.381  14.202  -0.034  1.00  0.97           H  
ATOM    808 2HG  GLU A  52      31.252  14.195  -1.785  1.00  0.97           H  
ATOM    809  N   ARG A  53      26.306  14.125  -0.882  1.00  0.94           N  
ATOM    810  CA  ARG A  53      24.976  14.486  -0.409  1.00  0.94           C  
ATOM    811  C   ARG A  53      24.147  13.304   0.112  1.00  0.94           C  
ATOM    812  O   ARG A  53      22.982  13.486   0.477  1.00  0.94           O  
ATOM    813  CB  ARG A  53      24.198  15.206  -1.496  1.00  0.94           C  
ATOM    814  CG  ARG A  53      24.420  16.736  -1.522  1.00  0.94           C  
ATOM    815  CD  ARG A  53      25.737  17.094  -2.106  1.00  0.94           C  
ATOM    816  NE  ARG A  53      25.992  18.529  -2.124  1.00  0.94           N  
ATOM    817  CZ  ARG A  53      27.085  19.070  -2.696  1.00  0.94           C  
ATOM    818  NH1 ARG A  53      27.941  18.263  -3.262  1.00  0.94           N  
ATOM    819  NH2 ARG A  53      27.281  20.376  -2.702  1.00  0.94           N  
ATOM    820  H   ARG A  53      26.475  13.988  -1.881  1.00  0.94           H  
ATOM    821  HA  ARG A  53      25.101  15.187   0.415  1.00  0.94           H  
ATOM    822 1HB  ARG A  53      24.513  14.807  -2.462  1.00  0.94           H  
ATOM    823 2HB  ARG A  53      23.132  15.013  -1.384  1.00  0.94           H  
ATOM    824 1HG  ARG A  53      23.637  17.210  -2.114  1.00  0.94           H  
ATOM    825 2HG  ARG A  53      24.387  17.121  -0.503  1.00  0.94           H  
ATOM    826 1HD  ARG A  53      26.535  16.612  -1.547  1.00  0.94           H  
ATOM    827 2HD  ARG A  53      25.768  16.753  -3.125  1.00  0.94           H  
ATOM    828  HE  ARG A  53      25.320  19.145  -1.689  1.00  0.94           H  
ATOM    829 1HH1 ARG A  53      27.754  17.267  -3.244  1.00  0.94           H  
ATOM    830 2HH1 ARG A  53      28.780  18.607  -3.759  1.00  0.94           H  
ATOM    831 1HH2 ARG A  53      26.610  20.993  -2.268  1.00  0.94           H  
ATOM    832 2HH2 ARG A  53      28.108  20.756  -3.144  1.00  0.94           H  
ATOM    833  N   ILE A  54      24.722  12.102   0.162  1.00  0.90           N  
ATOM    834  CA  ILE A  54      23.984  10.952   0.674  1.00  0.90           C  
ATOM    835  C   ILE A  54      24.136  10.838   2.193  1.00  0.90           C  
ATOM    836  O   ILE A  54      25.259  10.721   2.678  1.00  0.90           O  
ATOM    837  CB  ILE A  54      24.504   9.659   0.060  1.00  0.90           C  
ATOM    838  CG1 ILE A  54      24.322   9.711  -1.373  1.00  0.90           C  
ATOM    839  CG2 ILE A  54      23.812   8.459   0.637  1.00  0.90           C  
ATOM    840  CD1 ILE A  54      24.995   8.599  -2.053  1.00  0.90           C  
ATOM    841  H   ILE A  54      25.686  11.973  -0.157  1.00  0.90           H  
ATOM    842  HA  ILE A  54      22.950  11.075   0.383  1.00  0.90           H  
ATOM    843  HB  ILE A  54      25.577   9.585   0.247  1.00  0.90           H  
ATOM    844 1HG1 ILE A  54      23.270   9.712  -1.593  1.00  0.90           H  
ATOM    845 2HG1 ILE A  54      24.742  10.637  -1.737  1.00  0.90           H  
ATOM    846 1HG2 ILE A  54      24.220   7.567   0.173  1.00  0.90           H  
ATOM    847 2HG2 ILE A  54      23.978   8.424   1.713  1.00  0.90           H  
ATOM    848 3HG2 ILE A  54      22.751   8.513   0.441  1.00  0.90           H  
ATOM    849 1HD1 ILE A  54      24.852   8.685  -3.130  1.00  0.90           H  
ATOM    850 2HD1 ILE A  54      26.052   8.646  -1.816  1.00  0.90           H  
ATOM    851 3HD1 ILE A  54      24.590   7.661  -1.702  1.00  0.90           H  
ATOM    852  N   PRO A  55      23.051  10.858   2.985  1.00  0.86           N  
ATOM    853  CA  PRO A  55      23.117  10.785   4.429  1.00  0.86           C  
ATOM    854  C   PRO A  55      23.598   9.379   4.841  1.00  0.86           C  
ATOM    855  O   PRO A  55      22.938   8.393   4.511  1.00  0.86           O  
ATOM    856  CB  PRO A  55      21.668  11.070   4.837  1.00  0.86           C  
ATOM    857  CG  PRO A  55      20.833  10.649   3.637  1.00  0.86           C  
ATOM    858  CD  PRO A  55      21.691  10.933   2.428  1.00  0.86           C  
ATOM    859  HA  PRO A  55      23.777  11.593   4.763  1.00  0.86           H  
ATOM    860 1HB  PRO A  55      21.408  10.504   5.746  1.00  0.86           H  
ATOM    861 2HB  PRO A  55      21.548  12.137   5.080  1.00  0.86           H  
ATOM    862 1HG  PRO A  55      20.582   9.580   3.710  1.00  0.86           H  
ATOM    863 2HG  PRO A  55      19.875  11.198   3.626  1.00  0.86           H  
ATOM    864 1HD  PRO A  55      21.505  10.136   1.698  1.00  0.86           H  
ATOM    865 2HD  PRO A  55      21.484  11.941   2.024  1.00  0.86           H  
ATOM    866  N   PRO A  56      24.667   9.260   5.645  1.00  0.81           N  
ATOM    867  CA  PRO A  56      25.350   8.018   5.996  1.00  0.81           C  
ATOM    868  C   PRO A  56      24.545   7.018   6.819  1.00  0.81           C  
ATOM    869  O   PRO A  56      24.888   5.838   6.866  1.00  0.81           O  
ATOM    870  CB  PRO A  56      26.545   8.529   6.817  1.00  0.81           C  
ATOM    871  CG  PRO A  56      26.104   9.863   7.367  1.00  0.81           C  
ATOM    872  CD  PRO A  56      25.225  10.456   6.297  1.00  0.81           C  
ATOM    873  HA  PRO A  56      25.704   7.545   5.069  1.00  0.81           H  
ATOM    874 1HB  PRO A  56      26.787   7.804   7.609  1.00  0.81           H  
ATOM    875 2HB  PRO A  56      27.434   8.608   6.171  1.00  0.81           H  
ATOM    876 1HG  PRO A  56      25.574   9.720   8.320  1.00  0.81           H  
ATOM    877 2HG  PRO A  56      26.982  10.489   7.584  1.00  0.81           H  
ATOM    878 1HD  PRO A  56      24.437  11.052   6.782  1.00  0.81           H  
ATOM    879 2HD  PRO A  56      25.832  11.040   5.581  1.00  0.81           H  
ATOM    880  N   GLY A  57      23.497   7.483   7.492  1.00  0.76           N  
ATOM    881  CA  GLY A  57      22.705   6.596   8.334  1.00  0.76           C  
ATOM    882  C   GLY A  57      21.314   6.296   7.790  1.00  0.76           C  
ATOM    883  O   GLY A  57      20.503   5.677   8.485  1.00  0.76           O  
ATOM    884  H   GLY A  57      23.236   8.455   7.427  1.00  0.76           H  
ATOM    885 1HA  GLY A  57      23.242   5.659   8.472  1.00  0.76           H  
ATOM    886 2HA  GLY A  57      22.610   7.041   9.322  1.00  0.76           H  
ATOM    887  N   GLU A  58      21.017   6.734   6.568  1.00  0.71           N  
ATOM    888  CA  GLU A  58      19.668   6.519   6.051  1.00  0.71           C  
ATOM    889  C   GLU A  58      19.663   5.893   4.677  1.00  0.71           C  
ATOM    890  O   GLU A  58      20.551   6.119   3.857  1.00  0.71           O  
ATOM    891  CB  GLU A  58      18.883   7.833   5.998  1.00  0.71           C  
ATOM    892  CG  GLU A  58      18.651   8.494   7.370  1.00  0.71           C  
ATOM    893  CD  GLU A  58      17.852   9.785   7.311  1.00  0.71           C  
ATOM    894  OE1 GLU A  58      17.466  10.183   6.240  1.00  0.71           O  
ATOM    895  OE2 GLU A  58      17.635  10.368   8.348  1.00  0.71           O  
ATOM    896  H   GLU A  58      21.711   7.227   5.998  1.00  0.71           H  
ATOM    897  HA  GLU A  58      19.141   5.838   6.721  1.00  0.71           H  
ATOM    898 1HB  GLU A  58      19.416   8.542   5.382  1.00  0.71           H  
ATOM    899 2HB  GLU A  58      17.914   7.660   5.529  1.00  0.71           H  
ATOM    900 1HG  GLU A  58      18.131   7.784   8.014  1.00  0.71           H  
ATOM    901 2HG  GLU A  58      19.618   8.706   7.820  1.00  0.71           H  
ATOM    902  N   ALA A  59      18.639   5.102   4.421  1.00  0.68           N  
ATOM    903  CA  ALA A  59      18.486   4.519   3.110  1.00  0.68           C  
ATOM    904  C   ALA A  59      17.951   5.567   2.138  1.00  0.68           C  
ATOM    905  O   ALA A  59      17.196   6.461   2.529  1.00  0.68           O  
ATOM    906  CB  ALA A  59      17.581   3.301   3.176  1.00  0.68           C  
ATOM    907  H   ALA A  59      17.946   4.930   5.135  1.00  0.68           H  
ATOM    908  HA  ALA A  59      19.464   4.224   2.763  1.00  0.68           H  
ATOM    909 1HB  ALA A  59      17.494   2.878   2.181  1.00  0.68           H  
ATOM    910 2HB  ALA A  59      18.001   2.563   3.853  1.00  0.68           H  
ATOM    911 3HB  ALA A  59      16.601   3.600   3.528  1.00  0.68           H  
ATOM    912  N   MET A  60      18.332   5.447   0.871  1.00  0.66           N  
ATOM    913  CA  MET A  60      17.816   6.331  -0.177  1.00  0.66           C  
ATOM    914  C   MET A  60      17.785   5.686  -1.549  1.00  0.66           C  
ATOM    915  O   MET A  60      18.553   4.764  -1.837  1.00  0.66           O  
ATOM    916  CB  MET A  60      18.616   7.620  -0.307  1.00  0.66           C  
ATOM    917  CG  MET A  60      20.063   7.447  -0.694  1.00  0.66           C  
ATOM    918  SD  MET A  60      20.243   6.989  -2.459  1.00  0.66           S  
ATOM    919  CE  MET A  60      21.926   7.249  -2.894  1.00  0.66           C  
ATOM    920  H   MET A  60      18.976   4.691   0.645  1.00  0.66           H  
ATOM    921  HA  MET A  60      16.806   6.611   0.073  1.00  0.66           H  
ATOM    922 1HB  MET A  60      18.142   8.245  -1.051  1.00  0.66           H  
ATOM    923 2HB  MET A  60      18.581   8.165   0.639  1.00  0.66           H  
ATOM    924 1HG  MET A  60      20.580   8.387  -0.534  1.00  0.66           H  
ATOM    925 2HG  MET A  60      20.505   6.710  -0.065  1.00  0.66           H  
ATOM    926 1HE  MET A  60      22.082   6.946  -3.928  1.00  0.66           H  
ATOM    927 2HE  MET A  60      22.147   8.289  -2.796  1.00  0.66           H  
ATOM    928 3HE  MET A  60      22.568   6.673  -2.254  1.00  0.66           H  
ATOM    929  N   PHE A  61      16.945   6.212  -2.437  1.00  0.65           N  
ATOM    930  CA  PHE A  61      17.008   5.748  -3.813  1.00  0.65           C  
ATOM    931  C   PHE A  61      17.580   6.854  -4.666  1.00  0.65           C  
ATOM    932  O   PHE A  61      17.279   8.022  -4.440  1.00  0.65           O  
ATOM    933  CB  PHE A  61      15.638   5.421  -4.347  1.00  0.65           C  
ATOM    934  CG  PHE A  61      14.994   4.376  -3.726  1.00  0.65           C  
ATOM    935  CD1 PHE A  61      14.033   4.632  -2.786  1.00  0.65           C  
ATOM    936  CD2 PHE A  61      15.326   3.109  -4.048  1.00  0.65           C  
ATOM    937  CE1 PHE A  61      13.407   3.605  -2.192  1.00  0.65           C  
ATOM    938  CE2 PHE A  61      14.713   2.083  -3.447  1.00  0.65           C  
ATOM    939  CZ  PHE A  61      13.759   2.334  -2.525  1.00  0.65           C  
ATOM    940  H   PHE A  61      16.287   6.955  -2.185  1.00  0.65           H  
ATOM    941  HA  PHE A  61      17.654   4.876  -3.885  1.00  0.65           H  
ATOM    942 1HB  PHE A  61      15.016   6.284  -4.260  1.00  0.65           H  
ATOM    943 2HB  PHE A  61      15.713   5.191  -5.361  1.00  0.65           H  
ATOM    944  HD1 PHE A  61      13.778   5.667  -2.537  1.00  0.65           H  
ATOM    945  HD2 PHE A  61      16.096   2.945  -4.800  1.00  0.65           H  
ATOM    946  HE1 PHE A  61      12.638   3.790  -1.449  1.00  0.65           H  
ATOM    947  HE2 PHE A  61      14.980   1.072  -3.695  1.00  0.65           H  
ATOM    948  HZ  PHE A  61      13.281   1.538  -2.063  1.00  0.65           H  
ATOM    949  N   ALA A  62      18.355   6.528  -5.686  1.00  0.66           N  
ATOM    950  CA  ALA A  62      18.802   7.615  -6.539  1.00  0.66           C  
ATOM    951  C   ALA A  62      19.001   7.212  -7.973  1.00  0.66           C  
ATOM    952  O   ALA A  62      19.477   6.125  -8.284  1.00  0.66           O  
ATOM    953  CB  ALA A  62      20.105   8.194  -6.016  1.00  0.66           C  
ATOM    954  H   ALA A  62      18.644   5.564  -5.836  1.00  0.66           H  
ATOM    955  HA  ALA A  62      18.032   8.380  -6.525  1.00  0.66           H  
ATOM    956 1HB  ALA A  62      20.397   9.034  -6.651  1.00  0.66           H  
ATOM    957 2HB  ALA A  62      19.964   8.542  -5.001  1.00  0.66           H  
ATOM    958 3HB  ALA A  62      20.876   7.436  -6.040  1.00  0.66           H  
ATOM    959  N   LEU A  63      18.665   8.130  -8.847  1.00  0.69           N  
ATOM    960  CA  LEU A  63      18.872   7.951 -10.261  1.00  0.69           C  
ATOM    961  C   LEU A  63      20.053   8.766 -10.683  1.00  0.69           C  
ATOM    962  O   LEU A  63      20.200   9.917 -10.270  1.00  0.69           O  
ATOM    963  CB  LEU A  63      17.612   8.360 -10.982  1.00  0.69           C  
ATOM    964  CG  LEU A  63      16.457   7.508 -10.636  1.00  0.69           C  
ATOM    965  CD1 LEU A  63      15.286   8.112 -11.117  1.00  0.69           C  
ATOM    966  CD2 LEU A  63      16.653   6.190 -11.342  1.00  0.69           C  
ATOM    967  H   LEU A  63      18.262   9.003  -8.500  1.00  0.69           H  
ATOM    968  HA  LEU A  63      19.079   6.902 -10.466  1.00  0.69           H  
ATOM    969 1HB  LEU A  63      17.374   9.367 -10.716  1.00  0.69           H  
ATOM    970 2HB  LEU A  63      17.778   8.305 -12.056  1.00  0.69           H  
ATOM    971  HG  LEU A  63      16.386   7.375  -9.559  1.00  0.69           H  
ATOM    972 1HD1 LEU A  63      14.438   7.511 -10.913  1.00  0.69           H  
ATOM    973 2HD1 LEU A  63      15.157   9.084 -10.663  1.00  0.69           H  
ATOM    974 3HD1 LEU A  63      15.430   8.199 -12.117  1.00  0.69           H  
ATOM    975 1HD2 LEU A  63      15.834   5.532 -11.136  1.00  0.69           H  
ATOM    976 2HD2 LEU A  63      16.717   6.361 -12.415  1.00  0.69           H  
ATOM    977 3HD2 LEU A  63      17.571   5.743 -11.007  1.00  0.69           H  
ATOM    978  N   LEU A  64      20.881   8.178 -11.521  1.00  0.72           N  
ATOM    979  CA  LEU A  64      22.048   8.869 -12.021  1.00  0.72           C  
ATOM    980  C   LEU A  64      22.370   8.637 -13.490  1.00  0.72           C  
ATOM    981  O   LEU A  64      22.496   7.502 -13.953  1.00  0.72           O  
ATOM    982  CB  LEU A  64      23.225   8.475 -11.120  1.00  0.72           C  
ATOM    983  CG  LEU A  64      24.569   8.893 -11.537  1.00  0.72           C  
ATOM    984  CD1 LEU A  64      24.673  10.324 -11.535  1.00  0.72           C  
ATOM    985  CD2 LEU A  64      25.558   8.253 -10.577  1.00  0.72           C  
ATOM    986  H   LEU A  64      20.714   7.202 -11.775  1.00  0.72           H  
ATOM    987  HA  LEU A  64      21.879   9.938 -11.900  1.00  0.72           H  
ATOM    988 1HB  LEU A  64      23.053   8.934 -10.147  1.00  0.72           H  
ATOM    989 2HB  LEU A  64      23.223   7.423 -10.976  1.00  0.72           H  
ATOM    990  HG  LEU A  64      24.750   8.575 -12.534  1.00  0.72           H  
ATOM    991 1HD1 LEU A  64      25.667  10.602 -11.848  1.00  0.72           H  
ATOM    992 2HD1 LEU A  64      23.951  10.758 -12.212  1.00  0.72           H  
ATOM    993 3HD1 LEU A  64      24.477  10.659 -10.537  1.00  0.72           H  
ATOM    994 1HD2 LEU A  64      26.556   8.514 -10.841  1.00  0.72           H  
ATOM    995 2HD2 LEU A  64      25.354   8.597  -9.566  1.00  0.72           H  
ATOM    996 3HD2 LEU A  64      25.450   7.171 -10.620  1.00  0.72           H  
ATOM    997  N   ASP A  65      22.509   9.739 -14.224  1.00  0.78           N  
ATOM    998  CA  ASP A  65      22.935   9.713 -15.613  1.00  0.78           C  
ATOM    999  C   ASP A  65      24.461   9.772 -15.602  1.00  0.78           C  
ATOM   1000  O   ASP A  65      25.060  10.818 -15.316  1.00  0.78           O  
ATOM   1001  CB  ASP A  65      22.309  10.875 -16.391  1.00  0.78           C  
ATOM   1002  CG  ASP A  65      22.619  10.915 -17.916  1.00  0.78           C  
ATOM   1003  OD1 ASP A  65      23.519  10.259 -18.362  1.00  0.78           O  
ATOM   1004  OD2 ASP A  65      21.932  11.620 -18.607  1.00  0.78           O  
ATOM   1005  H   ASP A  65      22.331  10.649 -13.796  1.00  0.78           H  
ATOM   1006  HA  ASP A  65      22.631   8.773 -16.072  1.00  0.78           H  
ATOM   1007 1HB  ASP A  65      21.223  10.835 -16.273  1.00  0.78           H  
ATOM   1008 2HB  ASP A  65      22.633  11.816 -15.950  1.00  0.78           H  
ATOM   1009  N   MET A  66      25.074   8.620 -15.822  1.00  0.85           N  
ATOM   1010  CA  MET A  66      26.507   8.453 -15.709  1.00  0.85           C  
ATOM   1011  C   MET A  66      27.140   8.571 -17.080  1.00  0.85           C  
ATOM   1012  O   MET A  66      26.487   8.286 -18.078  1.00  0.85           O  
ATOM   1013  CB  MET A  66      26.795   7.071 -15.198  1.00  0.85           C  
ATOM   1014  CG  MET A  66      26.189   6.702 -13.920  1.00  0.85           C  
ATOM   1015  SD  MET A  66      26.421   5.013 -13.605  1.00  0.85           S  
ATOM   1016  CE  MET A  66      25.423   4.493 -14.955  1.00  0.85           C  
ATOM   1017  H   MET A  66      24.505   7.814 -16.079  1.00  0.85           H  
ATOM   1018  HA  MET A  66      26.914   9.222 -15.057  1.00  0.85           H  
ATOM   1019 1HB  MET A  66      26.493   6.341 -15.947  1.00  0.85           H  
ATOM   1020 2HB  MET A  66      27.834   6.998 -15.069  1.00  0.85           H  
ATOM   1021 1HG  MET A  66      26.635   7.265 -13.116  1.00  0.85           H  
ATOM   1022 2HG  MET A  66      25.120   6.896 -13.962  1.00  0.85           H  
ATOM   1023 1HE  MET A  66      25.378   3.417 -14.994  1.00  0.85           H  
ATOM   1024 2HE  MET A  66      24.422   4.903 -14.855  1.00  0.85           H  
ATOM   1025 3HE  MET A  66      25.860   4.869 -15.862  1.00  0.85           H  
ATOM   1026  N   LYS A  67      28.424   8.918 -17.141  1.00  0.95           N  
ATOM   1027  CA  LYS A  67      29.117   8.958 -18.427  1.00  0.95           C  
ATOM   1028  C   LYS A  67      30.472   8.281 -18.319  1.00  0.95           C  
ATOM   1029  O   LYS A  67      31.278   8.648 -17.459  1.00  0.95           O  
ATOM   1030  CB  LYS A  67      29.277  10.406 -18.910  1.00  0.95           C  
ATOM   1031  CG  LYS A  67      29.916  10.555 -20.292  1.00  0.95           C  
ATOM   1032  CD  LYS A  67      29.933  12.021 -20.720  1.00  0.95           C  
ATOM   1033  CE  LYS A  67      30.544  12.208 -22.099  1.00  0.95           C  
ATOM   1034  NZ  LYS A  67      30.548  13.649 -22.504  1.00  0.95           N  
ATOM   1035  H   LYS A  67      28.933   9.145 -16.304  1.00  0.95           H  
ATOM   1036  HA  LYS A  67      28.534   8.409 -19.160  1.00  0.95           H  
ATOM   1037 1HB  LYS A  67      28.296  10.884 -18.943  1.00  0.95           H  
ATOM   1038 2HB  LYS A  67      29.889  10.959 -18.201  1.00  0.95           H  
ATOM   1039 1HG  LYS A  67      30.939  10.175 -20.267  1.00  0.95           H  
ATOM   1040 2HG  LYS A  67      29.352   9.968 -21.020  1.00  0.95           H  
ATOM   1041 1HD  LYS A  67      28.910  12.405 -20.730  1.00  0.95           H  
ATOM   1042 2HD  LYS A  67      30.510  12.599 -19.999  1.00  0.95           H  
ATOM   1043 1HE  LYS A  67      31.569  11.837 -22.091  1.00  0.95           H  
ATOM   1044 2HE  LYS A  67      29.967  11.636 -22.827  1.00  0.95           H  
ATOM   1045 1HZ  LYS A  67      30.957  13.745 -23.422  1.00  0.95           H  
ATOM   1046 2HZ  LYS A  67      29.599  13.998 -22.522  1.00  0.95           H  
ATOM   1047 3HZ  LYS A  67      31.088  14.184 -21.839  1.00  0.95           H  
ATOM   1048  N   PHE A  68      30.722   7.294 -19.187  1.00  1.08           N  
ATOM   1049  CA  PHE A  68      31.987   6.582 -19.123  1.00  1.08           C  
ATOM   1050  C   PHE A  68      32.768   6.500 -20.421  1.00  1.08           C  
ATOM   1051  O   PHE A  68      32.214   6.417 -21.518  1.00  1.08           O  
ATOM   1052  CB  PHE A  68      31.790   5.169 -18.575  1.00  1.08           C  
ATOM   1053  CG  PHE A  68      31.291   5.197 -17.204  1.00  1.08           C  
ATOM   1054  CD1 PHE A  68      29.980   5.007 -16.939  1.00  1.08           C  
ATOM   1055  CD2 PHE A  68      32.144   5.507 -16.163  1.00  1.08           C  
ATOM   1056  CE1 PHE A  68      29.527   5.088 -15.665  1.00  1.08           C  
ATOM   1057  CE2 PHE A  68      31.677   5.607 -14.883  1.00  1.08           C  
ATOM   1058  CZ  PHE A  68      30.364   5.396 -14.634  1.00  1.08           C  
ATOM   1059  H   PHE A  68      30.017   7.047 -19.879  1.00  1.08           H  
ATOM   1060  HA  PHE A  68      32.623   7.110 -18.414  1.00  1.08           H  
ATOM   1061 1HB  PHE A  68      31.077   4.626 -19.194  1.00  1.08           H  
ATOM   1062 2HB  PHE A  68      32.737   4.622 -18.596  1.00  1.08           H  
ATOM   1063  HD1 PHE A  68      29.292   4.773 -17.753  1.00  1.08           H  
ATOM   1064  HD2 PHE A  68      33.199   5.686 -16.374  1.00  1.08           H  
ATOM   1065  HE1 PHE A  68      28.494   4.914 -15.477  1.00  1.08           H  
ATOM   1066  HE2 PHE A  68      32.360   5.853 -14.073  1.00  1.08           H  
ATOM   1067  HZ  PHE A  68      29.988   5.472 -13.630  1.00  1.08           H  
ATOM   1068  N   ASP A  69      34.086   6.516 -20.239  1.00  1.21           N  
ATOM   1069  CA  ASP A  69      35.132   6.359 -21.251  1.00  1.21           C  
ATOM   1070  C   ASP A  69      35.563   4.889 -21.342  1.00  1.21           C  
ATOM   1071  O   ASP A  69      36.063   4.332 -20.356  1.00  1.21           O  
ATOM   1072  CB  ASP A  69      36.323   7.270 -20.909  1.00  1.21           C  
ATOM   1073  CG  ASP A  69      37.482   7.307 -21.957  1.00  1.21           C  
ATOM   1074  OD1 ASP A  69      37.491   6.530 -22.870  1.00  1.21           O  
ATOM   1075  OD2 ASP A  69      38.354   8.137 -21.792  1.00  1.21           O  
ATOM   1076  H   ASP A  69      34.399   6.635 -19.289  1.00  1.21           H  
ATOM   1077  HA  ASP A  69      34.730   6.654 -22.225  1.00  1.21           H  
ATOM   1078 1HB  ASP A  69      35.956   8.289 -20.784  1.00  1.21           H  
ATOM   1079 2HB  ASP A  69      36.741   6.963 -19.950  1.00  1.21           H  
ATOM   1080  N   TYR A  70      35.326   4.236 -22.478  1.00  1.31           N  
ATOM   1081  CA  TYR A  70      35.639   2.816 -22.607  1.00  1.31           C  
ATOM   1082  C   TYR A  70      36.127   2.575 -24.048  1.00  1.31           C  
ATOM   1083  O   TYR A  70      36.239   3.517 -24.829  1.00  1.31           O  
ATOM   1084  CB  TYR A  70      34.431   1.983 -22.126  1.00  1.31           C  
ATOM   1085  CG  TYR A  70      33.240   1.994 -22.994  1.00  1.31           C  
ATOM   1086  CD1 TYR A  70      32.827   0.823 -23.612  1.00  1.31           C  
ATOM   1087  CD2 TYR A  70      32.613   3.170 -23.260  1.00  1.31           C  
ATOM   1088  CE1 TYR A  70      31.753   0.852 -24.474  1.00  1.31           C  
ATOM   1089  CE2 TYR A  70      31.582   3.203 -24.136  1.00  1.31           C  
ATOM   1090  CZ  TYR A  70      31.135   2.066 -24.742  1.00  1.31           C  
ATOM   1091  OH  TYR A  70      30.088   2.128 -25.647  1.00  1.31           O  
ATOM   1092  H   TYR A  70      34.908   4.734 -23.265  1.00  1.31           H  
ATOM   1093  HA  TYR A  70      36.474   2.578 -21.947  1.00  1.31           H  
ATOM   1094 1HB  TYR A  70      34.743   0.949 -21.988  1.00  1.31           H  
ATOM   1095 2HB  TYR A  70      34.136   2.356 -21.155  1.00  1.31           H  
ATOM   1096  HD1 TYR A  70      33.346  -0.113 -23.410  1.00  1.31           H  
ATOM   1097  HD2 TYR A  70      32.958   4.100 -22.799  1.00  1.31           H  
ATOM   1098  HE1 TYR A  70      31.418  -0.061 -24.963  1.00  1.31           H  
ATOM   1099  HE2 TYR A  70      31.124   4.145 -24.360  1.00  1.31           H  
ATOM   1100  HH  TYR A  70      29.952   3.045 -25.902  1.00  1.31           H  
ATOM   1101  N   ALA A  71      36.498   1.347 -24.399  1.00  1.35           N  
ATOM   1102  CA  ALA A  71      37.209   1.099 -25.668  1.00  1.35           C  
ATOM   1103  C   ALA A  71      36.727   1.836 -26.960  1.00  1.35           C  
ATOM   1104  O   ALA A  71      37.590   2.360 -27.663  1.00  1.35           O  
ATOM   1105  CB  ALA A  71      37.236  -0.404 -25.934  1.00  1.35           C  
ATOM   1106  H   ALA A  71      36.351   0.581 -23.757  1.00  1.35           H  
ATOM   1107  HA  ALA A  71      38.238   1.417 -25.507  1.00  1.35           H  
ATOM   1108 1HB  ALA A  71      37.848  -0.596 -26.816  1.00  1.35           H  
ATOM   1109 2HB  ALA A  71      37.676  -0.906 -25.072  1.00  1.35           H  
ATOM   1110 3HB  ALA A  71      36.265  -0.811 -26.098  1.00  1.35           H  
ATOM   1111  N   PRO A  72      35.434   1.908 -27.347  1.00  1.32           N  
ATOM   1112  CA  PRO A  72      34.994   2.557 -28.569  1.00  1.32           C  
ATOM   1113  C   PRO A  72      34.696   4.054 -28.431  1.00  1.32           C  
ATOM   1114  O   PRO A  72      34.195   4.662 -29.381  1.00  1.32           O  
ATOM   1115  CB  PRO A  72      33.719   1.785 -28.878  1.00  1.32           C  
ATOM   1116  CG  PRO A  72      33.142   1.528 -27.531  1.00  1.32           C  
ATOM   1117  CD  PRO A  72      34.342   1.308 -26.606  1.00  1.32           C  
ATOM   1118  HA  PRO A  72      35.747   2.388 -29.351  1.00  1.32           H  
ATOM   1119 1HB  PRO A  72      33.063   2.390 -29.520  1.00  1.32           H  
ATOM   1120 2HB  PRO A  72      33.955   0.865 -29.433  1.00  1.32           H  
ATOM   1121 1HG  PRO A  72      32.552   2.408 -27.229  1.00  1.32           H  
ATOM   1122 2HG  PRO A  72      32.455   0.673 -27.556  1.00  1.32           H  
ATOM   1123 1HD  PRO A  72      34.167   1.878 -25.722  1.00  1.32           H  
ATOM   1124 2HD  PRO A  72      34.465   0.257 -26.418  1.00  1.32           H  
ATOM   1125  N   GLY A  73      34.920   4.645 -27.250  1.00  1.23           N  
ATOM   1126  CA  GLY A  73      34.506   6.031 -27.045  1.00  1.23           C  
ATOM   1127  C   GLY A  73      33.655   6.211 -25.789  1.00  1.23           C  
ATOM   1128  O   GLY A  73      33.812   5.504 -24.795  1.00  1.23           O  
ATOM   1129  H   GLY A  73      35.378   4.149 -26.483  1.00  1.23           H  
ATOM   1130 1HA  GLY A  73      35.397   6.657 -26.965  1.00  1.23           H  
ATOM   1131 2HA  GLY A  73      33.951   6.383 -27.912  1.00  1.23           H  
ATOM   1132  N   ASN A  74      32.809   7.241 -25.790  1.00  1.09           N  
ATOM   1133  CA  ASN A  74      31.993   7.523 -24.608  1.00  1.09           C  
ATOM   1134  C   ASN A  74      30.598   6.887 -24.666  1.00  1.09           C  
ATOM   1135  O   ASN A  74      30.026   6.713 -25.747  1.00  1.09           O  
ATOM   1136  CB  ASN A  74      31.876   9.019 -24.390  1.00  1.09           C  
ATOM   1137  CG  ASN A  74      33.186   9.661 -24.010  1.00  1.09           C  
ATOM   1138  OD1 ASN A  74      33.918   9.148 -23.162  1.00  1.09           O  
ATOM   1139  ND2 ASN A  74      33.497  10.770 -24.633  1.00  1.09           N  
ATOM   1140  H   ASN A  74      32.711   7.812 -26.617  1.00  1.09           H  
ATOM   1141  HA  ASN A  74      32.503   7.101 -23.749  1.00  1.09           H  
ATOM   1142 1HB  ASN A  74      31.500   9.491 -25.298  1.00  1.09           H  
ATOM   1143 2HB  ASN A  74      31.153   9.204 -23.598  1.00  1.09           H  
ATOM   1144 1HD2 ASN A  74      34.356  11.237 -24.421  1.00  1.09           H  
ATOM   1145 2HD2 ASN A  74      32.878  11.147 -25.320  1.00  1.09           H  
ATOM   1146  N   ARG A  75      30.041   6.604 -23.485  1.00  0.96           N  
ATOM   1147  CA  ARG A  75      28.668   6.104 -23.331  1.00  0.96           C  
ATOM   1148  C   ARG A  75      27.964   6.726 -22.133  1.00  0.96           C  
ATOM   1149  O   ARG A  75      28.555   6.862 -21.058  1.00  0.96           O  
ATOM   1150  CB  ARG A  75      28.637   4.585 -23.127  1.00  0.96           C  
ATOM   1151  CG  ARG A  75      27.242   3.969 -22.918  1.00  0.96           C  
ATOM   1152  CD  ARG A  75      27.270   2.491 -22.643  1.00  0.96           C  
ATOM   1153  NE  ARG A  75      27.752   1.692 -23.760  1.00  0.96           N  
ATOM   1154  CZ  ARG A  75      27.888   0.341 -23.723  1.00  0.96           C  
ATOM   1155  NH1 ARG A  75      27.559  -0.324 -22.646  1.00  0.96           N  
ATOM   1156  NH2 ARG A  75      28.341  -0.318 -24.776  1.00  0.96           N  
ATOM   1157  H   ARG A  75      30.631   6.720 -22.661  1.00  0.96           H  
ATOM   1158  HA  ARG A  75      28.104   6.356 -24.232  1.00  0.96           H  
ATOM   1159 1HB  ARG A  75      28.996   4.119 -24.015  1.00  0.96           H  
ATOM   1160 2HB  ARG A  75      29.282   4.295 -22.291  1.00  0.96           H  
ATOM   1161 1HG  ARG A  75      26.770   4.420 -22.060  1.00  0.96           H  
ATOM   1162 2HG  ARG A  75      26.626   4.149 -23.805  1.00  0.96           H  
ATOM   1163 1HD  ARG A  75      27.906   2.313 -21.800  1.00  0.96           H  
ATOM   1164 2HD  ARG A  75      26.260   2.161 -22.402  1.00  0.96           H  
ATOM   1165  HE  ARG A  75      28.042   2.153 -24.613  1.00  0.96           H  
ATOM   1166 1HH1 ARG A  75      27.199   0.170 -21.840  1.00  0.96           H  
ATOM   1167 2HH1 ARG A  75      27.642  -1.331 -22.627  1.00  0.96           H  
ATOM   1168 1HH2 ARG A  75      28.592   0.182 -25.626  1.00  0.96           H  
ATOM   1169 2HH2 ARG A  75      28.431  -1.324 -24.741  1.00  0.96           H  
ATOM   1170  N   THR A  76      26.688   7.082 -22.303  1.00  0.84           N  
ATOM   1171  CA  THR A  76      25.916   7.551 -21.157  1.00  0.84           C  
ATOM   1172  C   THR A  76      24.938   6.459 -20.760  1.00  0.84           C  
ATOM   1173  O   THR A  76      24.422   5.743 -21.627  1.00  0.84           O  
ATOM   1174  CB  THR A  76      25.188   8.873 -21.451  1.00  0.84           C  
ATOM   1175  OG1 THR A  76      24.311   8.708 -22.582  1.00  0.84           O  
ATOM   1176  CG2 THR A  76      26.205   9.976 -21.736  1.00  0.84           C  
ATOM   1177  H   THR A  76      26.249   6.994 -23.208  1.00  0.84           H  
ATOM   1178  HA  THR A  76      26.589   7.717 -20.330  1.00  0.84           H  
ATOM   1179  HB  THR A  76      24.593   9.152 -20.575  1.00  0.84           H  
ATOM   1180  HG1 THR A  76      23.726   9.465 -22.641  1.00  0.84           H  
ATOM   1181 1HG2 THR A  76      25.678  10.911 -21.927  1.00  0.84           H  
ATOM   1182 2HG2 THR A  76      26.845  10.094 -20.866  1.00  0.84           H  
ATOM   1183 3HG2 THR A  76      26.807   9.714 -22.601  1.00  0.84           H  
ATOM   1184  N   THR A  77      24.733   6.306 -19.456  1.00  0.76           N  
ATOM   1185  CA  THR A  77      23.863   5.252 -18.938  1.00  0.76           C  
ATOM   1186  C   THR A  77      23.085   5.670 -17.690  1.00  0.76           C  
ATOM   1187  O   THR A  77      23.640   6.333 -16.815  1.00  0.76           O  
ATOM   1188  CB  THR A  77      24.716   4.008 -18.666  1.00  0.76           C  
ATOM   1189  OG1 THR A  77      25.401   3.653 -19.871  1.00  0.76           O  
ATOM   1190  CG2 THR A  77      23.888   2.844 -18.212  1.00  0.76           C  
ATOM   1191  H   THR A  77      25.211   6.954 -18.826  1.00  0.76           H  
ATOM   1192  HA  THR A  77      23.127   5.000 -19.707  1.00  0.76           H  
ATOM   1193  HB  THR A  77      25.444   4.233 -17.918  1.00  0.76           H  
ATOM   1194  HG1 THR A  77      24.843   3.906 -20.633  1.00  0.76           H  
ATOM   1195 1HG2 THR A  77      24.526   1.983 -18.043  1.00  0.76           H  
ATOM   1196 2HG2 THR A  77      23.371   3.095 -17.295  1.00  0.76           H  
ATOM   1197 3HG2 THR A  77      23.178   2.614 -18.989  1.00  0.76           H  
ATOM   1198  N   VAL A  78      21.811   5.286 -17.586  1.00  0.70           N  
ATOM   1199  CA  VAL A  78      21.067   5.624 -16.368  1.00  0.70           C  
ATOM   1200  C   VAL A  78      21.046   4.472 -15.366  1.00  0.70           C  
ATOM   1201  O   VAL A  78      20.559   3.372 -15.668  1.00  0.70           O  
ATOM   1202  CB  VAL A  78      19.633   6.060 -16.722  1.00  0.70           C  
ATOM   1203  CG1 VAL A  78      18.818   6.383 -15.428  1.00  0.70           C  
ATOM   1204  CG2 VAL A  78      19.745   7.250 -17.649  1.00  0.70           C  
ATOM   1205  H   VAL A  78      21.364   4.757 -18.351  1.00  0.70           H  
ATOM   1206  HA  VAL A  78      21.552   6.478 -15.900  1.00  0.70           H  
ATOM   1207  HB  VAL A  78      19.122   5.247 -17.246  1.00  0.70           H  
ATOM   1208 1HG1 VAL A  78      17.809   6.685 -15.699  1.00  0.70           H  
ATOM   1209 2HG1 VAL A  78      18.769   5.497 -14.790  1.00  0.70           H  
ATOM   1210 3HG1 VAL A  78      19.310   7.191 -14.882  1.00  0.70           H  
ATOM   1211 1HG2 VAL A  78      18.785   7.566 -17.948  1.00  0.70           H  
ATOM   1212 2HG2 VAL A  78      20.257   8.068 -17.139  1.00  0.70           H  
ATOM   1213 3HG2 VAL A  78      20.308   6.963 -18.535  1.00  0.70           H  
ATOM   1214  N   VAL A  79      21.537   4.749 -14.160  1.00  0.66           N  
ATOM   1215  CA  VAL A  79      21.609   3.738 -13.116  1.00  0.66           C  
ATOM   1216  C   VAL A  79      20.667   4.058 -11.988  1.00  0.66           C  
ATOM   1217  O   VAL A  79      20.511   5.221 -11.601  1.00  0.66           O  
ATOM   1218  CB  VAL A  79      23.032   3.644 -12.509  1.00  0.66           C  
ATOM   1219  CG1 VAL A  79      23.374   4.915 -11.858  1.00  0.66           C  
ATOM   1220  CG2 VAL A  79      23.138   2.461 -11.485  1.00  0.66           C  
ATOM   1221  H   VAL A  79      21.909   5.685 -13.990  1.00  0.66           H  
ATOM   1222  HA  VAL A  79      21.336   2.783 -13.542  1.00  0.66           H  
ATOM   1223  HB  VAL A  79      23.714   3.462 -13.272  1.00  0.66           H  
ATOM   1224 1HG1 VAL A  79      24.371   4.863 -11.441  1.00  0.66           H  
ATOM   1225 2HG1 VAL A  79      23.331   5.701 -12.588  1.00  0.66           H  
ATOM   1226 3HG1 VAL A  79      22.665   5.106 -11.067  1.00  0.66           H  
ATOM   1227 1HG2 VAL A  79      24.156   2.410 -11.101  1.00  0.66           H  
ATOM   1228 2HG2 VAL A  79      22.466   2.604 -10.653  1.00  0.66           H  
ATOM   1229 3HG2 VAL A  79      22.899   1.524 -11.980  1.00  0.66           H  
ATOM   1230  N   PHE A  80      20.048   3.020 -11.445  1.00  0.64           N  
ATOM   1231  CA  PHE A  80      19.188   3.201 -10.297  1.00  0.64           C  
ATOM   1232  C   PHE A  80      19.857   2.609  -9.074  1.00  0.64           C  
ATOM   1233  O   PHE A  80      19.995   1.390  -8.931  1.00  0.64           O  
ATOM   1234  CB  PHE A  80      17.834   2.587 -10.573  1.00  0.64           C  
ATOM   1235  CG  PHE A  80      16.760   2.910  -9.564  1.00  0.64           C  
ATOM   1236  CD1 PHE A  80      16.845   4.056  -8.833  1.00  0.64           C  
ATOM   1237  CD2 PHE A  80      15.646   2.116  -9.396  1.00  0.64           C  
ATOM   1238  CE1 PHE A  80      15.886   4.418  -7.962  1.00  0.64           C  
ATOM   1239  CE2 PHE A  80      14.664   2.461  -8.498  1.00  0.64           C  
ATOM   1240  CZ  PHE A  80      14.787   3.620  -7.774  1.00  0.64           C  
ATOM   1241  H   PHE A  80      20.169   2.098 -11.865  1.00  0.64           H  
ATOM   1242  HA  PHE A  80      19.055   4.264 -10.117  1.00  0.64           H  
ATOM   1243 1HB  PHE A  80      17.531   2.973 -11.515  1.00  0.64           H  
ATOM   1244 2HB  PHE A  80      17.923   1.502 -10.664  1.00  0.64           H  
ATOM   1245  HD1 PHE A  80      17.704   4.693  -8.972  1.00  0.64           H  
ATOM   1246  HD2 PHE A  80      15.548   1.214  -9.976  1.00  0.64           H  
ATOM   1247  HE1 PHE A  80      16.004   5.349  -7.425  1.00  0.64           H  
ATOM   1248  HE2 PHE A  80      13.794   1.818  -8.367  1.00  0.64           H  
ATOM   1249  HZ  PHE A  80      14.018   3.909  -7.074  1.00  0.64           H  
ATOM   1250  N   VAL A  81      20.322   3.506  -8.224  1.00  0.62           N  
ATOM   1251  CA  VAL A  81      21.071   3.183  -7.037  1.00  0.62           C  
ATOM   1252  C   VAL A  81      20.173   3.026  -5.829  1.00  0.62           C  
ATOM   1253  O   VAL A  81      19.337   3.885  -5.537  1.00  0.62           O  
ATOM   1254  CB  VAL A  81      22.106   4.287  -6.740  1.00  0.62           C  
ATOM   1255  CG1 VAL A  81      22.836   3.988  -5.416  1.00  0.62           C  
ATOM   1256  CG2 VAL A  81      23.091   4.388  -7.905  1.00  0.62           C  
ATOM   1257  H   VAL A  81      20.136   4.484  -8.409  1.00  0.62           H  
ATOM   1258  HA  VAL A  81      21.603   2.257  -7.213  1.00  0.62           H  
ATOM   1259  HB  VAL A  81      21.591   5.236  -6.627  1.00  0.62           H  
ATOM   1260 1HG1 VAL A  81      23.546   4.779  -5.215  1.00  0.62           H  
ATOM   1261 2HG1 VAL A  81      22.115   3.942  -4.600  1.00  0.62           H  
ATOM   1262 3HG1 VAL A  81      23.357   3.036  -5.487  1.00  0.62           H  
ATOM   1263 1HG2 VAL A  81      23.813   5.177  -7.710  1.00  0.62           H  
ATOM   1264 2HG2 VAL A  81      23.610   3.449  -8.026  1.00  0.62           H  
ATOM   1265 3HG2 VAL A  81      22.537   4.618  -8.809  1.00  0.62           H  
ATOM   1266  N   VAL A  82      20.339   1.927  -5.120  1.00  0.61           N  
ATOM   1267  CA  VAL A  82      19.582   1.743  -3.901  1.00  0.61           C  
ATOM   1268  C   VAL A  82      20.592   1.721  -2.779  1.00  0.61           C  
ATOM   1269  O   VAL A  82      21.385   0.781  -2.664  1.00  0.61           O  
ATOM   1270  CB  VAL A  82      18.832   0.420  -3.915  1.00  0.61           C  
ATOM   1271  CG1 VAL A  82      18.015   0.275  -2.655  1.00  0.61           C  
ATOM   1272  CG2 VAL A  82      18.054   0.328  -5.123  1.00  0.61           C  
ATOM   1273  H   VAL A  82      21.008   1.230  -5.440  1.00  0.61           H  
ATOM   1274  HA  VAL A  82      18.890   2.573  -3.754  1.00  0.61           H  
ATOM   1275  HB  VAL A  82      19.556  -0.391  -3.911  1.00  0.61           H  
ATOM   1276 1HG1 VAL A  82      17.503  -0.686  -2.651  1.00  0.61           H  
ATOM   1277 2HG1 VAL A  82      18.672   0.343  -1.811  1.00  0.61           H  
ATOM   1278 3HG1 VAL A  82      17.284   1.075  -2.604  1.00  0.61           H  
ATOM   1279 1HG2 VAL A  82      17.567  -0.633  -5.119  1.00  0.61           H  
ATOM   1280 2HG2 VAL A  82      17.332   1.124  -5.149  1.00  0.61           H  
ATOM   1281 3HG2 VAL A  82      18.711   0.404  -5.995  1.00  0.61           H  
ATOM   1282  N   TYR A  83      20.589   2.754  -1.968  1.00  0.60           N  
ATOM   1283  CA  TYR A  83      21.575   2.834  -0.919  1.00  0.60           C  
ATOM   1284  C   TYR A  83      20.943   2.436   0.387  1.00  0.60           C  
ATOM   1285  O   TYR A  83      19.975   3.042   0.846  1.00  0.60           O  
ATOM   1286  CB  TYR A  83      22.186   4.222  -0.888  1.00  0.60           C  
ATOM   1287  CG  TYR A  83      23.224   4.454   0.173  1.00  0.60           C  
ATOM   1288  CD1 TYR A  83      24.490   3.928   0.033  1.00  0.60           C  
ATOM   1289  CD2 TYR A  83      22.917   5.225   1.276  1.00  0.60           C  
ATOM   1290  CE1 TYR A  83      25.454   4.166   0.984  1.00  0.60           C  
ATOM   1291  CE2 TYR A  83      23.875   5.468   2.229  1.00  0.60           C  
ATOM   1292  CZ  TYR A  83      25.139   4.944   2.085  1.00  0.60           C  
ATOM   1293  OH  TYR A  83      26.087   5.202   3.036  1.00  0.60           O  
ATOM   1294  H   TYR A  83      19.898   3.500  -2.072  1.00  0.60           H  
ATOM   1295  HA  TYR A  83      22.371   2.123  -1.125  1.00  0.60           H  
ATOM   1296 1HB  TYR A  83      22.641   4.423  -1.855  1.00  0.60           H  
ATOM   1297 2HB  TYR A  83      21.408   4.908  -0.747  1.00  0.60           H  
ATOM   1298  HD1 TYR A  83      24.728   3.334  -0.830  1.00  0.60           H  
ATOM   1299  HD2 TYR A  83      21.920   5.647   1.395  1.00  0.60           H  
ATOM   1300  HE1 TYR A  83      26.455   3.749   0.865  1.00  0.60           H  
ATOM   1301  HE2 TYR A  83      23.631   6.084   3.100  1.00  0.60           H  
ATOM   1302  HH  TYR A  83      25.673   5.644   3.784  1.00  0.60           H  
ATOM   1303  N   ILE A  84      21.482   1.378   0.947  1.00  0.60           N  
ATOM   1304  CA  ILE A  84      21.041   0.773   2.174  1.00  0.60           C  
ATOM   1305  C   ILE A  84      22.194   0.678   3.151  1.00  0.60           C  
ATOM   1306  O   ILE A  84      22.734  -0.412   3.314  1.00  0.60           O  
ATOM   1307  CB  ILE A  84      20.605  -0.668   1.899  1.00  0.60           C  
ATOM   1308  CG1 ILE A  84      19.548  -0.768   0.796  1.00  0.60           C  
ATOM   1309  CG2 ILE A  84      20.120  -1.242   3.119  1.00  0.60           C  
ATOM   1310  CD1 ILE A  84      18.212  -0.090   1.135  1.00  0.60           C  
ATOM   1311  H   ILE A  84      22.278   0.957   0.478  1.00  0.60           H  
ATOM   1312  HA  ILE A  84      20.222   1.349   2.592  1.00  0.60           H  
ATOM   1313  HB  ILE A  84      21.476  -1.232   1.558  1.00  0.60           H  
ATOM   1314 1HG1 ILE A  84      19.961  -0.330  -0.106  1.00  0.60           H  
ATOM   1315 2HG1 ILE A  84      19.351  -1.823   0.602  1.00  0.60           H  
ATOM   1316 1HG2 ILE A  84      19.850  -2.276   2.941  1.00  0.60           H  
ATOM   1317 2HG2 ILE A  84      20.890  -1.190   3.894  1.00  0.60           H  
ATOM   1318 3HG2 ILE A  84      19.257  -0.667   3.410  1.00  0.60           H  
ATOM   1319 1HD1 ILE A  84      17.515  -0.212   0.307  1.00  0.60           H  
ATOM   1320 2HD1 ILE A  84      17.783  -0.543   2.032  1.00  0.60           H  
ATOM   1321 3HD1 ILE A  84      18.381   0.960   1.308  1.00  0.60           H  
ATOM   1322  N   PRO A  85      22.562   1.723   3.881  1.00  0.61           N  
ATOM   1323  CA  PRO A  85      23.754   1.703   4.674  1.00  0.61           C  
ATOM   1324  C   PRO A  85      23.604   0.694   5.784  1.00  0.61           C  
ATOM   1325  O   PRO A  85      22.524   0.538   6.362  1.00  0.61           O  
ATOM   1326  CB  PRO A  85      23.890   3.145   5.152  1.00  0.61           C  
ATOM   1327  CG  PRO A  85      22.504   3.710   5.089  1.00  0.61           C  
ATOM   1328  CD  PRO A  85      21.766   2.921   3.982  1.00  0.61           C  
ATOM   1329  HA  PRO A  85      24.587   1.441   4.027  1.00  0.61           H  
ATOM   1330 1HB  PRO A  85      24.293   3.165   6.175  1.00  0.61           H  
ATOM   1331 2HB  PRO A  85      24.603   3.676   4.536  1.00  0.61           H  
ATOM   1332 1HG  PRO A  85      22.068   3.665   6.065  1.00  0.61           H  
ATOM   1333 2HG  PRO A  85      22.573   4.781   4.848  1.00  0.61           H  
ATOM   1334 1HD  PRO A  85      20.756   2.681   4.331  1.00  0.61           H  
ATOM   1335 2HD  PRO A  85      21.755   3.466   3.046  1.00  0.61           H  
ATOM   1336  N   GLU A  86      24.726   0.101   6.164  1.00  0.62           N  
ATOM   1337  CA  GLU A  86      24.741  -0.913   7.222  1.00  0.62           C  
ATOM   1338  C   GLU A  86      24.179  -0.422   8.557  1.00  0.62           C  
ATOM   1339  O   GLU A  86      23.603  -1.202   9.314  1.00  0.62           O  
ATOM   1340  CB  GLU A  86      26.170  -1.421   7.468  1.00  0.62           C  
ATOM   1341  CG  GLU A  86      26.762  -2.268   6.341  1.00  0.62           C  
ATOM   1342  CD  GLU A  86      28.176  -2.732   6.632  1.00  0.62           C  
ATOM   1343  OE1 GLU A  86      28.759  -2.245   7.572  1.00  0.62           O  
ATOM   1344  OE2 GLU A  86      28.664  -3.584   5.926  1.00  0.62           O  
ATOM   1345  H   GLU A  86      25.562   0.298   5.606  1.00  0.62           H  
ATOM   1346  HA  GLU A  86      24.127  -1.752   6.888  1.00  0.62           H  
ATOM   1347 1HB  GLU A  86      26.832  -0.570   7.624  1.00  0.62           H  
ATOM   1348 2HB  GLU A  86      26.189  -2.019   8.379  1.00  0.62           H  
ATOM   1349 1HG  GLU A  86      26.128  -3.134   6.162  1.00  0.62           H  
ATOM   1350 2HG  GLU A  86      26.775  -1.663   5.437  1.00  0.62           H  
ATOM   1351  N   SER A  87      24.372   0.858   8.865  1.00  0.64           N  
ATOM   1352  CA  SER A  87      23.901   1.417  10.131  1.00  0.64           C  
ATOM   1353  C   SER A  87      22.412   1.816  10.148  1.00  0.64           C  
ATOM   1354  O   SER A  87      21.908   2.246  11.188  1.00  0.64           O  
ATOM   1355  CB  SER A  87      24.738   2.614  10.513  1.00  0.64           C  
ATOM   1356  OG  SER A  87      24.544   3.648   9.611  1.00  0.64           O  
ATOM   1357  H   SER A  87      24.849   1.449   8.200  1.00  0.64           H  
ATOM   1358  HA  SER A  87      24.042   0.653  10.898  1.00  0.64           H  
ATOM   1359 1HB  SER A  87      24.451   2.943  11.511  1.00  0.64           H  
ATOM   1360 2HB  SER A  87      25.791   2.342  10.544  1.00  0.64           H  
ATOM   1361  HG  SER A  87      23.615   3.589   9.362  1.00  0.64           H  
ATOM   1362  N   ALA A  88      21.720   1.754   9.007  1.00  0.66           N  
ATOM   1363  CA  ALA A  88      20.315   2.164   8.981  1.00  0.66           C  
ATOM   1364  C   ALA A  88      19.473   1.189   9.816  1.00  0.66           C  
ATOM   1365  O   ALA A  88      19.819   0.014   9.906  1.00  0.66           O  
ATOM   1366  CB  ALA A  88      19.780   2.213   7.561  1.00  0.66           C  
ATOM   1367  H   ALA A  88      22.145   1.381   8.157  1.00  0.66           H  
ATOM   1368  HA  ALA A  88      20.260   3.158   9.397  1.00  0.66           H  
ATOM   1369 1HB  ALA A  88      18.740   2.533   7.573  1.00  0.66           H  
ATOM   1370 2HB  ALA A  88      20.340   2.904   6.991  1.00  0.66           H  
ATOM   1371 3HB  ALA A  88      19.853   1.233   7.112  1.00  0.66           H  
ATOM   1372  N   PRO A  89      18.375   1.627  10.467  1.00  0.68           N  
ATOM   1373  CA  PRO A  89      17.445   0.765  11.174  1.00  0.68           C  
ATOM   1374  C   PRO A  89      16.875  -0.270  10.221  1.00  0.68           C  
ATOM   1375  O   PRO A  89      16.519   0.055   9.084  1.00  0.68           O  
ATOM   1376  CB  PRO A  89      16.358   1.744  11.638  1.00  0.68           C  
ATOM   1377  CG  PRO A  89      17.057   3.081  11.725  1.00  0.68           C  
ATOM   1378  CD  PRO A  89      18.067   3.074  10.586  1.00  0.68           C  
ATOM   1379  HA  PRO A  89      17.955   0.287  12.024  1.00  0.68           H  
ATOM   1380 1HB  PRO A  89      15.519   1.753  10.920  1.00  0.68           H  
ATOM   1381 2HB  PRO A  89      15.945   1.417  12.603  1.00  0.68           H  
ATOM   1382 1HG  PRO A  89      16.320   3.897  11.619  1.00  0.68           H  
ATOM   1383 2HG  PRO A  89      17.532   3.203  12.710  1.00  0.68           H  
ATOM   1384 1HD  PRO A  89      17.621   3.470   9.657  1.00  0.68           H  
ATOM   1385 2HD  PRO A  89      18.930   3.656  10.930  1.00  0.68           H  
ATOM   1386  N   ALA A  90      16.659  -1.485  10.716  1.00  0.71           N  
ATOM   1387  CA  ALA A  90      16.110  -2.554   9.885  1.00  0.71           C  
ATOM   1388  C   ALA A  90      14.771  -2.169   9.277  1.00  0.71           C  
ATOM   1389  O   ALA A  90      14.470  -2.536   8.145  1.00  0.71           O  
ATOM   1390  CB  ALA A  90      15.954  -3.826  10.692  1.00  0.71           C  
ATOM   1391  H   ALA A  90      16.935  -1.693  11.667  1.00  0.71           H  
ATOM   1392  HA  ALA A  90      16.809  -2.739   9.069  1.00  0.71           H  
ATOM   1393 1HB  ALA A  90      15.573  -4.619  10.049  1.00  0.71           H  
ATOM   1394 2HB  ALA A  90      16.921  -4.119  11.099  1.00  0.71           H  
ATOM   1395 3HB  ALA A  90      15.253  -3.656  11.508  1.00  0.71           H  
ATOM   1396  N   GLU A  91      13.967  -1.404  10.011  1.00  0.72           N  
ATOM   1397  CA  GLU A  91      12.660  -1.019   9.495  1.00  0.72           C  
ATOM   1398  C   GLU A  91      12.771  -0.181   8.217  1.00  0.72           C  
ATOM   1399  O   GLU A  91      11.960  -0.333   7.298  1.00  0.72           O  
ATOM   1400  CB  GLU A  91      11.891  -0.244  10.560  1.00  0.72           C  
ATOM   1401  CG  GLU A  91      11.449  -1.089  11.749  1.00  0.72           C  
ATOM   1402  CD  GLU A  91      10.760  -0.284  12.827  1.00  0.72           C  
ATOM   1403  OE1 GLU A  91      10.751   0.921  12.731  1.00  0.72           O  
ATOM   1404  OE2 GLU A  91      10.242  -0.878  13.744  1.00  0.72           O  
ATOM   1405  H   GLU A  91      14.261  -1.104  10.928  1.00  0.72           H  
ATOM   1406  HA  GLU A  91      12.106  -1.926   9.253  1.00  0.72           H  
ATOM   1407 1HB  GLU A  91      12.517   0.569  10.936  1.00  0.72           H  
ATOM   1408 2HB  GLU A  91      11.006   0.207  10.113  1.00  0.72           H  
ATOM   1409 1HG  GLU A  91      10.766  -1.861  11.395  1.00  0.72           H  
ATOM   1410 2HG  GLU A  91      12.324  -1.582  12.171  1.00  0.72           H  
ATOM   1411  N   ASP A  92      13.774   0.706   8.149  1.00  0.73           N  
ATOM   1412  CA  ASP A  92      13.926   1.547   6.973  1.00  0.73           C  
ATOM   1413  C   ASP A  92      14.518   0.710   5.866  1.00  0.73           C  
ATOM   1414  O   ASP A  92      14.152   0.828   4.704  1.00  0.73           O  
ATOM   1415  CB  ASP A  92      14.810   2.770   7.229  1.00  0.73           C  
ATOM   1416  CG  ASP A  92      14.193   3.819   8.163  1.00  0.73           C  
ATOM   1417  OD1 ASP A  92      13.016   3.742   8.444  1.00  0.73           O  
ATOM   1418  OD2 ASP A  92      14.909   4.715   8.554  1.00  0.73           O  
ATOM   1419  H   ASP A  92      14.469   0.750   8.887  1.00  0.73           H  
ATOM   1420  HA  ASP A  92      12.943   1.895   6.657  1.00  0.73           H  
ATOM   1421 1HB  ASP A  92      15.755   2.433   7.669  1.00  0.73           H  
ATOM   1422 2HB  ASP A  92      15.049   3.249   6.277  1.00  0.73           H  
ATOM   1423  N   ILE A  93      15.402  -0.198   6.223  1.00  0.74           N  
ATOM   1424  CA  ILE A  93      16.000  -1.004   5.188  1.00  0.74           C  
ATOM   1425  C   ILE A  93      14.925  -1.814   4.476  1.00  0.74           C  
ATOM   1426  O   ILE A  93      14.841  -1.808   3.249  1.00  0.74           O  
ATOM   1427  CB  ILE A  93      17.052  -1.937   5.778  1.00  0.74           C  
ATOM   1428  CG1 ILE A  93      18.242  -1.088   6.294  1.00  0.74           C  
ATOM   1429  CG2 ILE A  93      17.431  -2.991   4.757  1.00  0.74           C  
ATOM   1430  CD1 ILE A  93      19.234  -1.844   7.131  1.00  0.74           C  
ATOM   1431  H   ILE A  93      15.688  -0.293   7.202  1.00  0.74           H  
ATOM   1432  HA  ILE A  93      16.477  -0.345   4.464  1.00  0.74           H  
ATOM   1433  HB  ILE A  93      16.638  -2.433   6.647  1.00  0.74           H  
ATOM   1434 1HG1 ILE A  93      18.751  -0.658   5.479  1.00  0.74           H  
ATOM   1435 2HG1 ILE A  93      17.841  -0.280   6.907  1.00  0.74           H  
ATOM   1436 1HG2 ILE A  93      18.171  -3.664   5.181  1.00  0.74           H  
ATOM   1437 2HG2 ILE A  93      16.547  -3.559   4.477  1.00  0.74           H  
ATOM   1438 3HG2 ILE A  93      17.826  -2.524   3.884  1.00  0.74           H  
ATOM   1439 1HD1 ILE A  93      20.027  -1.164   7.460  1.00  0.74           H  
ATOM   1440 2HD1 ILE A  93      18.746  -2.255   8.000  1.00  0.74           H  
ATOM   1441 3HD1 ILE A  93      19.672  -2.644   6.543  1.00  0.74           H  
ATOM   1442  N   ARG A  94      14.056  -2.458   5.257  1.00  0.74           N  
ATOM   1443  CA  ARG A  94      12.974  -3.278   4.726  1.00  0.74           C  
ATOM   1444  C   ARG A  94      11.985  -2.461   3.892  1.00  0.74           C  
ATOM   1445  O   ARG A  94      11.521  -2.911   2.837  1.00  0.74           O  
ATOM   1446  CB  ARG A  94      12.261  -3.930   5.893  1.00  0.74           C  
ATOM   1447  CG  ARG A  94      13.089  -5.003   6.592  1.00  0.74           C  
ATOM   1448  CD  ARG A  94      12.471  -5.454   7.861  1.00  0.74           C  
ATOM   1449  NE  ARG A  94      13.295  -6.448   8.537  1.00  0.74           N  
ATOM   1450  CZ  ARG A  94      13.174  -6.794   9.834  1.00  0.74           C  
ATOM   1451  NH1 ARG A  94      12.264  -6.219  10.591  1.00  0.74           N  
ATOM   1452  NH2 ARG A  94      13.975  -7.709  10.348  1.00  0.74           N  
ATOM   1453  H   ARG A  94      14.176  -2.400   6.272  1.00  0.74           H  
ATOM   1454  HA  ARG A  94      13.411  -4.052   4.095  1.00  0.74           H  
ATOM   1455 1HB  ARG A  94      12.014  -3.166   6.635  1.00  0.74           H  
ATOM   1456 2HB  ARG A  94      11.331  -4.380   5.555  1.00  0.74           H  
ATOM   1457 1HG  ARG A  94      13.180  -5.867   5.937  1.00  0.74           H  
ATOM   1458 2HG  ARG A  94      14.083  -4.614   6.809  1.00  0.74           H  
ATOM   1459 1HD  ARG A  94      12.361  -4.593   8.526  1.00  0.74           H  
ATOM   1460 2HD  ARG A  94      11.496  -5.891   7.663  1.00  0.74           H  
ATOM   1461  HE  ARG A  94      14.008  -6.912   7.992  1.00  0.74           H  
ATOM   1462 1HH1 ARG A  94      11.652  -5.516  10.200  1.00  0.74           H  
ATOM   1463 2HH1 ARG A  94      12.177  -6.482  11.562  1.00  0.74           H  
ATOM   1464 1HH2 ARG A  94      14.676  -8.150   9.767  1.00  0.74           H  
ATOM   1465 2HH2 ARG A  94      13.887  -7.970  11.318  1.00  0.74           H  
ATOM   1466  N   LEU A  95      11.693  -1.235   4.339  1.00  0.74           N  
ATOM   1467  CA  LEU A  95      10.779  -0.339   3.633  1.00  0.74           C  
ATOM   1468  C   LEU A  95      11.297  -0.025   2.221  1.00  0.74           C  
ATOM   1469  O   LEU A  95      10.553  -0.136   1.231  1.00  0.74           O  
ATOM   1470  CB  LEU A  95      10.625   0.947   4.461  1.00  0.74           C  
ATOM   1471  CG  LEU A  95       9.785   2.036   3.890  1.00  0.74           C  
ATOM   1472  CD1 LEU A  95       8.351   1.560   3.724  1.00  0.74           C  
ATOM   1473  CD2 LEU A  95       9.861   3.262   4.792  1.00  0.74           C  
ATOM   1474  H   LEU A  95      12.080  -0.913   5.227  1.00  0.74           H  
ATOM   1475  HA  LEU A  95       9.812  -0.826   3.552  1.00  0.74           H  
ATOM   1476 1HB  LEU A  95      10.213   0.681   5.434  1.00  0.74           H  
ATOM   1477 2HB  LEU A  95      11.611   1.361   4.626  1.00  0.74           H  
ATOM   1478  HG  LEU A  95      10.169   2.284   2.943  1.00  0.74           H  
ATOM   1479 1HD1 LEU A  95       7.750   2.357   3.294  1.00  0.74           H  
ATOM   1480 2HD1 LEU A  95       8.331   0.692   3.066  1.00  0.74           H  
ATOM   1481 3HD1 LEU A  95       7.948   1.289   4.699  1.00  0.74           H  
ATOM   1482 1HD2 LEU A  95       9.266   4.068   4.362  1.00  0.74           H  
ATOM   1483 2HD2 LEU A  95       9.476   3.017   5.781  1.00  0.74           H  
ATOM   1484 3HD2 LEU A  95      10.897   3.584   4.878  1.00  0.74           H  
ATOM   1485  N   TYR A  96      12.580   0.333   2.131  1.00  0.74           N  
ATOM   1486  CA  TYR A  96      13.205   0.668   0.856  1.00  0.74           C  
ATOM   1487  C   TYR A  96      13.426  -0.562  -0.028  1.00  0.74           C  
ATOM   1488  O   TYR A  96      13.172  -0.526  -1.234  1.00  0.74           O  
ATOM   1489  CB  TYR A  96      14.516   1.392   1.129  1.00  0.74           C  
ATOM   1490  CG  TYR A  96      14.315   2.860   1.577  1.00  0.74           C  
ATOM   1491  CD1 TYR A  96      13.726   3.148   2.795  1.00  0.74           C  
ATOM   1492  CD2 TYR A  96      14.759   3.907   0.792  1.00  0.74           C  
ATOM   1493  CE1 TYR A  96      13.575   4.434   3.232  1.00  0.74           C  
ATOM   1494  CE2 TYR A  96      14.585   5.210   1.228  1.00  0.74           C  
ATOM   1495  CZ  TYR A  96      14.009   5.469   2.444  1.00  0.74           C  
ATOM   1496  OH  TYR A  96      13.864   6.766   2.879  1.00  0.74           O  
ATOM   1497  H   TYR A  96      13.135   0.395   2.989  1.00  0.74           H  
ATOM   1498  HA  TYR A  96      12.546   1.350   0.328  1.00  0.74           H  
ATOM   1499 1HB  TYR A  96      15.062   0.865   1.919  1.00  0.74           H  
ATOM   1500 2HB  TYR A  96      15.139   1.384   0.234  1.00  0.74           H  
ATOM   1501  HD1 TYR A  96      13.371   2.371   3.398  1.00  0.74           H  
ATOM   1502  HD2 TYR A  96      15.238   3.713  -0.163  1.00  0.74           H  
ATOM   1503  HE1 TYR A  96      13.106   4.632   4.194  1.00  0.74           H  
ATOM   1504  HE2 TYR A  96      14.909   6.032   0.624  1.00  0.74           H  
ATOM   1505  HH  TYR A  96      14.480   7.332   2.393  1.00  0.74           H  
ATOM   1506  N   VAL A  97      13.839  -1.681   0.548  1.00  0.75           N  
ATOM   1507  CA  VAL A  97      14.034  -2.852  -0.288  1.00  0.75           C  
ATOM   1508  C   VAL A  97      12.708  -3.256  -0.925  1.00  0.75           C  
ATOM   1509  O   VAL A  97      12.652  -3.565  -2.117  1.00  0.75           O  
ATOM   1510  CB  VAL A  97      14.648  -4.006   0.518  1.00  0.75           C  
ATOM   1511  CG1 VAL A  97      14.637  -5.284  -0.301  1.00  0.75           C  
ATOM   1512  CG2 VAL A  97      16.107  -3.639   0.884  1.00  0.75           C  
ATOM   1513  H   VAL A  97      14.046  -1.718   1.548  1.00  0.75           H  
ATOM   1514  HA  VAL A  97      14.735  -2.592  -1.082  1.00  0.75           H  
ATOM   1515  HB  VAL A  97      14.061  -4.164   1.426  1.00  0.75           H  
ATOM   1516 1HG1 VAL A  97      15.075  -6.092   0.284  1.00  0.75           H  
ATOM   1517 2HG1 VAL A  97      13.608  -5.536  -0.557  1.00  0.75           H  
ATOM   1518 3HG1 VAL A  97      15.216  -5.138  -1.211  1.00  0.75           H  
ATOM   1519 1HG2 VAL A  97      16.552  -4.444   1.465  1.00  0.75           H  
ATOM   1520 2HG2 VAL A  97      16.681  -3.488  -0.028  1.00  0.75           H  
ATOM   1521 3HG2 VAL A  97      16.124  -2.729   1.464  1.00  0.75           H  
ATOM   1522  N   GLY A  98      11.634  -3.231  -0.138  1.00  0.75           N  
ATOM   1523  CA  GLY A  98      10.304  -3.556  -0.624  1.00  0.75           C  
ATOM   1524  C   GLY A  98       9.836  -2.646  -1.769  1.00  0.75           C  
ATOM   1525  O   GLY A  98       9.457  -3.131  -2.839  1.00  0.75           O  
ATOM   1526  H   GLY A  98      11.732  -2.985   0.847  1.00  0.75           H  
ATOM   1527 1HA  GLY A  98      10.288  -4.595  -0.951  1.00  0.75           H  
ATOM   1528 2HA  GLY A  98       9.603  -3.474   0.206  1.00  0.75           H  
ATOM   1529  N   ILE A  99       9.842  -1.323  -1.551  1.00  0.75           N  
ATOM   1530  CA  ILE A  99       9.377  -0.391  -2.586  1.00  0.75           C  
ATOM   1531  C   ILE A  99      10.258  -0.334  -3.828  1.00  0.75           C  
ATOM   1532  O   ILE A  99       9.784   0.070  -4.895  1.00  0.75           O  
ATOM   1533  CB  ILE A  99       9.198   1.041  -2.090  1.00  0.75           C  
ATOM   1534  CG1 ILE A  99       8.273   1.791  -3.029  1.00  0.75           C  
ATOM   1535  CG2 ILE A  99      10.496   1.729  -2.167  1.00  0.75           C  
ATOM   1536  CD1 ILE A  99       6.907   1.201  -3.115  1.00  0.75           C  
ATOM   1537  H   ILE A  99      10.166  -0.958  -0.651  1.00  0.75           H  
ATOM   1538  HA  ILE A  99       8.397  -0.734  -2.905  1.00  0.75           H  
ATOM   1539  HB  ILE A  99       8.796   1.057  -1.075  1.00  0.75           H  
ATOM   1540 1HG1 ILE A  99       8.174   2.813  -2.668  1.00  0.75           H  
ATOM   1541 2HG1 ILE A  99       8.706   1.812  -4.025  1.00  0.75           H  
ATOM   1542 1HG2 ILE A  99      10.398   2.757  -1.874  1.00  0.75           H  
ATOM   1543 2HG2 ILE A  99      11.182   1.215  -1.519  1.00  0.75           H  
ATOM   1544 3HG2 ILE A  99      10.854   1.709  -3.182  1.00  0.75           H  
ATOM   1545 1HD1 ILE A  99       6.304   1.798  -3.791  1.00  0.75           H  
ATOM   1546 2HD1 ILE A  99       6.974   0.184  -3.494  1.00  0.75           H  
ATOM   1547 3HD1 ILE A  99       6.454   1.176  -2.155  1.00  0.75           H  
ATOM   1548  N   PHE A 100      11.527  -0.737  -3.722  1.00  0.75           N  
ATOM   1549  CA  PHE A 100      12.406  -0.687  -4.873  1.00  0.75           C  
ATOM   1550  C   PHE A 100      11.782  -1.227  -6.141  1.00  0.75           C  
ATOM   1551  O   PHE A 100      11.891  -0.592  -7.188  1.00  0.75           O  
ATOM   1552  CB  PHE A 100      13.687  -1.464  -4.619  1.00  0.75           C  
ATOM   1553  CG  PHE A 100      14.520  -1.576  -5.869  1.00  0.75           C  
ATOM   1554  CD1 PHE A 100      15.200  -0.504  -6.376  1.00  0.75           C  
ATOM   1555  CD2 PHE A 100      14.638  -2.790  -6.523  1.00  0.75           C  
ATOM   1556  CE1 PHE A 100      15.994  -0.638  -7.503  1.00  0.75           C  
ATOM   1557  CE2 PHE A 100      15.419  -2.914  -7.650  1.00  0.75           C  
ATOM   1558  CZ  PHE A 100      16.101  -1.832  -8.135  1.00  0.75           C  
ATOM   1559  H   PHE A 100      11.902  -1.037  -2.821  1.00  0.75           H  
ATOM   1560  HA  PHE A 100      12.668   0.356  -5.044  1.00  0.75           H  
ATOM   1561 1HB  PHE A 100      14.269  -1.004  -3.835  1.00  0.75           H  
ATOM   1562 2HB  PHE A 100      13.438  -2.471  -4.287  1.00  0.75           H  
ATOM   1563  HD1 PHE A 100      15.126   0.459  -5.881  1.00  0.75           H  
ATOM   1564  HD2 PHE A 100      14.104  -3.655  -6.128  1.00  0.75           H  
ATOM   1565  HE1 PHE A 100      16.547   0.207  -7.877  1.00  0.75           H  
ATOM   1566  HE2 PHE A 100      15.505  -3.879  -8.156  1.00  0.75           H  
ATOM   1567  HZ  PHE A 100      16.733  -1.935  -9.024  1.00  0.75           H  
ATOM   1568  N   GLY A 101      11.144  -2.394  -6.077  1.00  0.74           N  
ATOM   1569  CA  GLY A 101      10.546  -2.981  -7.271  1.00  0.74           C  
ATOM   1570  C   GLY A 101       9.479  -2.083  -7.929  1.00  0.74           C  
ATOM   1571  O   GLY A 101       9.318  -2.098  -9.155  1.00  0.74           O  
ATOM   1572  H   GLY A 101      11.069  -2.869  -5.183  1.00  0.74           H  
ATOM   1573 1HA  GLY A 101      11.336  -3.191  -7.994  1.00  0.74           H  
ATOM   1574 2HA  GLY A 101      10.099  -3.939  -7.007  1.00  0.74           H  
ATOM   1575  N   GLU A 102       8.743  -1.304  -7.122  1.00  0.74           N  
ATOM   1576  CA  GLU A 102       7.689  -0.440  -7.646  1.00  0.74           C  
ATOM   1577  C   GLU A 102       8.343   0.738  -8.352  1.00  0.74           C  
ATOM   1578  O   GLU A 102       7.927   1.134  -9.448  1.00  0.74           O  
ATOM   1579  CB  GLU A 102       6.790   0.065  -6.508  1.00  0.74           C  
ATOM   1580  CG  GLU A 102       5.551   0.872  -6.927  1.00  0.74           C  
ATOM   1581  CD  GLU A 102       4.501   0.066  -7.637  1.00  0.74           C  
ATOM   1582  OE1 GLU A 102       4.528  -1.135  -7.526  1.00  0.74           O  
ATOM   1583  OE2 GLU A 102       3.654   0.653  -8.278  1.00  0.74           O  
ATOM   1584  H   GLU A 102       8.954  -1.270  -6.129  1.00  0.74           H  
ATOM   1585  HA  GLU A 102       7.092  -0.998  -8.367  1.00  0.74           H  
ATOM   1586 1HB  GLU A 102       6.464  -0.773  -5.894  1.00  0.74           H  
ATOM   1587 2HB  GLU A 102       7.382   0.717  -5.879  1.00  0.74           H  
ATOM   1588 1HG  GLU A 102       5.109   1.336  -6.042  1.00  0.74           H  
ATOM   1589 2HG  GLU A 102       5.881   1.661  -7.589  1.00  0.74           H  
ATOM   1590  N   LEU A 103       9.394   1.279  -7.730  1.00  0.73           N  
ATOM   1591  CA  LEU A 103      10.119   2.388  -8.326  1.00  0.73           C  
ATOM   1592  C   LEU A 103      10.817   1.967  -9.600  1.00  0.73           C  
ATOM   1593  O   LEU A 103      10.705   2.639 -10.614  1.00  0.73           O  
ATOM   1594  CB  LEU A 103      11.139   2.956  -7.334  1.00  0.73           C  
ATOM   1595  CG  LEU A 103      10.567   3.752  -6.207  1.00  0.73           C  
ATOM   1596  CD1 LEU A 103      11.619   3.999  -5.179  1.00  0.73           C  
ATOM   1597  CD2 LEU A 103      10.089   5.081  -6.778  1.00  0.73           C  
ATOM   1598  H   LEU A 103       9.680   0.894  -6.827  1.00  0.73           H  
ATOM   1599  HA  LEU A 103       9.402   3.171  -8.573  1.00  0.73           H  
ATOM   1600 1HB  LEU A 103      11.704   2.128  -6.904  1.00  0.73           H  
ATOM   1601 2HB  LEU A 103      11.819   3.598  -7.876  1.00  0.73           H  
ATOM   1602  HG  LEU A 103       9.741   3.206  -5.752  1.00  0.73           H  
ATOM   1603 1HD1 LEU A 103      11.212   4.576  -4.360  1.00  0.73           H  
ATOM   1604 2HD1 LEU A 103      11.972   3.044  -4.803  1.00  0.73           H  
ATOM   1605 3HD1 LEU A 103      12.444   4.542  -5.617  1.00  0.73           H  
ATOM   1606 1HD2 LEU A 103       9.655   5.691  -5.996  1.00  0.73           H  
ATOM   1607 2HD2 LEU A 103      10.930   5.612  -7.225  1.00  0.73           H  
ATOM   1608 3HD2 LEU A 103       9.351   4.892  -7.539  1.00  0.73           H  
ATOM   1609  N   LEU A 104      11.460   0.804  -9.589  1.00  0.73           N  
ATOM   1610  CA  LEU A 104      12.168   0.343 -10.771  1.00  0.73           C  
ATOM   1611  C   LEU A 104      11.188   0.231 -11.933  1.00  0.73           C  
ATOM   1612  O   LEU A 104      11.473   0.683 -13.042  1.00  0.73           O  
ATOM   1613  CB  LEU A 104      12.843  -1.004 -10.502  1.00  0.73           C  
ATOM   1614  CG  LEU A 104      13.614  -1.612 -11.682  1.00  0.73           C  
ATOM   1615  CD1 LEU A 104      14.765  -0.690 -12.067  1.00  0.73           C  
ATOM   1616  CD2 LEU A 104      14.125  -2.982 -11.300  1.00  0.73           C  
ATOM   1617  H   LEU A 104      11.502   0.253  -8.735  1.00  0.73           H  
ATOM   1618  HA  LEU A 104      12.933   1.074 -11.029  1.00  0.73           H  
ATOM   1619 1HB  LEU A 104      13.536  -0.884  -9.668  1.00  0.73           H  
ATOM   1620 2HB  LEU A 104      12.076  -1.719 -10.199  1.00  0.73           H  
ATOM   1621  HG  LEU A 104      12.947  -1.699 -12.539  1.00  0.73           H  
ATOM   1622 1HD1 LEU A 104      15.306  -1.108 -12.915  1.00  0.73           H  
ATOM   1623 2HD1 LEU A 104      14.367   0.278 -12.336  1.00  0.73           H  
ATOM   1624 3HD1 LEU A 104      15.443  -0.592 -11.227  1.00  0.73           H  
ATOM   1625 1HD2 LEU A 104      14.665  -3.418 -12.140  1.00  0.73           H  
ATOM   1626 2HD2 LEU A 104      14.791  -2.899 -10.457  1.00  0.73           H  
ATOM   1627 3HD2 LEU A 104      13.283  -3.620 -11.037  1.00  0.73           H  
ATOM   1628  N   GLY A 105      10.025  -0.377 -11.670  1.00  0.73           N  
ATOM   1629  CA  GLY A 105       8.971  -0.536 -12.660  1.00  0.73           C  
ATOM   1630  C   GLY A 105       8.468   0.806 -13.210  1.00  0.73           C  
ATOM   1631  O   GLY A 105       8.368   0.991 -14.423  1.00  0.73           O  
ATOM   1632  H   GLY A 105       9.855  -0.759 -10.738  1.00  0.73           H  
ATOM   1633 1HA  GLY A 105       9.336  -1.153 -13.479  1.00  0.73           H  
ATOM   1634 2HA  GLY A 105       8.140  -1.072 -12.202  1.00  0.73           H  
ATOM   1635  N   ALA A 106       8.101   1.732 -12.313  1.00  0.73           N  
ATOM   1636  CA  ALA A 106       7.587   3.041 -12.726  1.00  0.73           C  
ATOM   1637  C   ALA A 106       8.597   3.847 -13.539  1.00  0.73           C  
ATOM   1638  O   ALA A 106       8.251   4.502 -14.529  1.00  0.73           O  
ATOM   1639  CB  ALA A 106       7.219   3.849 -11.494  1.00  0.73           C  
ATOM   1640  H   ALA A 106       8.182   1.525 -11.317  1.00  0.73           H  
ATOM   1641  HA  ALA A 106       6.705   2.877 -13.338  1.00  0.73           H  
ATOM   1642 1HB  ALA A 106       6.807   4.804 -11.791  1.00  0.73           H  
ATOM   1643 2HB  ALA A 106       6.478   3.300 -10.910  1.00  0.73           H  
ATOM   1644 3HB  ALA A 106       8.113   4.003 -10.888  1.00  0.73           H  
ATOM   1645  N   LEU A 107       9.860   3.760 -13.161  1.00  0.73           N  
ATOM   1646  CA  LEU A 107      10.930   4.534 -13.767  1.00  0.73           C  
ATOM   1647  C   LEU A 107      11.477   3.924 -15.062  1.00  0.73           C  
ATOM   1648  O   LEU A 107      12.670   3.613 -15.188  1.00  0.73           O  
ATOM   1649  CB  LEU A 107      12.027   4.638 -12.719  1.00  0.73           C  
ATOM   1650  CG  LEU A 107      11.641   5.362 -11.412  1.00  0.73           C  
ATOM   1651  CD1 LEU A 107      12.724   5.142 -10.389  1.00  0.73           C  
ATOM   1652  CD2 LEU A 107      11.501   6.819 -11.693  1.00  0.73           C  
ATOM   1653  H   LEU A 107      10.100   3.168 -12.363  1.00  0.73           H  
ATOM   1654  HA  LEU A 107      10.541   5.526 -13.984  1.00  0.73           H  
ATOM   1655 1HB  LEU A 107      12.298   3.627 -12.440  1.00  0.73           H  
ATOM   1656 2HB  LEU A 107      12.884   5.145 -13.149  1.00  0.73           H  
ATOM   1657  HG  LEU A 107      10.701   4.979 -11.035  1.00  0.73           H  
ATOM   1658 1HD1 LEU A 107      12.472   5.640  -9.465  1.00  0.73           H  
ATOM   1659 2HD1 LEU A 107      12.823   4.078 -10.203  1.00  0.73           H  
ATOM   1660 3HD1 LEU A 107      13.640   5.510 -10.760  1.00  0.73           H  
ATOM   1661 1HD2 LEU A 107      11.226   7.357 -10.788  1.00  0.73           H  
ATOM   1662 2HD2 LEU A 107      12.439   7.199 -12.070  1.00  0.73           H  
ATOM   1663 3HD2 LEU A 107      10.748   6.949 -12.435  1.00  0.73           H  
ATOM   1664  N   LYS A 108      10.609   3.802 -16.050  1.00  0.73           N  
ATOM   1665  CA  LYS A 108      11.046   3.266 -17.326  1.00  0.73           C  
ATOM   1666  C   LYS A 108      12.051   4.244 -17.910  1.00  0.73           C  
ATOM   1667  O   LYS A 108      11.770   5.432 -18.012  1.00  0.73           O  
ATOM   1668  CB  LYS A 108       9.857   3.046 -18.254  1.00  0.73           C  
ATOM   1669  CG  LYS A 108       8.924   1.938 -17.780  1.00  0.73           C  
ATOM   1670  CD  LYS A 108       7.762   1.722 -18.735  1.00  0.73           C  
ATOM   1671  CE  LYS A 108       6.837   0.626 -18.229  1.00  0.73           C  
ATOM   1672  NZ  LYS A 108       5.675   0.423 -19.138  1.00  0.73           N  
ATOM   1673  H   LYS A 108       9.642   4.077 -15.870  1.00  0.73           H  
ATOM   1674  HA  LYS A 108      11.545   2.310 -17.159  1.00  0.73           H  
ATOM   1675 1HB  LYS A 108       9.277   3.964 -18.327  1.00  0.73           H  
ATOM   1676 2HB  LYS A 108      10.212   2.795 -19.254  1.00  0.73           H  
ATOM   1677 1HG  LYS A 108       9.485   1.010 -17.676  1.00  0.73           H  
ATOM   1678 2HG  LYS A 108       8.528   2.207 -16.795  1.00  0.73           H  
ATOM   1679 1HD  LYS A 108       7.197   2.648 -18.828  1.00  0.73           H  
ATOM   1680 2HD  LYS A 108       8.140   1.443 -19.719  1.00  0.73           H  
ATOM   1681 1HE  LYS A 108       7.395  -0.306 -18.155  1.00  0.73           H  
ATOM   1682 2HE  LYS A 108       6.471   0.898 -17.237  1.00  0.73           H  
ATOM   1683 1HZ  LYS A 108       5.084  -0.310 -18.772  1.00  0.73           H  
ATOM   1684 2HZ  LYS A 108       5.145   1.281 -19.204  1.00  0.73           H  
ATOM   1685 3HZ  LYS A 108       6.007   0.162 -20.055  1.00  0.73           H  
ATOM   1686  N   GLY A 109      13.197   3.748 -18.345  1.00  0.72           N  
ATOM   1687  CA  GLY A 109      14.258   4.617 -18.845  1.00  0.72           C  
ATOM   1688  C   GLY A 109      15.569   4.266 -18.151  1.00  0.72           C  
ATOM   1689  O   GLY A 109      16.643   4.624 -18.622  1.00  0.72           O  
ATOM   1690  H   GLY A 109      13.368   2.753 -18.284  1.00  0.72           H  
ATOM   1691 1HA  GLY A 109      14.359   4.491 -19.922  1.00  0.72           H  
ATOM   1692 2HA  GLY A 109      14.007   5.658 -18.657  1.00  0.72           H  
ATOM   1693  N   ILE A 110      15.472   3.527 -17.045  1.00  0.71           N  
ATOM   1694  CA  ILE A 110      16.653   3.045 -16.320  1.00  0.71           C  
ATOM   1695  C   ILE A 110      17.324   1.923 -17.116  1.00  0.71           C  
ATOM   1696  O   ILE A 110      16.642   1.006 -17.579  1.00  0.71           O  
ATOM   1697  CB  ILE A 110      16.252   2.503 -14.941  1.00  0.71           C  
ATOM   1698  CG1 ILE A 110      15.715   3.605 -14.071  1.00  0.71           C  
ATOM   1699  CG2 ILE A 110      17.439   1.841 -14.264  1.00  0.71           C  
ATOM   1700  CD1 ILE A 110      15.008   3.068 -12.877  1.00  0.71           C  
ATOM   1701  H   ILE A 110      14.544   3.328 -16.663  1.00  0.71           H  
ATOM   1702  HA  ILE A 110      17.362   3.861 -16.200  1.00  0.71           H  
ATOM   1703  HB  ILE A 110      15.455   1.769 -15.065  1.00  0.71           H  
ATOM   1704 1HG1 ILE A 110      16.554   4.205 -13.730  1.00  0.71           H  
ATOM   1705 2HG1 ILE A 110      15.037   4.240 -14.633  1.00  0.71           H  
ATOM   1706 1HG2 ILE A 110      17.136   1.446 -13.300  1.00  0.71           H  
ATOM   1707 2HG2 ILE A 110      17.804   1.023 -14.876  1.00  0.71           H  
ATOM   1708 3HG2 ILE A 110      18.241   2.571 -14.123  1.00  0.71           H  
ATOM   1709 1HD1 ILE A 110      14.671   3.872 -12.259  1.00  0.71           H  
ATOM   1710 2HD1 ILE A 110      14.150   2.481 -13.215  1.00  0.71           H  
ATOM   1711 3HD1 ILE A 110      15.649   2.438 -12.317  1.00  0.71           H  
ATOM   1712  N   ASP A 111      18.646   2.005 -17.292  1.00  0.70           N  
ATOM   1713  CA  ASP A 111      19.403   1.012 -18.048  1.00  0.70           C  
ATOM   1714  C   ASP A 111      20.039  -0.047 -17.147  1.00  0.70           C  
ATOM   1715  O   ASP A 111      20.199  -1.204 -17.542  1.00  0.70           O  
ATOM   1716  CB  ASP A 111      20.524   1.701 -18.806  1.00  0.70           C  
ATOM   1717  CG  ASP A 111      20.057   2.722 -19.834  1.00  0.70           C  
ATOM   1718  OD1 ASP A 111      19.296   2.378 -20.707  1.00  0.70           O  
ATOM   1719  OD2 ASP A 111      20.481   3.870 -19.720  1.00  0.70           O  
ATOM   1720  H   ASP A 111      19.164   2.769 -16.868  1.00  0.70           H  
ATOM   1721  HA  ASP A 111      18.730   0.519 -18.747  1.00  0.70           H  
ATOM   1722 1HB  ASP A 111      21.131   2.213 -18.072  1.00  0.70           H  
ATOM   1723 2HB  ASP A 111      21.151   0.955 -19.295  1.00  0.70           H  
ATOM   1724  N   CYS A 112      20.412   0.360 -15.936  1.00  0.68           N  
ATOM   1725  CA  CYS A 112      21.119  -0.522 -15.016  1.00  0.68           C  
ATOM   1726  C   CYS A 112      20.806  -0.224 -13.550  1.00  0.68           C  
ATOM   1727  O   CYS A 112      20.130   0.757 -13.236  1.00  0.68           O  
ATOM   1728  CB  CYS A 112      22.623  -0.428 -15.292  1.00  0.68           C  
ATOM   1729  SG  CYS A 112      23.349   1.189 -15.007  1.00  0.68           S  
ATOM   1730  H   CYS A 112      20.261   1.335 -15.683  1.00  0.68           H  
ATOM   1731  HA  CYS A 112      20.805  -1.545 -15.221  1.00  0.68           H  
ATOM   1732 1HB  CYS A 112      23.151  -1.156 -14.687  1.00  0.68           H  
ATOM   1733 2HB  CYS A 112      22.810  -0.691 -16.335  1.00  0.68           H  
ATOM   1734  HG  CYS A 112      22.366   1.893 -15.579  1.00  0.68           H  
ATOM   1735  N   GLU A 113      21.283  -1.078 -12.654  1.00  0.67           N  
ATOM   1736  CA  GLU A 113      20.992  -0.910 -11.234  1.00  0.67           C  
ATOM   1737  C   GLU A 113      22.192  -1.242 -10.365  1.00  0.67           C  
ATOM   1738  O   GLU A 113      23.033  -2.066 -10.728  1.00  0.67           O  
ATOM   1739  CB  GLU A 113      19.813  -1.825 -10.835  1.00  0.67           C  
ATOM   1740  CG  GLU A 113      20.115  -3.325 -10.986  1.00  0.67           C  
ATOM   1741  CD  GLU A 113      18.947  -4.250 -10.657  1.00  0.67           C  
ATOM   1742  OE1 GLU A 113      17.878  -3.776 -10.373  1.00  0.67           O  
ATOM   1743  OE2 GLU A 113      19.144  -5.442 -10.695  1.00  0.67           O  
ATOM   1744  H   GLU A 113      21.841  -1.863 -12.957  1.00  0.67           H  
ATOM   1745  HA  GLU A 113      20.721   0.127 -11.049  1.00  0.67           H  
ATOM   1746 1HB  GLU A 113      19.540  -1.633  -9.795  1.00  0.67           H  
ATOM   1747 2HB  GLU A 113      18.943  -1.586 -11.451  1.00  0.67           H  
ATOM   1748 1HG  GLU A 113      20.427  -3.512 -12.014  1.00  0.67           H  
ATOM   1749 2HG  GLU A 113      20.954  -3.570 -10.336  1.00  0.67           H  
ATOM   1750  N   LEU A 114      22.242  -0.617  -9.196  1.00  0.66           N  
ATOM   1751  CA  LEU A 114      23.311  -0.839  -8.228  1.00  0.66           C  
ATOM   1752  C   LEU A 114      22.792  -0.792  -6.794  1.00  0.66           C  
ATOM   1753  O   LEU A 114      22.051   0.118  -6.438  1.00  0.66           O  
ATOM   1754  CB  LEU A 114      24.392   0.245  -8.434  1.00  0.66           C  
ATOM   1755  CG  LEU A 114      25.672   0.190  -7.567  1.00  0.66           C  
ATOM   1756  CD1 LEU A 114      26.854   0.795  -8.340  1.00  0.66           C  
ATOM   1757  CD2 LEU A 114      25.459   1.001  -6.315  1.00  0.66           C  
ATOM   1758  H   LEU A 114      21.498   0.049  -8.982  1.00  0.66           H  
ATOM   1759  HA  LEU A 114      23.745  -1.821  -8.409  1.00  0.66           H  
ATOM   1760 1HB  LEU A 114      24.710   0.211  -9.475  1.00  0.66           H  
ATOM   1761 2HB  LEU A 114      23.931   1.204  -8.261  1.00  0.66           H  
ATOM   1762  HG  LEU A 114      25.902  -0.846  -7.310  1.00  0.66           H  
ATOM   1763 1HD1 LEU A 114      27.751   0.767  -7.719  1.00  0.66           H  
ATOM   1764 2HD1 LEU A 114      27.041   0.256  -9.251  1.00  0.66           H  
ATOM   1765 3HD1 LEU A 114      26.615   1.811  -8.571  1.00  0.66           H  
ATOM   1766 1HD2 LEU A 114      26.367   0.962  -5.721  1.00  0.66           H  
ATOM   1767 2HD2 LEU A 114      25.248   2.030  -6.585  1.00  0.66           H  
ATOM   1768 3HD2 LEU A 114      24.634   0.603  -5.744  1.00  0.66           H  
ATOM   1769  N   THR A 115      23.198  -1.747  -5.970  1.00  0.67           N  
ATOM   1770  CA  THR A 115      22.818  -1.708  -4.562  1.00  0.67           C  
ATOM   1771  C   THR A 115      24.093  -1.483  -3.772  1.00  0.67           C  
ATOM   1772  O   THR A 115      25.113  -2.108  -4.062  1.00  0.67           O  
ATOM   1773  CB  THR A 115      22.105  -2.992  -4.084  1.00  0.67           C  
ATOM   1774  OG1 THR A 115      20.915  -3.199  -4.859  1.00  0.67           O  
ATOM   1775  CG2 THR A 115      21.703  -2.829  -2.600  1.00  0.67           C  
ATOM   1776  H   THR A 115      23.790  -2.491  -6.313  1.00  0.67           H  
ATOM   1777  HA  THR A 115      22.156  -0.862  -4.382  1.00  0.67           H  
ATOM   1778  HB  THR A 115      22.765  -3.850  -4.197  1.00  0.67           H  
ATOM   1779  HG1 THR A 115      20.350  -2.424  -4.786  1.00  0.67           H  
ATOM   1780 1HG2 THR A 115      21.188  -3.725  -2.264  1.00  0.67           H  
ATOM   1781 2HG2 THR A 115      22.587  -2.676  -1.986  1.00  0.67           H  
ATOM   1782 3HG2 THR A 115      21.039  -1.967  -2.495  1.00  0.67           H  
ATOM   1783  N   ALA A 116      24.042  -0.572  -2.808  1.00  0.68           N  
ATOM   1784  CA  ALA A 116      25.216  -0.238  -2.003  1.00  0.68           C  
ATOM   1785  C   ALA A 116      24.871  -0.148  -0.530  1.00  0.68           C  
ATOM   1786  O   ALA A 116      23.783   0.290  -0.173  1.00  0.68           O  
ATOM   1787  CB  ALA A 116      25.772   1.095  -2.465  1.00  0.68           C  
ATOM   1788  H   ALA A 116      23.153  -0.095  -2.647  1.00  0.68           H  
ATOM   1789  HA  ALA A 116      25.967  -1.018  -2.127  1.00  0.68           H  
ATOM   1790 1HB  ALA A 116      26.644   1.359  -1.873  1.00  0.68           H  
ATOM   1791 2HB  ALA A 116      26.053   1.033  -3.497  1.00  0.68           H  
ATOM   1792 3HB  ALA A 116      25.016   1.842  -2.345  1.00  0.68           H  
ATOM   1793  N   THR A 117      25.820  -0.546   0.312  1.00  0.71           N  
ATOM   1794  CA  THR A 117      25.717  -0.491   1.761  1.00  0.71           C  
ATOM   1795  C   THR A 117      26.789   0.428   2.369  1.00  0.71           C  
ATOM   1796  O   THR A 117      26.750   0.771   3.562  1.00  0.71           O  
ATOM   1797  CB  THR A 117      25.821  -1.905   2.323  1.00  0.71           C  
ATOM   1798  OG1 THR A 117      27.105  -2.465   1.975  1.00  0.71           O  
ATOM   1799  CG2 THR A 117      24.712  -2.774   1.735  1.00  0.71           C  
ATOM   1800  H   THR A 117      26.676  -0.928  -0.070  1.00  0.71           H  
ATOM   1801  HA  THR A 117      24.746  -0.086   2.017  1.00  0.71           H  
ATOM   1802  HB  THR A 117      25.714  -1.880   3.401  1.00  0.71           H  
ATOM   1803  HG1 THR A 117      27.398  -2.142   1.081  1.00  0.71           H  
ATOM   1804 1HG2 THR A 117      24.789  -3.779   2.141  1.00  0.71           H  
ATOM   1805 2HG2 THR A 117      23.743  -2.350   1.995  1.00  0.71           H  
ATOM   1806 3HG2 THR A 117      24.810  -2.813   0.653  1.00  0.71           H  
ATOM   1807  N   ASP A 118      27.739   0.845   1.527  1.00  0.74           N  
ATOM   1808  CA  ASP A 118      28.799   1.756   1.946  1.00  0.74           C  
ATOM   1809  C   ASP A 118      29.229   2.651   0.782  1.00  0.74           C  
ATOM   1810  O   ASP A 118      28.913   2.399  -0.379  1.00  0.74           O  
ATOM   1811  CB  ASP A 118      29.998   0.963   2.512  1.00  0.74           C  
ATOM   1812  CG  ASP A 118      30.951   1.789   3.446  1.00  0.74           C  
ATOM   1813  OD1 ASP A 118      30.760   2.982   3.554  1.00  0.74           O  
ATOM   1814  OD2 ASP A 118      31.848   1.209   4.016  1.00  0.74           O  
ATOM   1815  H   ASP A 118      27.755   0.449   0.588  1.00  0.74           H  
ATOM   1816  HA  ASP A 118      28.411   2.400   2.737  1.00  0.74           H  
ATOM   1817 1HB  ASP A 118      29.620   0.108   3.084  1.00  0.74           H  
ATOM   1818 2HB  ASP A 118      30.580   0.555   1.682  1.00  0.74           H  
ATOM   1819  N   GLU A 119      29.989   3.686   1.104  1.00  0.77           N  
ATOM   1820  CA  GLU A 119      30.437   4.674   0.122  1.00  0.77           C  
ATOM   1821  C   GLU A 119      31.329   4.094  -0.964  1.00  0.77           C  
ATOM   1822  O   GLU A 119      31.271   4.516  -2.117  1.00  0.77           O  
ATOM   1823  CB  GLU A 119      31.153   5.829   0.820  1.00  0.77           C  
ATOM   1824  CG  GLU A 119      30.241   6.717   1.667  1.00  0.77           C  
ATOM   1825  CD  GLU A 119      30.975   7.851   2.357  1.00  0.77           C  
ATOM   1826  OE1 GLU A 119      32.175   7.945   2.208  1.00  0.77           O  
ATOM   1827  OE2 GLU A 119      30.334   8.621   3.029  1.00  0.77           O  
ATOM   1828  H   GLU A 119      30.238   3.784   2.090  1.00  0.77           H  
ATOM   1829  HA  GLU A 119      29.549   5.079  -0.362  1.00  0.77           H  
ATOM   1830 1HB  GLU A 119      31.925   5.428   1.478  1.00  0.77           H  
ATOM   1831 2HB  GLU A 119      31.649   6.452   0.081  1.00  0.77           H  
ATOM   1832 1HG  GLU A 119      29.468   7.137   1.022  1.00  0.77           H  
ATOM   1833 2HG  GLU A 119      29.752   6.094   2.417  1.00  0.77           H  
ATOM   1834  N   GLY A 120      32.144   3.106  -0.618  1.00  0.79           N  
ATOM   1835  CA  GLY A 120      33.063   2.501  -1.580  1.00  0.79           C  
ATOM   1836  C   GLY A 120      32.343   1.804  -2.741  1.00  0.79           C  
ATOM   1837  O   GLY A 120      32.937   1.560  -3.798  1.00  0.79           O  
ATOM   1838  H   GLY A 120      32.133   2.786   0.342  1.00  0.79           H  
ATOM   1839 1HA  GLY A 120      33.724   3.274  -1.974  1.00  0.79           H  
ATOM   1840 2HA  GLY A 120      33.695   1.781  -1.062  1.00  0.79           H  
ATOM   1841  N   GLU A 121      31.062   1.483  -2.544  1.00  0.82           N  
ATOM   1842  CA  GLU A 121      30.260   0.794  -3.535  1.00  0.82           C  
ATOM   1843  C   GLU A 121      29.569   1.790  -4.470  1.00  0.82           C  
ATOM   1844  O   GLU A 121      28.927   1.414  -5.450  1.00  0.82           O  
ATOM   1845  CB  GLU A 121      29.269  -0.092  -2.791  1.00  0.82           C  
ATOM   1846  CG  GLU A 121      29.926  -1.211  -1.996  1.00  0.82           C  
ATOM   1847  CD  GLU A 121      28.961  -1.960  -1.130  1.00  0.82           C  
ATOM   1848  OE1 GLU A 121      28.215  -1.320  -0.397  1.00  0.82           O  
ATOM   1849  OE2 GLU A 121      28.956  -3.163  -1.184  1.00  0.82           O  
ATOM   1850  H   GLU A 121      30.595   1.745  -1.677  1.00  0.82           H  
ATOM   1851  HA  GLU A 121      30.914   0.160  -4.134  1.00  0.82           H  
ATOM   1852 1HB  GLU A 121      28.718   0.512  -2.089  1.00  0.82           H  
ATOM   1853 2HB  GLU A 121      28.554  -0.526  -3.491  1.00  0.82           H  
ATOM   1854 1HG  GLU A 121      30.398  -1.907  -2.688  1.00  0.82           H  
ATOM   1855 2HG  GLU A 121      30.703  -0.777  -1.368  1.00  0.82           H  
ATOM   1856  N   LEU A 122      29.711   3.077  -4.154  1.00  0.83           N  
ATOM   1857  CA  LEU A 122      29.141   4.166  -4.928  1.00  0.83           C  
ATOM   1858  C   LEU A 122      30.233   4.858  -5.735  1.00  0.83           C  
ATOM   1859  O   LEU A 122      30.014   5.913  -6.336  1.00  0.83           O  
ATOM   1860  CB  LEU A 122      28.492   5.180  -3.992  1.00  0.83           C  
ATOM   1861  CG  LEU A 122      27.338   4.674  -3.137  1.00  0.83           C  
ATOM   1862  CD1 LEU A 122      26.911   5.779  -2.239  1.00  0.83           C  
ATOM   1863  CD2 LEU A 122      26.196   4.247  -4.034  1.00  0.83           C  
ATOM   1864  H   LEU A 122      30.259   3.340  -3.339  1.00  0.83           H  
ATOM   1865  HA  LEU A 122      28.395   3.765  -5.615  1.00  0.83           H  
ATOM   1866 1HB  LEU A 122      29.258   5.559  -3.317  1.00  0.83           H  
ATOM   1867 2HB  LEU A 122      28.123   6.012  -4.588  1.00  0.83           H  
ATOM   1868  HG  LEU A 122      27.663   3.830  -2.520  1.00  0.83           H  
ATOM   1869 1HD1 LEU A 122      26.088   5.463  -1.625  1.00  0.83           H  
ATOM   1870 2HD1 LEU A 122      27.736   6.085  -1.602  1.00  0.83           H  
ATOM   1871 3HD1 LEU A 122      26.610   6.598  -2.861  1.00  0.83           H  
ATOM   1872 1HD2 LEU A 122      25.362   3.905  -3.426  1.00  0.83           H  
ATOM   1873 2HD2 LEU A 122      25.880   5.095  -4.638  1.00  0.83           H  
ATOM   1874 3HD2 LEU A 122      26.530   3.439  -4.687  1.00  0.83           H  
ATOM   1875  N   SER A 123      31.425   4.272  -5.714  1.00  0.83           N  
ATOM   1876  CA  SER A 123      32.576   4.842  -6.386  1.00  0.83           C  
ATOM   1877  C   SER A 123      32.407   4.848  -7.879  1.00  0.83           C  
ATOM   1878  O   SER A 123      31.669   4.031  -8.430  1.00  0.83           O  
ATOM   1879  CB  SER A 123      33.820   4.042  -6.052  1.00  0.83           C  
ATOM   1880  OG  SER A 123      33.735   2.720  -6.579  1.00  0.83           O  
ATOM   1881  H   SER A 123      31.531   3.405  -5.202  1.00  0.83           H  
ATOM   1882  HA  SER A 123      32.702   5.871  -6.043  1.00  0.83           H  
ATOM   1883 1HB  SER A 123      34.686   4.545  -6.476  1.00  0.83           H  
ATOM   1884 2HB  SER A 123      33.958   3.998  -4.972  1.00  0.83           H  
ATOM   1885  HG  SER A 123      33.472   2.157  -5.813  1.00  0.83           H  
ATOM   1886  N   GLU A 124      33.170   5.708  -8.548  1.00  0.82           N  
ATOM   1887  CA  GLU A 124      33.129   5.762  -9.999  1.00  0.82           C  
ATOM   1888  C   GLU A 124      33.405   4.398 -10.611  1.00  0.82           C  
ATOM   1889  O   GLU A 124      32.746   4.006 -11.574  1.00  0.82           O  
ATOM   1890  CB  GLU A 124      34.132   6.790 -10.515  1.00  0.82           C  
ATOM   1891  CG  GLU A 124      34.141   6.929 -12.017  1.00  0.82           C  
ATOM   1892  CD  GLU A 124      35.050   8.020 -12.516  1.00  0.82           C  
ATOM   1893  OE1 GLU A 124      35.658   8.680 -11.707  1.00  0.82           O  
ATOM   1894  OE2 GLU A 124      35.135   8.194 -13.708  1.00  0.82           O  
ATOM   1895  H   GLU A 124      33.760   6.351  -8.039  1.00  0.82           H  
ATOM   1896  HA  GLU A 124      32.134   6.075 -10.305  1.00  0.82           H  
ATOM   1897 1HB  GLU A 124      33.904   7.766 -10.087  1.00  0.82           H  
ATOM   1898 2HB  GLU A 124      35.135   6.513 -10.196  1.00  0.82           H  
ATOM   1899 1HG  GLU A 124      34.454   5.981 -12.454  1.00  0.82           H  
ATOM   1900 2HG  GLU A 124      33.138   7.120 -12.339  1.00  0.82           H  
ATOM   1901  N   ALA A 125      34.374   3.663 -10.063  1.00  0.82           N  
ATOM   1902  CA  ALA A 125      34.668   2.344 -10.596  1.00  0.82           C  
ATOM   1903  C   ALA A 125      33.462   1.418 -10.453  1.00  0.82           C  
ATOM   1904  O   ALA A 125      33.122   0.680 -11.381  1.00  0.82           O  
ATOM   1905  CB  ALA A 125      35.866   1.743  -9.889  1.00  0.82           C  
ATOM   1906  H   ALA A 125      34.889   4.020  -9.272  1.00  0.82           H  
ATOM   1907  HA  ALA A 125      34.892   2.449 -11.659  1.00  0.82           H  
ATOM   1908 1HB  ALA A 125      36.087   0.765 -10.313  1.00  0.82           H  
ATOM   1909 2HB  ALA A 125      36.727   2.398 -10.014  1.00  0.82           H  
ATOM   1910 3HB  ALA A 125      35.640   1.638  -8.828  1.00  0.82           H  
ATOM   1911  N   ALA A 126      32.774   1.460  -9.300  1.00  0.81           N  
ATOM   1912  CA  ALA A 126      31.607   0.587  -9.159  1.00  0.81           C  
ATOM   1913  C   ALA A 126      30.533   0.968 -10.172  1.00  0.81           C  
ATOM   1914  O   ALA A 126      29.921   0.107 -10.818  1.00  0.81           O  
ATOM   1915  CB  ALA A 126      31.046   0.676  -7.753  1.00  0.81           C  
ATOM   1916  H   ALA A 126      33.054   2.067  -8.523  1.00  0.81           H  
ATOM   1917  HA  ALA A 126      31.918  -0.435  -9.358  1.00  0.81           H  
ATOM   1918 1HB  ALA A 126      30.189   0.013  -7.654  1.00  0.81           H  
ATOM   1919 2HB  ALA A 126      31.810   0.389  -7.033  1.00  0.81           H  
ATOM   1920 3HB  ALA A 126      30.730   1.703  -7.553  1.00  0.81           H  
ATOM   1921  N   LEU A 127      30.351   2.269 -10.365  1.00  0.80           N  
ATOM   1922  CA  LEU A 127      29.358   2.769 -11.293  1.00  0.80           C  
ATOM   1923  C   LEU A 127      29.688   2.355 -12.723  1.00  0.80           C  
ATOM   1924  O   LEU A 127      28.791   1.975 -13.474  1.00  0.80           O  
ATOM   1925  CB  LEU A 127      29.275   4.293 -11.168  1.00  0.80           C  
ATOM   1926  CG  LEU A 127      28.673   4.853  -9.873  1.00  0.80           C  
ATOM   1927  CD1 LEU A 127      28.905   6.362  -9.829  1.00  0.80           C  
ATOM   1928  CD2 LEU A 127      27.176   4.550  -9.845  1.00  0.80           C  
ATOM   1929  H   LEU A 127      30.900   2.930  -9.813  1.00  0.80           H  
ATOM   1930  HA  LEU A 127      28.391   2.342 -11.026  1.00  0.80           H  
ATOM   1931 1HB  LEU A 127      30.279   4.693 -11.252  1.00  0.80           H  
ATOM   1932 2HB  LEU A 127      28.701   4.673 -11.977  1.00  0.80           H  
ATOM   1933  HG  LEU A 127      29.161   4.394  -9.009  1.00  0.80           H  
ATOM   1934 1HD1 LEU A 127      28.482   6.770  -8.911  1.00  0.80           H  
ATOM   1935 2HD1 LEU A 127      29.967   6.568  -9.850  1.00  0.80           H  
ATOM   1936 3HD1 LEU A 127      28.431   6.825 -10.688  1.00  0.80           H  
ATOM   1937 1HD2 LEU A 127      26.736   4.943  -8.928  1.00  0.80           H  
ATOM   1938 2HD2 LEU A 127      26.703   5.015 -10.695  1.00  0.80           H  
ATOM   1939 3HD2 LEU A 127      27.028   3.489  -9.896  1.00  0.80           H  
ATOM   1940  N   LYS A 128      30.981   2.382 -13.077  1.00  0.80           N  
ATOM   1941  CA  LYS A 128      31.445   2.019 -14.414  1.00  0.80           C  
ATOM   1942  C   LYS A 128      31.212   0.553 -14.717  1.00  0.80           C  
ATOM   1943  O   LYS A 128      30.696   0.208 -15.784  1.00  0.80           O  
ATOM   1944  CB  LYS A 128      32.931   2.339 -14.576  1.00  0.80           C  
ATOM   1945  CG  LYS A 128      33.477   2.068 -15.972  1.00  0.80           C  
ATOM   1946  CD  LYS A 128      34.910   2.574 -16.128  1.00  0.80           C  
ATOM   1947  CE  LYS A 128      35.470   2.250 -17.517  1.00  0.80           C  
ATOM   1948  NZ  LYS A 128      36.865   2.753 -17.696  1.00  0.80           N  
ATOM   1949  H   LYS A 128      31.669   2.718 -12.404  1.00  0.80           H  
ATOM   1950  HA  LYS A 128      30.885   2.594 -15.144  1.00  0.80           H  
ATOM   1951 1HB  LYS A 128      33.130   3.362 -14.303  1.00  0.80           H  
ATOM   1952 2HB  LYS A 128      33.497   1.721 -13.881  1.00  0.80           H  
ATOM   1953 1HG  LYS A 128      33.461   0.994 -16.147  1.00  0.80           H  
ATOM   1954 2HG  LYS A 128      32.838   2.548 -16.713  1.00  0.80           H  
ATOM   1955 1HD  LYS A 128      34.930   3.656 -15.980  1.00  0.80           H  
ATOM   1956 2HD  LYS A 128      35.540   2.110 -15.368  1.00  0.80           H  
ATOM   1957 1HE  LYS A 128      35.467   1.169 -17.646  1.00  0.80           H  
ATOM   1958 2HE  LYS A 128      34.838   2.700 -18.284  1.00  0.80           H  
ATOM   1959 1HZ  LYS A 128      37.201   2.504 -18.623  1.00  0.80           H  
ATOM   1960 2HZ  LYS A 128      36.877   3.759 -17.601  1.00  0.80           H  
ATOM   1961 3HZ  LYS A 128      37.468   2.340 -17.002  1.00  0.80           H  
ATOM   1962  N   LYS A 129      31.557  -0.314 -13.760  1.00  0.83           N  
ATOM   1963  CA  LYS A 129      31.408  -1.752 -13.945  1.00  0.83           C  
ATOM   1964  C   LYS A 129      29.952  -2.119 -14.186  1.00  0.83           C  
ATOM   1965  O   LYS A 129      29.650  -2.999 -14.992  1.00  0.83           O  
ATOM   1966  CB  LYS A 129      31.954  -2.494 -12.729  1.00  0.83           C  
ATOM   1967  CG  LYS A 129      33.482  -2.445 -12.606  1.00  0.83           C  
ATOM   1968  CD  LYS A 129      33.960  -3.148 -11.348  1.00  0.83           C  
ATOM   1969  CE  LYS A 129      35.473  -3.074 -11.212  1.00  0.83           C  
ATOM   1970  NZ  LYS A 129      35.950  -3.744  -9.969  1.00  0.83           N  
ATOM   1971  H   LYS A 129      31.969   0.039 -12.892  1.00  0.83           H  
ATOM   1972  HA  LYS A 129      31.980  -2.049 -14.823  1.00  0.83           H  
ATOM   1973 1HB  LYS A 129      31.533  -2.049 -11.822  1.00  0.83           H  
ATOM   1974 2HB  LYS A 129      31.640  -3.534 -12.764  1.00  0.83           H  
ATOM   1975 1HG  LYS A 129      33.928  -2.930 -13.474  1.00  0.83           H  
ATOM   1976 2HG  LYS A 129      33.811  -1.409 -12.587  1.00  0.83           H  
ATOM   1977 1HD  LYS A 129      33.504  -2.670 -10.480  1.00  0.83           H  
ATOM   1978 2HD  LYS A 129      33.654  -4.192 -11.373  1.00  0.83           H  
ATOM   1979 1HE  LYS A 129      35.934  -3.556 -12.072  1.00  0.83           H  
ATOM   1980 2HE  LYS A 129      35.776  -2.026 -11.187  1.00  0.83           H  
ATOM   1981 1HZ  LYS A 129      36.955  -3.673  -9.911  1.00  0.83           H  
ATOM   1982 2HZ  LYS A 129      35.534  -3.294  -9.165  1.00  0.83           H  
ATOM   1983 3HZ  LYS A 129      35.681  -4.717  -9.985  1.00  0.83           H  
ATOM   1984  N   ILE A 130      29.043  -1.415 -13.526  1.00  0.90           N  
ATOM   1985  CA  ILE A 130      27.624  -1.637 -13.730  1.00  0.90           C  
ATOM   1986  C   ILE A 130      27.124  -0.999 -15.028  1.00  0.90           C  
ATOM   1987  O   ILE A 130      26.422  -1.630 -15.816  1.00  0.90           O  
ATOM   1988  CB  ILE A 130      26.835  -1.118 -12.520  1.00  0.90           C  
ATOM   1989  CG1 ILE A 130      27.239  -1.905 -11.275  1.00  0.90           C  
ATOM   1990  CG2 ILE A 130      25.360  -1.153 -12.758  1.00  0.90           C  
ATOM   1991  CD1 ILE A 130      27.014  -3.380 -11.403  1.00  0.90           C  
ATOM   1992  H   ILE A 130      29.347  -0.719 -12.837  1.00  0.90           H  
ATOM   1993  HA  ILE A 130      27.457  -2.713 -13.805  1.00  0.90           H  
ATOM   1994  HB  ILE A 130      27.132  -0.080 -12.341  1.00  0.90           H  
ATOM   1995 1HG1 ILE A 130      28.289  -1.730 -11.067  1.00  0.90           H  
ATOM   1996 2HG1 ILE A 130      26.649  -1.563 -10.435  1.00  0.90           H  
ATOM   1997 1HG2 ILE A 130      24.845  -0.745 -11.894  1.00  0.90           H  
ATOM   1998 2HG2 ILE A 130      25.152  -0.554 -13.617  1.00  0.90           H  
ATOM   1999 3HG2 ILE A 130      25.031  -2.176 -12.929  1.00  0.90           H  
ATOM   2000 1HD1 ILE A 130      27.315  -3.873 -10.481  1.00  0.90           H  
ATOM   2001 2HD1 ILE A 130      25.953  -3.569 -11.589  1.00  0.90           H  
ATOM   2002 3HD1 ILE A 130      27.603  -3.768 -12.234  1.00  0.90           H  
ATOM   2003  N   ALA A 131      27.527   0.238 -15.284  1.00  1.01           N  
ATOM   2004  CA  ALA A 131      27.097   0.973 -16.461  1.00  1.01           C  
ATOM   2005  C   ALA A 131      27.434   0.294 -17.771  1.00  1.01           C  
ATOM   2006  O   ALA A 131      26.660   0.337 -18.727  1.00  1.01           O  
ATOM   2007  CB  ALA A 131      27.769   2.312 -16.477  1.00  1.01           C  
ATOM   2008  H   ALA A 131      28.128   0.720 -14.620  1.00  1.01           H  
ATOM   2009  HA  ALA A 131      26.019   1.093 -16.398  1.00  1.01           H  
ATOM   2010 1HB  ALA A 131      27.427   2.886 -17.333  1.00  1.01           H  
ATOM   2011 2HB  ALA A 131      27.540   2.829 -15.571  1.00  1.01           H  
ATOM   2012 3HB  ALA A 131      28.843   2.165 -16.544  1.00  1.01           H  
ATOM   2013  N   LEU A 132      28.589  -0.349 -17.822  1.00  1.15           N  
ATOM   2014  CA  LEU A 132      29.034  -0.956 -19.058  1.00  1.15           C  
ATOM   2015  C   LEU A 132      28.660  -2.431 -19.221  1.00  1.15           C  
ATOM   2016  O   LEU A 132      29.076  -3.052 -20.204  1.00  1.15           O  
ATOM   2017  CB  LEU A 132      30.546  -0.766 -19.179  1.00  1.15           C  
ATOM   2018  CG  LEU A 132      30.995   0.727 -19.221  1.00  1.15           C  
ATOM   2019  CD1 LEU A 132      32.481   0.800 -19.286  1.00  1.15           C  
ATOM   2020  CD2 LEU A 132      30.359   1.423 -20.414  1.00  1.15           C  
ATOM   2021  H   LEU A 132      29.202  -0.359 -17.005  1.00  1.15           H  
ATOM   2022  HA  LEU A 132      28.571  -0.409 -19.875  1.00  1.15           H  
ATOM   2023 1HB  LEU A 132      31.020  -1.230 -18.310  1.00  1.15           H  
ATOM   2024 2HB  LEU A 132      30.900  -1.260 -20.081  1.00  1.15           H  
ATOM   2025  HG  LEU A 132      30.680   1.226 -18.298  1.00  1.15           H  
ATOM   2026 1HD1 LEU A 132      32.780   1.844 -19.296  1.00  1.15           H  
ATOM   2027 2HD1 LEU A 132      32.900   0.303 -18.416  1.00  1.15           H  
ATOM   2028 3HD1 LEU A 132      32.827   0.308 -20.189  1.00  1.15           H  
ATOM   2029 1HD2 LEU A 132      30.664   2.469 -20.438  1.00  1.15           H  
ATOM   2030 2HD2 LEU A 132      30.669   0.935 -21.337  1.00  1.15           H  
ATOM   2031 3HD2 LEU A 132      29.283   1.358 -20.310  1.00  1.15           H  
ATOM   2032  N   LYS A 133      27.890  -3.001 -18.284  1.00  1.32           N  
ATOM   2033  CA  LYS A 133      27.515  -4.410 -18.392  1.00  1.32           C  
ATOM   2034  C   LYS A 133      26.341  -4.763 -17.481  1.00  1.32           C  
ATOM   2035  O   LYS A 133      25.196  -4.786 -17.934  1.00  1.32           O  
ATOM   2036  OXT LYS A 133      26.576  -5.341 -16.419  1.00  1.32           O  
ATOM   2037  CB  LYS A 133      28.712  -5.320 -18.081  1.00  1.32           C  
ATOM   2038  CG  LYS A 133      28.432  -6.810 -18.289  1.00  1.32           C  
ATOM   2039  CD  LYS A 133      29.690  -7.653 -18.101  1.00  1.32           C  
ATOM   2040  CE  LYS A 133      29.396  -9.137 -18.310  1.00  1.32           C  
ATOM   2041  NZ  LYS A 133      30.616  -9.970 -18.141  1.00  1.32           N  
ATOM   2042  H   LYS A 133      27.544  -2.454 -17.491  1.00  1.32           H  
ATOM   2043  HA  LYS A 133      27.201  -4.600 -19.417  1.00  1.32           H  
ATOM   2044 1HB  LYS A 133      29.556  -5.055 -18.714  1.00  1.32           H  
ATOM   2045 2HB  LYS A 133      29.022  -5.170 -17.044  1.00  1.32           H  
ATOM   2046 1HG  LYS A 133      27.672  -7.141 -17.578  1.00  1.32           H  
ATOM   2047 2HG  LYS A 133      28.050  -6.967 -19.297  1.00  1.32           H  
ATOM   2048 1HD  LYS A 133      30.446  -7.337 -18.821  1.00  1.32           H  
ATOM   2049 2HD  LYS A 133      30.083  -7.505 -17.096  1.00  1.32           H  
ATOM   2050 1HE  LYS A 133      28.647  -9.454 -17.589  1.00  1.32           H  
ATOM   2051 2HE  LYS A 133      29.004  -9.284 -19.316  1.00  1.32           H  
ATOM   2052 1HZ  LYS A 133      30.379 -10.943 -18.286  1.00  1.32           H  
ATOM   2053 2HZ  LYS A 133      31.312  -9.690 -18.817  1.00  1.32           H  
ATOM   2054 3HZ  LYS A 133      30.980  -9.850 -17.209  1.00  1.32           H  
TER    2055
ENDMDL

REMARK ID 646675 MODEL 4 1ahq-19tk2
PFRMAT TS
TARGET 1ahq-19tk2
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   MET A   1       0.430  -0.447  -0.791  1.00  1.33           N  
ATOM      2  CA  MET A   1       1.783  -0.121  -0.361  1.00  1.33           C  
ATOM      3  C   MET A   1       1.901   1.352  -0.030  1.00  1.33           C  
ATOM      4  O   MET A   1       0.927   2.099  -0.121  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.792  -0.435  -1.465  1.00  1.33           C  
ATOM      6  CG  MET A   1       2.638   0.457  -2.712  1.00  1.33           C  
ATOM      7  SD  MET A   1       3.893   0.155  -3.962  1.00  1.33           S  
ATOM      8  CE  MET A   1       5.321   0.905  -3.182  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.247  -1.425  -0.621  1.00  1.33           H  
ATOM     10 2H   MET A   1      -0.229   0.115  -0.272  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.335  -0.252  -1.777  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.019  -0.693   0.537  1.00  1.33           H  
ATOM     13 1HB  MET A   1       3.806  -0.316  -1.090  1.00  1.33           H  
ATOM     14 2HB  MET A   1       2.678  -1.472  -1.778  1.00  1.33           H  
ATOM     15 1HG  MET A   1       1.661   0.284  -3.159  1.00  1.33           H  
ATOM     16 2HG  MET A   1       2.695   1.508  -2.424  1.00  1.33           H  
ATOM     17 1HE  MET A   1       6.189   0.804  -3.833  1.00  1.33           H  
ATOM     18 2HE  MET A   1       5.127   1.949  -3.005  1.00  1.33           H  
ATOM     19 3HE  MET A   1       5.526   0.414  -2.230  1.00  1.33           H  
ATOM     20  N   VAL A   2       3.112   1.766   0.316  1.00  1.15           N  
ATOM     21  CA  VAL A   2       3.410   3.168   0.569  1.00  1.15           C  
ATOM     22  C   VAL A   2       4.489   3.560  -0.421  1.00  1.15           C  
ATOM     23  O   VAL A   2       5.450   2.820  -0.611  1.00  1.15           O  
ATOM     24  CB  VAL A   2       3.902   3.396   2.001  1.00  1.15           C  
ATOM     25  CG1 VAL A   2       4.185   4.847   2.201  1.00  1.15           C  
ATOM     26  CG2 VAL A   2       2.873   2.841   2.964  1.00  1.15           C  
ATOM     27  H   VAL A   2       3.864   1.098   0.395  1.00  1.15           H  
ATOM     28  HA  VAL A   2       2.521   3.777   0.390  1.00  1.15           H  
ATOM     29  HB  VAL A   2       4.819   2.912   2.141  1.00  1.15           H  
ATOM     30 1HG1 VAL A   2       4.552   5.028   3.164  1.00  1.15           H  
ATOM     31 2HG1 VAL A   2       4.921   5.183   1.480  1.00  1.15           H  
ATOM     32 3HG1 VAL A   2       3.283   5.375   2.072  1.00  1.15           H  
ATOM     33 1HG2 VAL A   2       3.176   2.981   3.981  1.00  1.15           H  
ATOM     34 2HG2 VAL A   2       1.936   3.349   2.801  1.00  1.15           H  
ATOM     35 3HG2 VAL A   2       2.740   1.780   2.781  1.00  1.15           H  
ATOM     36  N   LYS A   3       4.320   4.674  -1.099  1.00  0.99           N  
ATOM     37  CA  LYS A   3       5.297   5.065  -2.103  1.00  0.99           C  
ATOM     38  C   LYS A   3       6.395   5.973  -1.570  1.00  0.99           C  
ATOM     39  O   LYS A   3       6.274   6.568  -0.502  1.00  0.99           O  
ATOM     40  CB  LYS A   3       4.580   5.667  -3.302  1.00  0.99           C  
ATOM     41  CG  LYS A   3       3.700   4.640  -4.019  1.00  0.99           C  
ATOM     42  CD  LYS A   3       3.010   5.213  -5.232  1.00  0.99           C  
ATOM     43  CE  LYS A   3       2.164   4.145  -5.920  1.00  0.99           C  
ATOM     44  NZ  LYS A   3       1.464   4.677  -7.121  1.00  0.99           N  
ATOM     45  H   LYS A   3       3.508   5.263  -0.906  1.00  0.99           H  
ATOM     46  HA  LYS A   3       5.792   4.162  -2.458  1.00  0.99           H  
ATOM     47 1HB  LYS A   3       3.943   6.485  -2.973  1.00  0.99           H  
ATOM     48 2HB  LYS A   3       5.305   6.070  -4.008  1.00  0.99           H  
ATOM     49 1HG  LYS A   3       4.315   3.799  -4.336  1.00  0.99           H  
ATOM     50 2HG  LYS A   3       2.945   4.267  -3.325  1.00  0.99           H  
ATOM     51 1HD  LYS A   3       2.367   6.042  -4.926  1.00  0.99           H  
ATOM     52 2HD  LYS A   3       3.753   5.587  -5.935  1.00  0.99           H  
ATOM     53 1HE  LYS A   3       2.809   3.319  -6.222  1.00  0.99           H  
ATOM     54 2HE  LYS A   3       1.421   3.770  -5.215  1.00  0.99           H  
ATOM     55 1HZ  LYS A   3       0.917   3.941  -7.546  1.00  0.99           H  
ATOM     56 2HZ  LYS A   3       0.854   5.435  -6.849  1.00  0.99           H  
ATOM     57 3HZ  LYS A   3       2.145   5.016  -7.786  1.00  0.99           H  
ATOM     58  N   VAL A   4       7.480   6.052  -2.322  1.00  0.88           N  
ATOM     59  CA  VAL A   4       8.612   6.906  -1.991  1.00  0.88           C  
ATOM     60  C   VAL A   4       8.519   8.184  -2.820  1.00  0.88           C  
ATOM     61  O   VAL A   4       8.600   8.126  -4.047  1.00  0.88           O  
ATOM     62  CB  VAL A   4       9.896   6.114  -2.346  1.00  0.88           C  
ATOM     63  CG1 VAL A   4      11.175   6.869  -2.080  1.00  0.88           C  
ATOM     64  CG2 VAL A   4       9.874   4.798  -1.555  1.00  0.88           C  
ATOM     65  H   VAL A   4       7.521   5.506  -3.173  1.00  0.88           H  
ATOM     66  HA  VAL A   4       8.592   7.151  -0.929  1.00  0.88           H  
ATOM     67  HB  VAL A   4       9.883   5.904  -3.415  1.00  0.88           H  
ATOM     68 1HG1 VAL A   4      12.023   6.265  -2.371  1.00  0.88           H  
ATOM     69 2HG1 VAL A   4      11.181   7.802  -2.651  1.00  0.88           H  
ATOM     70 3HG1 VAL A   4      11.242   7.065  -1.043  1.00  0.88           H  
ATOM     71 1HG2 VAL A   4      10.751   4.199  -1.812  1.00  0.88           H  
ATOM     72 2HG2 VAL A   4       9.873   5.007  -0.495  1.00  0.88           H  
ATOM     73 3HG2 VAL A   4       8.972   4.240  -1.804  1.00  0.88           H  
ATOM     74  N   SER A   5       8.319   9.334  -2.175  1.00  0.81           N  
ATOM     75  CA  SER A   5       8.180  10.576  -2.928  1.00  0.81           C  
ATOM     76  C   SER A   5       9.428  10.921  -3.712  1.00  0.81           C  
ATOM     77  O   SER A   5      10.551  10.784  -3.221  1.00  0.81           O  
ATOM     78  CB  SER A   5       7.831  11.747  -2.032  1.00  0.81           C  
ATOM     79  OG  SER A   5       7.849  12.960  -2.767  1.00  0.81           O  
ATOM     80  H   SER A   5       8.239   9.370  -1.154  1.00  0.81           H  
ATOM     81  HA  SER A   5       7.360  10.447  -3.636  1.00  0.81           H  
ATOM     82 1HB  SER A   5       6.832  11.587  -1.612  1.00  0.81           H  
ATOM     83 2HB  SER A   5       8.522  11.806  -1.200  1.00  0.81           H  
ATOM     84  HG  SER A   5       7.308  13.577  -2.259  1.00  0.81           H  
ATOM     85  N   SER A   6       9.232  11.494  -4.894  1.00  0.77           N  
ATOM     86  CA  SER A   6      10.363  11.933  -5.695  1.00  0.77           C  
ATOM     87  C   SER A   6      11.182  12.999  -4.956  1.00  0.77           C  
ATOM     88  O   SER A   6      12.366  13.184  -5.243  1.00  0.77           O  
ATOM     89  CB  SER A   6       9.881  12.457  -7.038  1.00  0.77           C  
ATOM     90  OG  SER A   6       9.118  13.621  -6.885  1.00  0.77           O  
ATOM     91  H   SER A   6       8.291  11.601  -5.243  1.00  0.77           H  
ATOM     92  HA  SER A   6      11.008  11.074  -5.875  1.00  0.77           H  
ATOM     93 1HB  SER A   6      10.742  12.665  -7.673  1.00  0.77           H  
ATOM     94 2HB  SER A   6       9.287  11.691  -7.532  1.00  0.77           H  
ATOM     95  HG  SER A   6       9.679  14.242  -6.413  1.00  0.77           H  
ATOM     96  N   GLU A   7      10.576  13.677  -3.970  1.00  0.76           N  
ATOM     97  CA  GLU A   7      11.312  14.677  -3.207  1.00  0.76           C  
ATOM     98  C   GLU A   7      12.387  13.992  -2.361  1.00  0.76           C  
ATOM     99  O   GLU A   7      13.460  14.557  -2.138  1.00  0.76           O  
ATOM    100  CB  GLU A   7      10.381  15.487  -2.303  1.00  0.76           C  
ATOM    101  CG  GLU A   7       9.381  16.412  -3.026  1.00  0.76           C  
ATOM    102  CD  GLU A   7      10.024  17.517  -3.845  1.00  0.76           C  
ATOM    103  OE1 GLU A   7      10.865  18.209  -3.325  1.00  0.76           O  
ATOM    104  OE2 GLU A   7       9.669  17.666  -5.005  1.00  0.76           O  
ATOM    105  H   GLU A   7       9.604  13.476  -3.732  1.00  0.76           H  
ATOM    106  HA  GLU A   7      11.804  15.355  -3.899  1.00  0.76           H  
ATOM    107 1HB  GLU A   7       9.807  14.800  -1.679  1.00  0.76           H  
ATOM    108 2HB  GLU A   7      10.981  16.104  -1.634  1.00  0.76           H  
ATOM    109 1HG  GLU A   7       8.769  15.798  -3.690  1.00  0.76           H  
ATOM    110 2HG  GLU A   7       8.721  16.857  -2.282  1.00  0.76           H  
ATOM    111  N   LEU A   8      12.101  12.770  -1.883  1.00  0.75           N  
ATOM    112  CA  LEU A   8      13.035  12.023  -1.048  1.00  0.75           C  
ATOM    113  C   LEU A   8      14.246  11.694  -1.861  1.00  0.75           C  
ATOM    114  O   LEU A   8      15.385  11.751  -1.390  1.00  0.75           O  
ATOM    115  CB  LEU A   8      12.448  10.678  -0.657  1.00  0.75           C  
ATOM    116  CG  LEU A   8      11.285  10.645   0.250  1.00  0.75           C  
ATOM    117  CD1 LEU A   8      10.814   9.323   0.276  1.00  0.75           C  
ATOM    118  CD2 LEU A   8      11.668  10.958   1.520  1.00  0.75           C  
ATOM    119  H   LEU A   8      11.231  12.317  -2.145  1.00  0.75           H  
ATOM    120  HA  LEU A   8      13.317  12.611  -0.178  1.00  0.75           H  
ATOM    121 1HB  LEU A   8      12.176  10.141  -1.556  1.00  0.75           H  
ATOM    122 2HB  LEU A   8      13.237  10.106  -0.170  1.00  0.75           H  
ATOM    123  HG  LEU A   8      10.507  11.318  -0.092  1.00  0.75           H  
ATOM    124 1HD1 LEU A   8      10.014   9.234   0.916  1.00  0.75           H  
ATOM    125 2HD1 LEU A   8      10.517   9.091  -0.709  1.00  0.75           H  
ATOM    126 3HD1 LEU A   8      11.612   8.664   0.613  1.00  0.75           H  
ATOM    127 1HD2 LEU A   8      10.835  10.878   2.186  1.00  0.75           H  
ATOM    128 2HD2 LEU A   8      12.398  10.240   1.767  1.00  0.75           H  
ATOM    129 3HD2 LEU A   8      12.076  11.930   1.551  1.00  0.75           H  
ATOM    130  N   LEU A   9      13.972  11.337  -3.111  1.00  0.75           N  
ATOM    131  CA  LEU A   9      15.016  10.918  -4.016  1.00  0.75           C  
ATOM    132  C   LEU A   9      15.862  12.108  -4.435  1.00  0.75           C  
ATOM    133  O   LEU A   9      17.089  12.023  -4.451  1.00  0.75           O  
ATOM    134  CB  LEU A   9      14.371  10.217  -5.211  1.00  0.75           C  
ATOM    135  CG  LEU A   9      13.666   8.903  -4.810  1.00  0.75           C  
ATOM    136  CD1 LEU A   9      12.924   8.304  -5.983  1.00  0.75           C  
ATOM    137  CD2 LEU A   9      14.698   7.964  -4.264  1.00  0.75           C  
ATOM    138  H   LEU A   9      12.990  11.319  -3.400  1.00  0.75           H  
ATOM    139  HA  LEU A   9      15.656  10.207  -3.501  1.00  0.75           H  
ATOM    140 1HB  LEU A   9      13.637  10.882  -5.658  1.00  0.75           H  
ATOM    141 2HB  LEU A   9      15.141   9.989  -5.949  1.00  0.75           H  
ATOM    142  HG  LEU A   9      12.927   9.121  -4.031  1.00  0.75           H  
ATOM    143 1HD1 LEU A   9      12.426   7.387  -5.666  1.00  0.75           H  
ATOM    144 2HD1 LEU A   9      12.181   9.010  -6.345  1.00  0.75           H  
ATOM    145 3HD1 LEU A   9      13.630   8.077  -6.781  1.00  0.75           H  
ATOM    146 1HD2 LEU A   9      14.234   7.050  -3.935  1.00  0.75           H  
ATOM    147 2HD2 LEU A   9      15.445   7.737  -5.029  1.00  0.75           H  
ATOM    148 3HD2 LEU A   9      15.168   8.454  -3.434  1.00  0.75           H  
ATOM    149  N   LYS A  10      15.231  13.254  -4.691  1.00  0.76           N  
ATOM    150  CA  LYS A  10      16.020  14.423  -5.057  1.00  0.76           C  
ATOM    151  C   LYS A  10      16.909  14.865  -3.898  1.00  0.76           C  
ATOM    152  O   LYS A  10      18.090  15.159  -4.102  1.00  0.76           O  
ATOM    153  CB  LYS A  10      15.118  15.570  -5.506  1.00  0.76           C  
ATOM    154  CG  LYS A  10      14.465  15.362  -6.875  1.00  0.76           C  
ATOM    155  CD  LYS A  10      13.742  16.618  -7.330  1.00  0.76           C  
ATOM    156  CE  LYS A  10      12.497  16.839  -6.499  1.00  0.76           C  
ATOM    157  NZ  LYS A  10      11.686  18.002  -6.968  1.00  0.76           N  
ATOM    158  H   LYS A  10      14.213  13.300  -4.677  1.00  0.76           H  
ATOM    159  HA  LYS A  10      16.670  14.150  -5.889  1.00  0.76           H  
ATOM    160 1HB  LYS A  10      14.317  15.701  -4.772  1.00  0.76           H  
ATOM    161 2HB  LYS A  10      15.691  16.495  -5.535  1.00  0.76           H  
ATOM    162 1HG  LYS A  10      15.232  15.102  -7.605  1.00  0.76           H  
ATOM    163 2HG  LYS A  10      13.754  14.543  -6.817  1.00  0.76           H  
ATOM    164 1HD  LYS A  10      14.400  17.481  -7.223  1.00  0.76           H  
ATOM    165 2HD  LYS A  10      13.459  16.520  -8.376  1.00  0.76           H  
ATOM    166 1HE  LYS A  10      11.880  15.940  -6.541  1.00  0.76           H  
ATOM    167 2HE  LYS A  10      12.788  17.014  -5.462  1.00  0.76           H  
ATOM    168 1HZ  LYS A  10      10.867  18.062  -6.339  1.00  0.76           H  
ATOM    169 2HZ  LYS A  10      12.225  18.850  -6.909  1.00  0.76           H  
ATOM    170 3HZ  LYS A  10      11.380  17.857  -7.913  1.00  0.76           H  
ATOM    171  N   GLU A  11      16.377  14.841  -2.671  1.00  0.77           N  
ATOM    172  CA  GLU A  11      17.173  15.237  -1.516  1.00  0.77           C  
ATOM    173  C   GLU A  11      18.288  14.231  -1.289  1.00  0.77           C  
ATOM    174  O   GLU A  11      19.411  14.613  -0.953  1.00  0.77           O  
ATOM    175  CB  GLU A  11      16.311  15.373  -0.273  1.00  0.77           C  
ATOM    176  CG  GLU A  11      17.034  15.883   0.986  1.00  0.77           C  
ATOM    177  CD  GLU A  11      17.550  17.290   0.889  1.00  0.77           C  
ATOM    178  OE1 GLU A  11      17.105  18.025   0.042  1.00  0.77           O  
ATOM    179  OE2 GLU A  11      18.379  17.633   1.693  1.00  0.77           O  
ATOM    180  H   GLU A  11      15.396  14.585  -2.537  1.00  0.77           H  
ATOM    181  HA  GLU A  11      17.627  16.206  -1.726  1.00  0.77           H  
ATOM    182 1HB  GLU A  11      15.503  16.063  -0.494  1.00  0.77           H  
ATOM    183 2HB  GLU A  11      15.868  14.401  -0.038  1.00  0.77           H  
ATOM    184 1HG  GLU A  11      16.337  15.860   1.802  1.00  0.77           H  
ATOM    185 2HG  GLU A  11      17.857  15.207   1.225  1.00  0.77           H  
ATOM    186  N   PHE A  12      18.000  12.942  -1.495  1.00  0.79           N  
ATOM    187  CA  PHE A  12      19.032  11.942  -1.338  1.00  0.79           C  
ATOM    188  C   PHE A  12      20.142  12.166  -2.335  1.00  0.79           C  
ATOM    189  O   PHE A  12      21.310  12.129  -1.954  1.00  0.79           O  
ATOM    190  CB  PHE A  12      18.535  10.520  -1.467  1.00  0.79           C  
ATOM    191  CG  PHE A  12      19.712   9.568  -1.360  1.00  0.79           C  
ATOM    192  CD1 PHE A  12      20.840   9.962  -0.641  1.00  0.79           C  
ATOM    193  CD2 PHE A  12      19.703   8.308  -1.908  1.00  0.79           C  
ATOM    194  CE1 PHE A  12      21.915   9.128  -0.480  1.00  0.79           C  
ATOM    195  CE2 PHE A  12      20.788   7.473  -1.738  1.00  0.79           C  
ATOM    196  CZ  PHE A  12      21.885   7.882  -1.027  1.00  0.79           C  
ATOM    197  H   PHE A  12      17.055  12.647  -1.739  1.00  0.79           H  
ATOM    198  HA  PHE A  12      19.449  12.048  -0.336  1.00  0.79           H  
ATOM    199 1HB  PHE A  12      17.814  10.297  -0.683  1.00  0.79           H  
ATOM    200 2HB  PHE A  12      18.048  10.378  -2.433  1.00  0.79           H  
ATOM    201  HD1 PHE A  12      20.853  10.945  -0.199  1.00  0.79           H  
ATOM    202  HD2 PHE A  12      18.834   7.977  -2.473  1.00  0.79           H  
ATOM    203  HE1 PHE A  12      22.785   9.461   0.087  1.00  0.79           H  
ATOM    204  HE2 PHE A  12      20.781   6.487  -2.167  1.00  0.79           H  
ATOM    205  HZ  PHE A  12      22.731   7.215  -0.901  1.00  0.79           H  
ATOM    206  N   ASP A  13      19.803  12.383  -3.613  1.00  0.82           N  
ATOM    207  CA  ASP A  13      20.850  12.607  -4.599  1.00  0.82           C  
ATOM    208  C   ASP A  13      21.703  13.793  -4.177  1.00  0.82           C  
ATOM    209  O   ASP A  13      22.933  13.742  -4.260  1.00  0.82           O  
ATOM    210  CB  ASP A  13      20.273  12.917  -5.991  1.00  0.82           C  
ATOM    211  CG  ASP A  13      19.649  11.718  -6.745  1.00  0.82           C  
ATOM    212  OD1 ASP A  13      19.849  10.600  -6.340  1.00  0.82           O  
ATOM    213  OD2 ASP A  13      19.005  11.950  -7.749  1.00  0.82           O  
ATOM    214  H   ASP A  13      18.823  12.390  -3.893  1.00  0.82           H  
ATOM    215  HA  ASP A  13      21.479  11.719  -4.654  1.00  0.82           H  
ATOM    216 1HB  ASP A  13      19.497  13.681  -5.878  1.00  0.82           H  
ATOM    217 2HB  ASP A  13      21.057  13.352  -6.612  1.00  0.82           H  
ATOM    218  N   GLU A  14      21.072  14.845  -3.651  1.00  0.86           N  
ATOM    219  CA  GLU A  14      21.869  15.975  -3.225  1.00  0.86           C  
ATOM    220  C   GLU A  14      22.765  15.592  -2.043  1.00  0.86           C  
ATOM    221  O   GLU A  14      23.952  15.912  -2.052  1.00  0.86           O  
ATOM    222  CB  GLU A  14      20.950  17.140  -2.840  1.00  0.86           C  
ATOM    223  CG  GLU A  14      20.212  17.823  -4.010  1.00  0.86           C  
ATOM    224  CD  GLU A  14      21.111  18.603  -4.947  1.00  0.86           C  
ATOM    225  OE1 GLU A  14      21.848  19.436  -4.477  1.00  0.86           O  
ATOM    226  OE2 GLU A  14      21.049  18.372  -6.133  1.00  0.86           O  
ATOM    227  H   GLU A  14      20.052  14.870  -3.594  1.00  0.86           H  
ATOM    228  HA  GLU A  14      22.506  16.283  -4.053  1.00  0.86           H  
ATOM    229 1HB  GLU A  14      20.197  16.790  -2.137  1.00  0.86           H  
ATOM    230 2HB  GLU A  14      21.526  17.893  -2.342  1.00  0.86           H  
ATOM    231 1HG  GLU A  14      19.706  17.055  -4.587  1.00  0.86           H  
ATOM    232 2HG  GLU A  14      19.451  18.487  -3.601  1.00  0.86           H  
ATOM    233  N   ALA A  15      22.240  14.830  -1.075  1.00  0.90           N  
ATOM    234  CA  ALA A  15      23.034  14.404   0.081  1.00  0.90           C  
ATOM    235  C   ALA A  15      24.205  13.521  -0.349  1.00  0.90           C  
ATOM    236  O   ALA A  15      25.294  13.593   0.217  1.00  0.90           O  
ATOM    237  CB  ALA A  15      22.166  13.659   1.086  1.00  0.90           C  
ATOM    238  H   ALA A  15      21.251  14.579  -1.121  1.00  0.90           H  
ATOM    239  HA  ALA A  15      23.440  15.297   0.559  1.00  0.90           H  
ATOM    240 1HB  ALA A  15      22.767  13.376   1.951  1.00  0.90           H  
ATOM    241 2HB  ALA A  15      21.346  14.306   1.406  1.00  0.90           H  
ATOM    242 3HB  ALA A  15      21.766  12.777   0.618  1.00  0.90           H  
ATOM    243  N   LEU A  16      23.973  12.695  -1.368  1.00  0.93           N  
ATOM    244  CA  LEU A  16      24.961  11.766  -1.899  1.00  0.93           C  
ATOM    245  C   LEU A  16      26.110  12.549  -2.534  1.00  0.93           C  
ATOM    246  O   LEU A  16      27.282  12.226  -2.329  1.00  0.93           O  
ATOM    247  CB  LEU A  16      24.283  10.857  -2.926  1.00  0.93           C  
ATOM    248  CG  LEU A  16      25.079   9.735  -3.547  1.00  0.93           C  
ATOM    249  CD1 LEU A  16      25.554   8.783  -2.457  1.00  0.93           C  
ATOM    250  CD2 LEU A  16      24.171   9.014  -4.527  1.00  0.93           C  
ATOM    251  H   LEU A  16      23.041  12.686  -1.777  1.00  0.93           H  
ATOM    252  HA  LEU A  16      25.351  11.163  -1.081  1.00  0.93           H  
ATOM    253 1HB  LEU A  16      23.398  10.431  -2.479  1.00  0.93           H  
ATOM    254 2HB  LEU A  16      23.955  11.487  -3.749  1.00  0.93           H  
ATOM    255  HG  LEU A  16      25.952  10.134  -4.066  1.00  0.93           H  
ATOM    256 1HD1 LEU A  16      26.119   7.960  -2.901  1.00  0.93           H  
ATOM    257 2HD1 LEU A  16      26.192   9.322  -1.758  1.00  0.93           H  
ATOM    258 3HD1 LEU A  16      24.695   8.378  -1.930  1.00  0.93           H  
ATOM    259 1HD2 LEU A  16      24.710   8.189  -4.993  1.00  0.93           H  
ATOM    260 2HD2 LEU A  16      23.297   8.631  -3.996  1.00  0.93           H  
ATOM    261 3HD2 LEU A  16      23.841   9.715  -5.295  1.00  0.93           H  
ATOM    262  N   ASP A  17      25.771  13.590  -3.307  1.00  0.93           N  
ATOM    263  CA  ASP A  17      26.775  14.458  -3.919  1.00  0.93           C  
ATOM    264  C   ASP A  17      27.489  15.316  -2.864  1.00  0.93           C  
ATOM    265  O   ASP A  17      28.681  15.616  -2.993  1.00  0.93           O  
ATOM    266  CB  ASP A  17      26.151  15.354  -4.993  1.00  0.93           C  
ATOM    267  CG  ASP A  17      25.779  14.592  -6.278  1.00  0.93           C  
ATOM    268  OD1 ASP A  17      26.184  13.460  -6.417  1.00  0.93           O  
ATOM    269  OD2 ASP A  17      25.123  15.163  -7.120  1.00  0.93           O  
ATOM    270  H   ASP A  17      24.781  13.785  -3.470  1.00  0.93           H  
ATOM    271  HA  ASP A  17      27.521  13.826  -4.399  1.00  0.93           H  
ATOM    272 1HB  ASP A  17      25.241  15.813  -4.586  1.00  0.93           H  
ATOM    273 2HB  ASP A  17      26.839  16.159  -5.241  1.00  0.93           H  
ATOM    274  N   GLY A  18      26.755  15.693  -1.814  1.00  0.92           N  
ATOM    275  CA  GLY A  18      27.266  16.507  -0.721  1.00  0.92           C  
ATOM    276  C   GLY A  18      26.988  17.994  -0.916  1.00  0.92           C  
ATOM    277  O   GLY A  18      26.192  18.391  -1.769  1.00  0.92           O  
ATOM    278  H   GLY A  18      25.773  15.430  -1.783  1.00  0.92           H  
ATOM    279 1HA  GLY A  18      26.803  16.169   0.211  1.00  0.92           H  
ATOM    280 2HA  GLY A  18      28.337  16.342  -0.617  1.00  0.92           H  
ATOM    281  N   LYS A  19      27.597  18.823  -0.060  1.00  0.88           N  
ATOM    282  CA  LYS A  19      27.432  20.291  -0.022  1.00  0.88           C  
ATOM    283  C   LYS A  19      26.043  20.767   0.425  1.00  0.88           C  
ATOM    284  O   LYS A  19      25.917  21.541   1.362  1.00  0.88           O  
ATOM    285  CB  LYS A  19      27.754  20.916  -1.387  1.00  0.88           C  
ATOM    286  CG  LYS A  19      29.215  20.807  -1.807  1.00  0.88           C  
ATOM    287  CD  LYS A  19      29.443  21.445  -3.172  1.00  0.88           C  
ATOM    288  CE  LYS A  19      30.898  21.326  -3.611  1.00  0.88           C  
ATOM    289  NZ  LYS A  19      31.117  21.912  -4.964  1.00  0.88           N  
ATOM    290  H   LYS A  19      28.228  18.409   0.610  1.00  0.88           H  
ATOM    291  HA  LYS A  19      28.149  20.685   0.700  1.00  0.88           H  
ATOM    292 1HB  LYS A  19      27.143  20.503  -2.175  1.00  0.88           H  
ATOM    293 2HB  LYS A  19      27.519  21.979  -1.343  1.00  0.88           H  
ATOM    294 1HG  LYS A  19      29.846  21.303  -1.070  1.00  0.88           H  
ATOM    295 2HG  LYS A  19      29.500  19.756  -1.858  1.00  0.88           H  
ATOM    296 1HD  LYS A  19      28.808  20.952  -3.910  1.00  0.88           H  
ATOM    297 2HD  LYS A  19      29.170  22.499  -3.130  1.00  0.88           H  
ATOM    298 1HE  LYS A  19      31.531  21.845  -2.894  1.00  0.88           H  
ATOM    299 2HE  LYS A  19      31.177  20.272  -3.634  1.00  0.88           H  
ATOM    300 1HZ  LYS A  19      32.089  21.814  -5.220  1.00  0.88           H  
ATOM    301 2HZ  LYS A  19      30.540  21.429  -5.638  1.00  0.88           H  
ATOM    302 3HZ  LYS A  19      30.870  22.891  -4.951  1.00  0.88           H  
ATOM    303  N   ALA A  20      24.998  20.327  -0.251  1.00  0.82           N  
ATOM    304  CA  ALA A  20      23.637  20.708   0.120  1.00  0.82           C  
ATOM    305  C   ALA A  20      23.238  20.236   1.522  1.00  0.82           C  
ATOM    306  O   ALA A  20      22.521  20.930   2.246  1.00  0.82           O  
ATOM    307  CB  ALA A  20      22.665  20.112  -0.869  1.00  0.82           C  
ATOM    308  H   ALA A  20      25.166  19.699  -1.033  1.00  0.82           H  
ATOM    309  HA  ALA A  20      23.572  21.794   0.094  1.00  0.82           H  
ATOM    310 1HB  ALA A  20      21.649  20.410  -0.615  1.00  0.82           H  
ATOM    311 2HB  ALA A  20      22.902  20.450  -1.882  1.00  0.82           H  
ATOM    312 3HB  ALA A  20      22.751  19.030  -0.820  1.00  0.82           H  
ATOM    313  N   ALA A  21      23.677  19.036   1.884  1.00  0.76           N  
ATOM    314  CA  ALA A  21      23.306  18.417   3.151  1.00  0.76           C  
ATOM    315  C   ALA A  21      24.276  17.298   3.504  1.00  0.76           C  
ATOM    316  O   ALA A  21      24.937  16.737   2.632  1.00  0.76           O  
ATOM    317  CB  ALA A  21      21.873  17.872   3.075  1.00  0.76           C  
ATOM    318  H   ALA A  21      24.281  18.534   1.251  1.00  0.76           H  
ATOM    319  HA  ALA A  21      23.361  19.171   3.933  1.00  0.76           H  
ATOM    320 1HB  ALA A  21      21.592  17.420   4.023  1.00  0.76           H  
ATOM    321 2HB  ALA A  21      21.179  18.681   2.847  1.00  0.76           H  
ATOM    322 3HB  ALA A  21      21.811  17.117   2.292  1.00  0.76           H  
ATOM    323  N   ARG A  22      24.324  16.950   4.782  1.00  0.71           N  
ATOM    324  CA  ARG A  22      25.088  15.798   5.261  1.00  0.71           C  
ATOM    325  C   ARG A  22      24.151  14.632   5.508  1.00  0.71           C  
ATOM    326  O   ARG A  22      24.541  13.465   5.446  1.00  0.71           O  
ATOM    327  CB  ARG A  22      25.824  16.065   6.561  1.00  0.71           C  
ATOM    328  CG  ARG A  22      26.705  14.899   7.022  1.00  0.71           C  
ATOM    329  CD  ARG A  22      27.513  15.213   8.240  1.00  0.71           C  
ATOM    330  NE  ARG A  22      28.449  14.115   8.555  1.00  0.71           N  
ATOM    331  CZ  ARG A  22      29.326  14.114   9.589  1.00  0.71           C  
ATOM    332  NH1 ARG A  22      29.378  15.116  10.420  1.00  0.71           N  
ATOM    333  NH2 ARG A  22      30.146  13.110   9.767  1.00  0.71           N  
ATOM    334  H   ARG A  22      23.770  17.494   5.435  1.00  0.71           H  
ATOM    335  HA  ARG A  22      25.814  15.511   4.499  1.00  0.71           H  
ATOM    336 1HB  ARG A  22      26.467  16.915   6.473  1.00  0.71           H  
ATOM    337 2HB  ARG A  22      25.103  16.287   7.353  1.00  0.71           H  
ATOM    338 1HG  ARG A  22      26.079  14.041   7.245  1.00  0.71           H  
ATOM    339 2HG  ARG A  22      27.401  14.635   6.226  1.00  0.71           H  
ATOM    340 1HD  ARG A  22      28.088  16.131   8.087  1.00  0.71           H  
ATOM    341 2HD  ARG A  22      26.844  15.344   9.090  1.00  0.71           H  
ATOM    342  HE  ARG A  22      28.445  13.301   7.919  1.00  0.71           H  
ATOM    343 1HH1 ARG A  22      28.745  15.917  10.305  1.00  0.71           H  
ATOM    344 2HH1 ARG A  22      30.039  15.106  11.176  1.00  0.71           H  
ATOM    345 1HH2 ARG A  22      30.130  12.330   9.137  1.00  0.71           H  
ATOM    346 2HH2 ARG A  22      30.791  13.124  10.543  1.00  0.71           H  
ATOM    347  N   ALA A  23      22.915  14.949   5.862  1.00  0.67           N  
ATOM    348  CA  ALA A  23      21.975  13.901   6.235  1.00  0.67           C  
ATOM    349  C   ALA A  23      20.549  14.312   5.972  1.00  0.67           C  
ATOM    350  O   ALA A  23      20.263  15.489   5.744  1.00  0.67           O  
ATOM    351  CB  ALA A  23      22.133  13.542   7.710  1.00  0.67           C  
ATOM    352  H   ALA A  23      22.641  15.931   5.892  1.00  0.67           H  
ATOM    353  HA  ALA A  23      22.187  13.025   5.624  1.00  0.67           H  
ATOM    354 1HB  ALA A  23      21.447  12.741   7.966  1.00  0.67           H  
ATOM    355 2HB  ALA A  23      23.131  13.222   7.878  1.00  0.67           H  
ATOM    356 3HB  ALA A  23      21.929  14.388   8.331  1.00  0.67           H  
ATOM    357  N   VAL A  24      19.660  13.328   5.943  1.00  0.65           N  
ATOM    358  CA  VAL A  24      18.234  13.617   5.862  1.00  0.65           C  
ATOM    359  C   VAL A  24      17.374  12.552   6.562  1.00  0.65           C  
ATOM    360  O   VAL A  24      17.602  11.350   6.400  1.00  0.65           O  
ATOM    361  CB  VAL A  24      17.811  13.802   4.386  1.00  0.65           C  
ATOM    362  CG1 VAL A  24      18.085  12.550   3.594  1.00  0.65           C  
ATOM    363  CG2 VAL A  24      16.346  14.183   4.351  1.00  0.65           C  
ATOM    364  H   VAL A  24      19.998  12.372   6.062  1.00  0.65           H  
ATOM    365  HA  VAL A  24      18.060  14.560   6.372  1.00  0.65           H  
ATOM    366  HB  VAL A  24      18.399  14.609   3.938  1.00  0.65           H  
ATOM    367 1HG1 VAL A  24      17.791  12.702   2.553  1.00  0.65           H  
ATOM    368 2HG1 VAL A  24      19.148  12.338   3.639  1.00  0.65           H  
ATOM    369 3HG1 VAL A  24      17.523  11.719   4.017  1.00  0.65           H  
ATOM    370 1HG2 VAL A  24      16.040  14.337   3.338  1.00  0.65           H  
ATOM    371 2HG2 VAL A  24      15.744  13.400   4.784  1.00  0.65           H  
ATOM    372 3HG2 VAL A  24      16.196  15.098   4.914  1.00  0.65           H  
ATOM    373  N   THR A  25      16.347  13.000   7.296  1.00  0.66           N  
ATOM    374  CA  THR A  25      15.399  12.095   7.959  1.00  0.66           C  
ATOM    375  C   THR A  25      14.053  12.074   7.241  1.00  0.66           C  
ATOM    376  O   THR A  25      13.513  13.136   6.899  1.00  0.66           O  
ATOM    377  CB  THR A  25      15.187  12.471   9.436  1.00  0.66           C  
ATOM    378  OG1 THR A  25      16.433  12.375  10.132  1.00  0.66           O  
ATOM    379  CG2 THR A  25      14.187  11.523  10.092  1.00  0.66           C  
ATOM    380  H   THR A  25      16.244  14.007   7.412  1.00  0.66           H  
ATOM    381  HA  THR A  25      15.805  11.088   7.927  1.00  0.66           H  
ATOM    382  HB  THR A  25      14.815  13.493   9.503  1.00  0.66           H  
ATOM    383  HG1 THR A  25      16.791  11.495  10.006  1.00  0.66           H  
ATOM    384 1HG2 THR A  25      14.056  11.795  11.138  1.00  0.66           H  
ATOM    385 2HG2 THR A  25      13.222  11.584   9.588  1.00  0.66           H  
ATOM    386 3HG2 THR A  25      14.569  10.507  10.024  1.00  0.66           H  
ATOM    387  N   PHE A  26      13.536  10.856   7.007  1.00  0.68           N  
ATOM    388  CA  PHE A  26      12.277  10.623   6.307  1.00  0.68           C  
ATOM    389  C   PHE A  26      11.205  10.005   7.233  1.00  0.68           C  
ATOM    390  O   PHE A  26      11.503   9.155   8.095  1.00  0.68           O  
ATOM    391  CB  PHE A  26      12.494   9.617   5.188  1.00  0.68           C  
ATOM    392  CG  PHE A  26      13.539   9.943   4.149  1.00  0.68           C  
ATOM    393  CD1 PHE A  26      13.902  11.239   3.817  1.00  0.68           C  
ATOM    394  CD2 PHE A  26      14.169   8.894   3.471  1.00  0.68           C  
ATOM    395  CE1 PHE A  26      14.842  11.468   2.816  1.00  0.68           C  
ATOM    396  CE2 PHE A  26      15.108   9.149   2.493  1.00  0.68           C  
ATOM    397  CZ  PHE A  26      15.432  10.431   2.164  1.00  0.68           C  
ATOM    398  H   PHE A  26      14.054  10.055   7.347  1.00  0.68           H  
ATOM    399  HA  PHE A  26      11.907  11.567   5.913  1.00  0.68           H  
ATOM    400 1HB  PHE A  26      12.732   8.668   5.609  1.00  0.68           H  
ATOM    401 2HB  PHE A  26      11.559   9.502   4.672  1.00  0.68           H  
ATOM    402  HD1 PHE A  26      13.436  12.067   4.326  1.00  0.68           H  
ATOM    403  HD2 PHE A  26      13.904   7.864   3.717  1.00  0.68           H  
ATOM    404  HE1 PHE A  26      15.110  12.473   2.539  1.00  0.68           H  
ATOM    405  HE2 PHE A  26      15.586   8.343   1.973  1.00  0.68           H  
ATOM    406  HZ  PHE A  26      16.164  10.628   1.381  1.00  0.68           H  
ATOM    407  N   VAL A  27       9.955  10.425   7.016  1.00  0.72           N  
ATOM    408  CA  VAL A  27       8.766   9.957   7.744  1.00  0.72           C  
ATOM    409  C   VAL A  27       7.583   9.675   6.826  1.00  0.72           C  
ATOM    410  O   VAL A  27       7.587  10.032   5.656  1.00  0.72           O  
ATOM    411  CB  VAL A  27       8.316  10.994   8.774  1.00  0.72           C  
ATOM    412  CG1 VAL A  27       9.413  11.242   9.801  1.00  0.72           C  
ATOM    413  CG2 VAL A  27       7.953  12.275   8.026  1.00  0.72           C  
ATOM    414  H   VAL A  27       9.825  11.111   6.273  1.00  0.72           H  
ATOM    415  HA  VAL A  27       9.024   9.034   8.266  1.00  0.72           H  
ATOM    416  HB  VAL A  27       7.443  10.622   9.311  1.00  0.72           H  
ATOM    417 1HG1 VAL A  27       9.065  11.976  10.526  1.00  0.72           H  
ATOM    418 2HG1 VAL A  27       9.653  10.313  10.318  1.00  0.72           H  
ATOM    419 3HG1 VAL A  27      10.308  11.621   9.322  1.00  0.72           H  
ATOM    420 1HG2 VAL A  27       7.620  13.032   8.735  1.00  0.72           H  
ATOM    421 2HG2 VAL A  27       8.822  12.641   7.479  1.00  0.72           H  
ATOM    422 3HG2 VAL A  27       7.150  12.062   7.319  1.00  0.72           H  
ATOM    423  N   PHE A  28       6.535   9.077   7.357  1.00  0.76           N  
ATOM    424  CA  PHE A  28       5.325   8.915   6.556  1.00  0.76           C  
ATOM    425  C   PHE A  28       4.470  10.177   6.657  1.00  0.76           C  
ATOM    426  O   PHE A  28       4.454  10.831   7.700  1.00  0.76           O  
ATOM    427  CB  PHE A  28       4.547   7.722   7.047  1.00  0.76           C  
ATOM    428  CG  PHE A  28       5.198   6.434   6.760  1.00  0.76           C  
ATOM    429  CD1 PHE A  28       6.297   6.072   7.473  1.00  0.76           C  
ATOM    430  CD2 PHE A  28       4.702   5.556   5.841  1.00  0.76           C  
ATOM    431  CE1 PHE A  28       6.895   4.871   7.278  1.00  0.76           C  
ATOM    432  CE2 PHE A  28       5.322   4.340   5.662  1.00  0.76           C  
ATOM    433  CZ  PHE A  28       6.397   4.018   6.384  1.00  0.76           C  
ATOM    434  H   PHE A  28       6.559   8.756   8.316  1.00  0.76           H  
ATOM    435  HA  PHE A  28       5.594   8.761   5.515  1.00  0.76           H  
ATOM    436 1HB  PHE A  28       4.391   7.796   8.122  1.00  0.76           H  
ATOM    437 2HB  PHE A  28       3.572   7.720   6.575  1.00  0.76           H  
ATOM    438  HD1 PHE A  28       6.685   6.764   8.208  1.00  0.76           H  
ATOM    439  HD2 PHE A  28       3.810   5.818   5.268  1.00  0.76           H  
ATOM    440  HE1 PHE A  28       7.755   4.593   7.853  1.00  0.76           H  
ATOM    441  HE2 PHE A  28       4.948   3.624   4.958  1.00  0.76           H  
ATOM    442  HZ  PHE A  28       6.841   3.057   6.257  1.00  0.76           H  
ATOM    443  N   ASP A  29       3.749  10.494   5.581  1.00  0.79           N  
ATOM    444  CA  ASP A  29       2.825  11.638   5.507  1.00  0.79           C  
ATOM    445  C   ASP A  29       1.403  11.277   5.971  1.00  0.79           C  
ATOM    446  O   ASP A  29       0.802  10.580   5.159  1.00  0.79           O  
ATOM    447  CB  ASP A  29       2.727  12.088   4.043  1.00  0.79           C  
ATOM    448  CG  ASP A  29       2.055  13.434   3.813  1.00  0.79           C  
ATOM    449  OD1 ASP A  29       2.011  14.217   4.717  1.00  0.79           O  
ATOM    450  OD2 ASP A  29       1.585  13.659   2.721  1.00  0.79           O  
ATOM    451  H   ASP A  29       3.870   9.917   4.746  1.00  0.79           H  
ATOM    452  HA  ASP A  29       3.213  12.444   6.130  1.00  0.79           H  
ATOM    453 1HB  ASP A  29       3.725  12.128   3.627  1.00  0.79           H  
ATOM    454 2HB  ASP A  29       2.184  11.333   3.475  1.00  0.79           H  
ATOM    455  N   GLU A  30       1.294  10.942   7.262  1.00  0.81           N  
ATOM    456  CA  GLU A  30       0.014  11.179   7.988  1.00  0.81           C  
ATOM    457  C   GLU A  30      -1.128  10.205   7.594  1.00  0.81           C  
ATOM    458  O   GLU A  30      -1.697   9.539   8.458  1.00  0.81           O  
ATOM    459  CB  GLU A  30      -0.495  12.624   7.830  1.00  0.81           C  
ATOM    460  CG  GLU A  30       0.352  13.687   8.544  1.00  0.81           C  
ATOM    461  CD  GLU A  30      -0.235  15.092   8.452  1.00  0.81           C  
ATOM    462  OE1 GLU A  30      -1.219  15.262   7.771  1.00  0.81           O  
ATOM    463  OE2 GLU A  30       0.294  15.982   9.085  1.00  0.81           O  
ATOM    464  H   GLU A  30       1.630  10.011   7.461  1.00  0.81           H  
ATOM    465  HA  GLU A  30       0.211  11.024   9.049  1.00  0.81           H  
ATOM    466 1HB  GLU A  30      -0.539  12.886   6.770  1.00  0.81           H  
ATOM    467 2HB  GLU A  30      -1.511  12.691   8.219  1.00  0.81           H  
ATOM    468 1HG  GLU A  30       0.451  13.413   9.593  1.00  0.81           H  
ATOM    469 2HG  GLU A  30       1.350  13.690   8.102  1.00  0.81           H  
ATOM    470  N   ASP A  31      -1.449  10.125   6.295  1.00  0.80           N  
ATOM    471  CA  ASP A  31      -2.436   9.199   5.746  1.00  0.80           C  
ATOM    472  C   ASP A  31      -1.716   7.895   5.433  1.00  0.80           C  
ATOM    473  O   ASP A  31      -2.327   6.843   5.233  1.00  0.80           O  
ATOM    474  CB  ASP A  31      -3.064   9.769   4.477  1.00  0.80           C  
ATOM    475  CG  ASP A  31      -3.904  11.017   4.746  1.00  0.80           C  
ATOM    476  OD1 ASP A  31      -4.596  11.045   5.735  1.00  0.80           O  
ATOM    477  OD2 ASP A  31      -3.847  11.928   3.958  1.00  0.80           O  
ATOM    478  H   ASP A  31      -0.935  10.701   5.643  1.00  0.80           H  
ATOM    479  HA  ASP A  31      -3.211   9.009   6.489  1.00  0.80           H  
ATOM    480 1HB  ASP A  31      -2.273  10.026   3.770  1.00  0.80           H  
ATOM    481 2HB  ASP A  31      -3.690   9.012   4.008  1.00  0.80           H  
ATOM    482  N   HIS A  32      -0.390   8.010   5.421  1.00  0.77           N  
ATOM    483  CA  HIS A  32       0.584   6.962   5.166  1.00  0.77           C  
ATOM    484  C   HIS A  32       0.522   6.391   3.758  1.00  0.77           C  
ATOM    485  O   HIS A  32       0.664   5.190   3.575  1.00  0.77           O  
ATOM    486  CB  HIS A  32       0.407   5.821   6.180  1.00  0.77           C  
ATOM    487  CG  HIS A  32       0.456   6.270   7.625  1.00  0.77           C  
ATOM    488  ND1 HIS A  32       1.610   6.709   8.236  1.00  0.77           N  
ATOM    489  CD2 HIS A  32      -0.514   6.342   8.562  1.00  0.77           C  
ATOM    490  CE1 HIS A  32       1.349   7.027   9.490  1.00  0.77           C  
ATOM    491  NE2 HIS A  32       0.068   6.814   9.715  1.00  0.77           N  
ATOM    492  H   HIS A  32      -0.026   8.944   5.565  1.00  0.77           H  
ATOM    493  HA  HIS A  32       1.581   7.376   5.298  1.00  0.77           H  
ATOM    494 1HB  HIS A  32      -0.534   5.305   6.008  1.00  0.77           H  
ATOM    495 2HB  HIS A  32       1.204   5.089   6.034  1.00  0.77           H  
ATOM    496  HD2 HIS A  32      -1.563   6.076   8.428  1.00  0.77           H  
ATOM    497  HE1 HIS A  32       2.071   7.402  10.216  1.00  0.77           H  
ATOM    498  HE2 HIS A  32      -0.416   6.971  10.589  1.00  0.77           H  
ATOM    499  N   SER A  33       0.316   7.252   2.758  1.00  0.74           N  
ATOM    500  CA  SER A  33       0.322   6.807   1.362  1.00  0.74           C  
ATOM    501  C   SER A  33       1.704   6.964   0.723  1.00  0.74           C  
ATOM    502  O   SER A  33       2.030   6.285  -0.260  1.00  0.74           O  
ATOM    503  CB  SER A  33      -0.687   7.605   0.573  1.00  0.74           C  
ATOM    504  OG  SER A  33      -0.327   8.958   0.519  1.00  0.74           O  
ATOM    505  H   SER A  33       0.168   8.226   2.974  1.00  0.74           H  
ATOM    506  HA  SER A  33       0.047   5.751   1.331  1.00  0.74           H  
ATOM    507 1HB  SER A  33      -0.756   7.205  -0.438  1.00  0.74           H  
ATOM    508 2HB  SER A  33      -1.669   7.506   1.036  1.00  0.74           H  
ATOM    509  HG  SER A  33       0.541   8.986   0.093  1.00  0.74           H  
ATOM    510  N   GLU A  34       2.492   7.878   1.297  1.00  0.70           N  
ATOM    511  CA  GLU A  34       3.833   8.232   0.842  1.00  0.70           C  
ATOM    512  C   GLU A  34       4.810   8.493   1.993  1.00  0.70           C  
ATOM    513  O   GLU A  34       4.412   8.991   3.059  1.00  0.70           O  
ATOM    514  CB  GLU A  34       3.813   9.492  -0.043  1.00  0.70           C  
ATOM    515  CG  GLU A  34       3.065   9.352  -1.383  1.00  0.70           C  
ATOM    516  CD  GLU A  34       3.125  10.597  -2.259  1.00  0.70           C  
ATOM    517  OE1 GLU A  34       3.730  11.561  -1.857  1.00  0.70           O  
ATOM    518  OE2 GLU A  34       2.571  10.569  -3.334  1.00  0.70           O  
ATOM    519  H   GLU A  34       2.125   8.362   2.099  1.00  0.70           H  
ATOM    520  HA  GLU A  34       4.211   7.404   0.255  1.00  0.70           H  
ATOM    521 1HB  GLU A  34       3.360  10.315   0.513  1.00  0.70           H  
ATOM    522 2HB  GLU A  34       4.843   9.782  -0.270  1.00  0.70           H  
ATOM    523 1HG  GLU A  34       3.505   8.524  -1.927  1.00  0.70           H  
ATOM    524 2HG  GLU A  34       2.027   9.110  -1.194  1.00  0.70           H  
ATOM    525  N   VAL A  35       6.089   8.220   1.728  1.00  0.68           N  
ATOM    526  CA  VAL A  35       7.191   8.593   2.611  1.00  0.68           C  
ATOM    527  C   VAL A  35       7.711   9.953   2.110  1.00  0.68           C  
ATOM    528  O   VAL A  35       7.886  10.157   0.898  1.00  0.68           O  
ATOM    529  CB  VAL A  35       8.330   7.535   2.630  1.00  0.68           C  
ATOM    530  CG1 VAL A  35       9.460   8.022   3.551  1.00  0.68           C  
ATOM    531  CG2 VAL A  35       7.793   6.180   3.102  1.00  0.68           C  
ATOM    532  H   VAL A  35       6.293   7.745   0.855  1.00  0.68           H  
ATOM    533  HA  VAL A  35       6.819   8.711   3.623  1.00  0.68           H  
ATOM    534  HB  VAL A  35       8.733   7.427   1.629  1.00  0.68           H  
ATOM    535 1HG1 VAL A  35      10.271   7.310   3.562  1.00  0.68           H  
ATOM    536 2HG1 VAL A  35       9.832   8.972   3.204  1.00  0.68           H  
ATOM    537 3HG1 VAL A  35       9.073   8.140   4.562  1.00  0.68           H  
ATOM    538 1HG2 VAL A  35       8.596   5.446   3.104  1.00  0.68           H  
ATOM    539 2HG2 VAL A  35       7.389   6.281   4.111  1.00  0.68           H  
ATOM    540 3HG2 VAL A  35       7.009   5.851   2.427  1.00  0.68           H  
ATOM    541  N   VAL A  36       7.881  10.894   3.039  1.00  0.67           N  
ATOM    542  CA  VAL A  36       8.322  12.262   2.772  1.00  0.67           C  
ATOM    543  C   VAL A  36       9.492  12.724   3.653  1.00  0.67           C  
ATOM    544  O   VAL A  36       9.838  12.094   4.653  1.00  0.67           O  
ATOM    545  CB  VAL A  36       7.150  13.219   2.963  1.00  0.67           C  
ATOM    546  CG1 VAL A  36       6.012  12.869   1.984  1.00  0.67           C  
ATOM    547  CG2 VAL A  36       6.655  13.112   4.403  1.00  0.67           C  
ATOM    548  H   VAL A  36       7.704  10.630   4.001  1.00  0.67           H  
ATOM    549  HA  VAL A  36       8.640  12.313   1.730  1.00  0.67           H  
ATOM    550  HB  VAL A  36       7.475  14.237   2.756  1.00  0.67           H  
ATOM    551 1HG1 VAL A  36       5.181  13.565   2.126  1.00  0.67           H  
ATOM    552 2HG1 VAL A  36       6.375  12.944   0.958  1.00  0.67           H  
ATOM    553 3HG1 VAL A  36       5.657  11.857   2.165  1.00  0.67           H  
ATOM    554 1HG2 VAL A  36       5.818  13.796   4.557  1.00  0.67           H  
ATOM    555 2HG2 VAL A  36       6.328  12.089   4.602  1.00  0.67           H  
ATOM    556 3HG2 VAL A  36       7.467  13.371   5.084  1.00  0.67           H  
ATOM    557  N   ILE A  37      10.102  13.847   3.285  1.00  0.67           N  
ATOM    558  CA  ILE A  37      11.223  14.386   4.056  1.00  0.67           C  
ATOM    559  C   ILE A  37      10.779  15.166   5.281  1.00  0.67           C  
ATOM    560  O   ILE A  37       9.925  16.046   5.172  1.00  0.67           O  
ATOM    561  CB  ILE A  37      12.059  15.346   3.197  1.00  0.67           C  
ATOM    562  CG1 ILE A  37      12.606  14.624   2.055  1.00  0.67           C  
ATOM    563  CG2 ILE A  37      13.183  15.955   4.044  1.00  0.67           C  
ATOM    564  CD1 ILE A  37      13.186  15.499   1.063  1.00  0.67           C  
ATOM    565  H   ILE A  37       9.791  14.336   2.457  1.00  0.67           H  
ATOM    566  HA  ILE A  37      11.846  13.563   4.388  1.00  0.67           H  
ATOM    567  HB  ILE A  37      11.426  16.142   2.807  1.00  0.67           H  
ATOM    568 1HG1 ILE A  37      13.360  13.937   2.398  1.00  0.67           H  
ATOM    569 2HG1 ILE A  37      11.809  14.078   1.573  1.00  0.67           H  
ATOM    570 1HG2 ILE A  37      13.786  16.628   3.435  1.00  0.67           H  
ATOM    571 2HG2 ILE A  37      12.761  16.512   4.874  1.00  0.67           H  
ATOM    572 3HG2 ILE A  37      13.799  15.160   4.428  1.00  0.67           H  
ATOM    573 1HD1 ILE A  37      13.556  14.906   0.259  1.00  0.67           H  
ATOM    574 2HD1 ILE A  37      12.431  16.187   0.687  1.00  0.67           H  
ATOM    575 3HD1 ILE A  37      13.997  16.063   1.507  1.00  0.67           H  
ATOM    576  N   GLU A  38      11.343  14.836   6.444  1.00  0.67           N  
ATOM    577  CA  GLU A  38      11.046  15.587   7.656  1.00  0.67           C  
ATOM    578  C   GLU A  38      12.116  16.651   7.900  1.00  0.67           C  
ATOM    579  O   GLU A  38      11.821  17.843   8.027  1.00  0.67           O  
ATOM    580  CB  GLU A  38      10.998  14.665   8.879  1.00  0.67           C  
ATOM    581  CG  GLU A  38      10.563  15.352  10.185  1.00  0.67           C  
ATOM    582  CD  GLU A  38      10.478  14.417  11.397  1.00  0.67           C  
ATOM    583  OE1 GLU A  38      11.050  13.353  11.364  1.00  0.67           O  
ATOM    584  OE2 GLU A  38       9.820  14.779  12.346  1.00  0.67           O  
ATOM    585  H   GLU A  38      12.021  14.081   6.482  1.00  0.67           H  
ATOM    586  HA  GLU A  38      10.083  16.081   7.540  1.00  0.67           H  
ATOM    587 1HB  GLU A  38      10.314  13.870   8.687  1.00  0.67           H  
ATOM    588 2HB  GLU A  38      11.978  14.215   9.042  1.00  0.67           H  
ATOM    589 1HG  GLU A  38      11.275  16.144  10.408  1.00  0.67           H  
ATOM    590 2HG  GLU A  38       9.591  15.814  10.024  1.00  0.67           H  
ATOM    591  N   THR A  39      13.365  16.188   8.008  1.00  0.68           N  
ATOM    592  CA  THR A  39      14.483  17.065   8.346  1.00  0.68           C  
ATOM    593  C   THR A  39      15.784  16.884   7.560  1.00  0.68           C  
ATOM    594  O   THR A  39      16.425  15.844   7.706  1.00  0.68           O  
ATOM    595  CB  THR A  39      14.839  16.965   9.839  1.00  0.68           C  
ATOM    596  OG1 THR A  39      13.711  17.338  10.625  1.00  0.68           O  
ATOM    597  CG2 THR A  39      16.034  17.857  10.164  1.00  0.68           C  
ATOM    598  H   THR A  39      13.520  15.195   7.838  1.00  0.68           H  
ATOM    599  HA  THR A  39      14.124  18.073   8.211  1.00  0.68           H  
ATOM    600  HB  THR A  39      15.102  15.935  10.077  1.00  0.68           H  
ATOM    601  HG1 THR A  39      13.427  18.227  10.376  1.00  0.68           H  
ATOM    602 1HG2 THR A  39      16.282  17.769  11.220  1.00  0.68           H  
ATOM    603 2HG2 THR A  39      16.891  17.548   9.567  1.00  0.68           H  
ATOM    604 3HG2 THR A  39      15.794  18.892   9.931  1.00  0.68           H  
ATOM    605  N   PRO A  40      16.150  17.774   6.626  1.00  0.69           N  
ATOM    606  CA  PRO A  40      17.445  17.757   5.980  1.00  0.69           C  
ATOM    607  C   PRO A  40      18.425  18.313   7.008  1.00  0.69           C  
ATOM    608  O   PRO A  40      18.050  19.189   7.791  1.00  0.69           O  
ATOM    609  CB  PRO A  40      17.239  18.663   4.769  1.00  0.69           C  
ATOM    610  CG  PRO A  40      16.158  19.638   5.207  1.00  0.69           C  
ATOM    611  CD  PRO A  40      15.248  18.845   6.159  1.00  0.69           C  
ATOM    612  HA  PRO A  40      17.722  16.741   5.681  1.00  0.69           H  
ATOM    613 1HB  PRO A  40      18.190  19.152   4.503  1.00  0.69           H  
ATOM    614 2HB  PRO A  40      16.947  18.054   3.894  1.00  0.69           H  
ATOM    615 1HG  PRO A  40      16.620  20.510   5.693  1.00  0.69           H  
ATOM    616 2HG  PRO A  40      15.621  20.017   4.324  1.00  0.69           H  
ATOM    617 1HD  PRO A  40      14.977  19.532   6.968  1.00  0.69           H  
ATOM    618 2HD  PRO A  40      14.369  18.429   5.642  1.00  0.69           H  
ATOM    619  N   PHE A  41      19.676  17.894   6.958  1.00  0.69           N  
ATOM    620  CA  PHE A  41      20.690  18.460   7.840  1.00  0.69           C  
ATOM    621  C   PHE A  41      21.836  19.065   7.014  1.00  0.69           C  
ATOM    622  O   PHE A  41      22.380  18.362   6.158  1.00  0.69           O  
ATOM    623  CB  PHE A  41      21.276  17.362   8.707  1.00  0.69           C  
ATOM    624  CG  PHE A  41      20.329  16.705   9.640  1.00  0.69           C  
ATOM    625  CD1 PHE A  41      19.515  15.674   9.210  1.00  0.69           C  
ATOM    626  CD2 PHE A  41      20.283  17.067  10.954  1.00  0.69           C  
ATOM    627  CE1 PHE A  41      18.673  15.032  10.058  1.00  0.69           C  
ATOM    628  CE2 PHE A  41      19.442  16.426  11.811  1.00  0.69           C  
ATOM    629  CZ  PHE A  41      18.629  15.400  11.367  1.00  0.69           C  
ATOM    630  H   PHE A  41      19.923  17.147   6.320  1.00  0.69           H  
ATOM    631  HA  PHE A  41      20.205  19.175   8.483  1.00  0.69           H  
ATOM    632 1HB  PHE A  41      21.695  16.608   8.062  1.00  0.69           H  
ATOM    633 2HB  PHE A  41      22.097  17.771   9.291  1.00  0.69           H  
ATOM    634  HD1 PHE A  41      19.544  15.379   8.183  1.00  0.69           H  
ATOM    635  HD2 PHE A  41      20.929  17.869  11.315  1.00  0.69           H  
ATOM    636  HE1 PHE A  41      18.041  14.228   9.689  1.00  0.69           H  
ATOM    637  HE2 PHE A  41      19.428  16.720  12.839  1.00  0.69           H  
ATOM    638  HZ  PHE A  41      17.960  14.885  12.055  1.00  0.69           H  
ATOM    639  N   PRO A  42      22.336  20.273   7.350  1.00  0.70           N  
ATOM    640  CA  PRO A  42      23.423  20.987   6.682  1.00  0.70           C  
ATOM    641  C   PRO A  42      24.688  20.132   6.618  1.00  0.70           C  
ATOM    642  O   PRO A  42      24.890  19.274   7.476  1.00  0.70           O  
ATOM    643  CB  PRO A  42      23.622  22.215   7.599  1.00  0.70           C  
ATOM    644  CG  PRO A  42      22.302  22.418   8.270  1.00  0.70           C  
ATOM    645  CD  PRO A  42      21.730  21.043   8.468  1.00  0.70           C  
ATOM    646  HA  PRO A  42      23.075  21.277   5.678  1.00  0.70           H  
ATOM    647 1HB  PRO A  42      24.436  22.022   8.315  1.00  0.70           H  
ATOM    648 2HB  PRO A  42      23.910  23.099   7.021  1.00  0.70           H  
ATOM    649 1HG  PRO A  42      22.441  22.957   9.221  1.00  0.70           H  
ATOM    650 2HG  PRO A  42      21.658  23.052   7.642  1.00  0.70           H  
ATOM    651 1HD  PRO A  42      22.001  20.619   9.447  1.00  0.70           H  
ATOM    652 2HD  PRO A  42      20.645  21.174   8.338  1.00  0.70           H  
ATOM    653  N   PRO A  43      25.598  20.393   5.663  1.00  0.70           N  
ATOM    654  CA  PRO A  43      26.843  19.673   5.441  1.00  0.70           C  
ATOM    655  C   PRO A  43      27.791  19.742   6.633  1.00  0.70           C  
ATOM    656  O   PRO A  43      28.653  18.881   6.798  1.00  0.70           O  
ATOM    657  CB  PRO A  43      27.459  20.425   4.265  1.00  0.70           C  
ATOM    658  CG  PRO A  43      26.833  21.795   4.320  1.00  0.70           C  
ATOM    659  CD  PRO A  43      25.421  21.546   4.763  1.00  0.70           C  
ATOM    660  HA  PRO A  43      26.629  18.642   5.149  1.00  0.70           H  
ATOM    661 1HB  PRO A  43      28.554  20.458   4.376  1.00  0.70           H  
ATOM    662 2HB  PRO A  43      27.240  19.897   3.325  1.00  0.70           H  
ATOM    663 1HG  PRO A  43      27.394  22.422   5.037  1.00  0.70           H  
ATOM    664 2HG  PRO A  43      26.910  22.304   3.360  1.00  0.70           H  
ATOM    665 1HD  PRO A  43      25.070  22.433   5.263  1.00  0.70           H  
ATOM    666 2HD  PRO A  43      24.792  21.276   3.898  1.00  0.70           H  
ATOM    667  N   ASP A  44      27.613  20.763   7.472  1.00  0.70           N  
ATOM    668  CA  ASP A  44      28.464  20.963   8.630  1.00  0.70           C  
ATOM    669  C   ASP A  44      27.904  20.323   9.896  1.00  0.70           C  
ATOM    670  O   ASP A  44      28.514  20.420  10.962  1.00  0.70           O  
ATOM    671  CB  ASP A  44      28.642  22.459   8.868  1.00  0.70           C  
ATOM    672  CG  ASP A  44      29.390  23.147   7.732  1.00  0.70           C  
ATOM    673  OD1 ASP A  44      30.339  22.589   7.236  1.00  0.70           O  
ATOM    674  OD2 ASP A  44      28.984  24.218   7.353  1.00  0.70           O  
ATOM    675  H   ASP A  44      26.882  21.431   7.296  1.00  0.70           H  
ATOM    676  HA  ASP A  44      29.437  20.517   8.423  1.00  0.70           H  
ATOM    677 1HB  ASP A  44      27.662  22.925   8.978  1.00  0.70           H  
ATOM    678 2HB  ASP A  44      29.189  22.617   9.797  1.00  0.70           H  
ATOM    679  N   ALA A  45      26.732  19.698   9.801  1.00  0.71           N  
ATOM    680  CA  ALA A  45      26.127  19.073  10.969  1.00  0.71           C  
ATOM    681  C   ALA A  45      27.005  17.942  11.463  1.00  0.71           C  
ATOM    682  O   ALA A  45      27.626  17.243  10.653  1.00  0.71           O  
ATOM    683  CB  ALA A  45      24.744  18.549  10.636  1.00  0.71           C  
ATOM    684  H   ALA A  45      26.247  19.625   8.906  1.00  0.71           H  
ATOM    685  HA  ALA A  45      26.050  19.816  11.764  1.00  0.71           H  
ATOM    686 1HB  ALA A  45      24.304  18.093  11.524  1.00  0.71           H  
ATOM    687 2HB  ALA A  45      24.118  19.371  10.296  1.00  0.71           H  
ATOM    688 3HB  ALA A  45      24.822  17.804   9.843  1.00  0.71           H  
ATOM    689  N   THR A  46      27.032  17.743  12.781  1.00  0.71           N  
ATOM    690  CA  THR A  46      27.783  16.646  13.382  1.00  0.71           C  
ATOM    691  C   THR A  46      26.906  15.425  13.621  1.00  0.71           C  
ATOM    692  O   THR A  46      25.678  15.499  13.516  1.00  0.71           O  
ATOM    693  CB  THR A  46      28.401  17.086  14.712  1.00  0.71           C  
ATOM    694  OG1 THR A  46      27.349  17.387  15.646  1.00  0.71           O  
ATOM    695  CG2 THR A  46      29.233  18.331  14.490  1.00  0.71           C  
ATOM    696  H   THR A  46      26.522  18.386  13.406  1.00  0.71           H  
ATOM    697  HA  THR A  46      28.586  16.367  12.708  1.00  0.71           H  
ATOM    698  HB  THR A  46      29.024  16.290  15.112  1.00  0.71           H  
ATOM    699  HG1 THR A  46      26.915  18.236  15.369  1.00  0.71           H  
ATOM    700 1HG2 THR A  46      29.668  18.655  15.435  1.00  0.71           H  
ATOM    701 2HG2 THR A  46      30.028  18.117  13.777  1.00  0.71           H  
ATOM    702 3HG2 THR A  46      28.593  19.126  14.094  1.00  0.71           H  
ATOM    703  N   PHE A  47      27.530  14.306  13.990  1.00  0.71           N  
ATOM    704  CA  PHE A  47      26.773  13.100  14.313  1.00  0.71           C  
ATOM    705  C   PHE A  47      25.855  13.359  15.503  1.00  0.71           C  
ATOM    706  O   PHE A  47      24.740  12.840  15.563  1.00  0.71           O  
ATOM    707  CB  PHE A  47      27.691  11.933  14.647  1.00  0.71           C  
ATOM    708  CG  PHE A  47      28.399  11.307  13.485  1.00  0.71           C  
ATOM    709  CD1 PHE A  47      27.831  11.289  12.233  1.00  0.71           C  
ATOM    710  CD2 PHE A  47      29.637  10.708  13.656  1.00  0.71           C  
ATOM    711  CE1 PHE A  47      28.484  10.691  11.178  1.00  0.71           C  
ATOM    712  CE2 PHE A  47      30.287  10.112  12.602  1.00  0.71           C  
ATOM    713  CZ  PHE A  47      29.713  10.100  11.367  1.00  0.71           C  
ATOM    714  H   PHE A  47      28.537  14.293  14.049  1.00  0.71           H  
ATOM    715  HA  PHE A  47      26.158  12.832  13.453  1.00  0.71           H  
ATOM    716 1HB  PHE A  47      28.441  12.255  15.369  1.00  0.71           H  
ATOM    717 2HB  PHE A  47      27.102  11.160  15.122  1.00  0.71           H  
ATOM    718  HD1 PHE A  47      26.855  11.752  12.083  1.00  0.71           H  
ATOM    719  HD2 PHE A  47      30.102  10.711  14.647  1.00  0.71           H  
ATOM    720  HE1 PHE A  47      28.020  10.692  10.196  1.00  0.71           H  
ATOM    721  HE2 PHE A  47      31.263   9.648  12.752  1.00  0.71           H  
ATOM    722  HZ  PHE A  47      30.233   9.631  10.550  1.00  0.71           H  
ATOM    723  N   GLU A  48      26.334  14.147  16.465  1.00  0.71           N  
ATOM    724  CA  GLU A  48      25.533  14.452  17.639  1.00  0.71           C  
ATOM    725  C   GLU A  48      24.337  15.312  17.253  1.00  0.71           C  
ATOM    726  O   GLU A  48      23.237  15.092  17.762  1.00  0.71           O  
ATOM    727  CB  GLU A  48      26.368  15.130  18.722  1.00  0.71           C  
ATOM    728  CG  GLU A  48      25.605  15.425  20.029  1.00  0.71           C  
ATOM    729  CD  GLU A  48      25.084  14.185  20.790  1.00  0.71           C  
ATOM    730  OE1 GLU A  48      25.528  13.073  20.544  1.00  0.71           O  
ATOM    731  OE2 GLU A  48      24.235  14.375  21.632  1.00  0.71           O  
ATOM    732  H   GLU A  48      27.253  14.554  16.365  1.00  0.71           H  
ATOM    733  HA  GLU A  48      25.152  13.520  18.047  1.00  0.71           H  
ATOM    734 1HB  GLU A  48      27.227  14.505  18.964  1.00  0.71           H  
ATOM    735 2HB  GLU A  48      26.752  16.077  18.337  1.00  0.71           H  
ATOM    736 1HG  GLU A  48      26.263  15.986  20.691  1.00  0.71           H  
ATOM    737 2HG  GLU A  48      24.757  16.068  19.784  1.00  0.71           H  
ATOM    738  N   ASP A  49      24.525  16.252  16.314  1.00  0.72           N  
ATOM    739  CA  ASP A  49      23.404  17.107  15.913  1.00  0.72           C  
ATOM    740  C   ASP A  49      22.344  16.257  15.229  1.00  0.72           C  
ATOM    741  O   ASP A  49      21.146  16.484  15.407  1.00  0.72           O  
ATOM    742  CB  ASP A  49      23.855  18.158  14.907  1.00  0.72           C  
ATOM    743  CG  ASP A  49      24.744  19.223  15.467  1.00  0.72           C  
ATOM    744  OD1 ASP A  49      24.471  19.742  16.519  1.00  0.72           O  
ATOM    745  OD2 ASP A  49      25.771  19.459  14.847  1.00  0.72           O  
ATOM    746  H   ASP A  49      25.458  16.408  15.928  1.00  0.72           H  
ATOM    747  HA  ASP A  49      22.977  17.577  16.799  1.00  0.72           H  
ATOM    748 1HB  ASP A  49      24.380  17.660  14.094  1.00  0.72           H  
ATOM    749 2HB  ASP A  49      22.976  18.633  14.472  1.00  0.72           H  
ATOM    750  N   PHE A  50      22.798  15.274  14.448  1.00  0.73           N  
ATOM    751  CA  PHE A  50      21.914  14.325  13.793  1.00  0.73           C  
ATOM    752  C   PHE A  50      21.115  13.576  14.858  1.00  0.73           C  
ATOM    753  O   PHE A  50      19.882  13.593  14.854  1.00  0.73           O  
ATOM    754  CB  PHE A  50      22.753  13.373  12.927  1.00  0.73           C  
ATOM    755  CG  PHE A  50      22.061  12.206  12.279  1.00  0.73           C  
ATOM    756  CD1 PHE A  50      21.335  12.344  11.112  1.00  0.73           C  
ATOM    757  CD2 PHE A  50      22.179  10.935  12.850  1.00  0.73           C  
ATOM    758  CE1 PHE A  50      20.745  11.240  10.523  1.00  0.73           C  
ATOM    759  CE2 PHE A  50      21.586   9.831  12.268  1.00  0.73           C  
ATOM    760  CZ  PHE A  50      20.874   9.982  11.103  1.00  0.73           C  
ATOM    761  H   PHE A  50      23.806  15.185  14.309  1.00  0.73           H  
ATOM    762  HA  PHE A  50      21.228  14.864  13.154  1.00  0.73           H  
ATOM    763 1HB  PHE A  50      23.225  13.956  12.137  1.00  0.73           H  
ATOM    764 2HB  PHE A  50      23.549  12.976  13.517  1.00  0.73           H  
ATOM    765  HD1 PHE A  50      21.240  13.329  10.654  1.00  0.73           H  
ATOM    766  HD2 PHE A  50      22.757  10.822  13.771  1.00  0.73           H  
ATOM    767  HE1 PHE A  50      20.187  11.363   9.599  1.00  0.73           H  
ATOM    768  HE2 PHE A  50      21.690   8.845  12.726  1.00  0.73           H  
ATOM    769  HZ  PHE A  50      20.421   9.116  10.641  1.00  0.73           H  
ATOM    770  N   ARG A  51      21.819  13.004  15.841  1.00  0.74           N  
ATOM    771  CA  ARG A  51      21.170  12.243  16.904  1.00  0.74           C  
ATOM    772  C   ARG A  51      20.164  13.058  17.722  1.00  0.74           C  
ATOM    773  O   ARG A  51      19.075  12.568  18.040  1.00  0.74           O  
ATOM    774  CB  ARG A  51      22.218  11.651  17.838  1.00  0.74           C  
ATOM    775  CG  ARG A  51      22.999  10.442  17.299  1.00  0.74           C  
ATOM    776  CD  ARG A  51      23.799   9.794  18.396  1.00  0.74           C  
ATOM    777  NE  ARG A  51      24.941  10.623  18.811  1.00  0.74           N  
ATOM    778  CZ  ARG A  51      26.187  10.549  18.290  1.00  0.74           C  
ATOM    779  NH1 ARG A  51      26.506   9.662  17.362  1.00  0.74           N  
ATOM    780  NH2 ARG A  51      27.101  11.388  18.741  1.00  0.74           N  
ATOM    781  H   ARG A  51      22.837  13.056  15.821  1.00  0.74           H  
ATOM    782  HA  ARG A  51      20.650  11.425  16.438  1.00  0.74           H  
ATOM    783 1HB  ARG A  51      22.948  12.421  18.087  1.00  0.74           H  
ATOM    784 2HB  ARG A  51      21.742  11.347  18.769  1.00  0.74           H  
ATOM    785 1HG  ARG A  51      22.303   9.707  16.895  1.00  0.74           H  
ATOM    786 2HG  ARG A  51      23.683  10.762  16.516  1.00  0.74           H  
ATOM    787 1HD  ARG A  51      23.160   9.637  19.263  1.00  0.74           H  
ATOM    788 2HD  ARG A  51      24.177   8.847  18.062  1.00  0.74           H  
ATOM    789  HE  ARG A  51      24.800  11.355  19.528  1.00  0.74           H  
ATOM    790 1HH1 ARG A  51      25.813   8.983  17.001  1.00  0.74           H  
ATOM    791 2HH1 ARG A  51      27.450   9.632  17.016  1.00  0.74           H  
ATOM    792 1HH2 ARG A  51      26.820  12.074  19.462  1.00  0.74           H  
ATOM    793 2HH2 ARG A  51      28.043  11.367  18.385  1.00  0.74           H  
ATOM    794  N   GLU A  52      20.484  14.321  18.000  1.00  0.75           N  
ATOM    795  CA  GLU A  52      19.605  15.205  18.764  1.00  0.75           C  
ATOM    796  C   GLU A  52      18.230  15.382  18.117  1.00  0.75           C  
ATOM    797  O   GLU A  52      17.255  15.694  18.801  1.00  0.75           O  
ATOM    798  CB  GLU A  52      20.237  16.583  19.014  1.00  0.75           C  
ATOM    799  CG  GLU A  52      19.353  17.497  19.906  1.00  0.75           C  
ATOM    800  CD  GLU A  52      19.976  18.831  20.314  1.00  0.75           C  
ATOM    801  OE1 GLU A  52      21.085  19.107  19.938  1.00  0.75           O  
ATOM    802  OE2 GLU A  52      19.317  19.569  21.008  1.00  0.75           O  
ATOM    803  H   GLU A  52      21.401  14.669  17.716  1.00  0.75           H  
ATOM    804  HA  GLU A  52      19.447  14.746  19.739  1.00  0.75           H  
ATOM    805 1HB  GLU A  52      21.209  16.457  19.494  1.00  0.75           H  
ATOM    806 2HB  GLU A  52      20.407  17.079  18.062  1.00  0.75           H  
ATOM    807 1HG  GLU A  52      18.432  17.703  19.359  1.00  0.75           H  
ATOM    808 2HG  GLU A  52      19.085  16.944  20.805  1.00  0.75           H  
ATOM    809  N   ARG A  53      18.151  15.254  16.790  1.00  0.77           N  
ATOM    810  CA  ARG A  53      16.907  15.477  16.075  1.00  0.77           C  
ATOM    811  C   ARG A  53      16.076  14.212  15.880  1.00  0.77           C  
ATOM    812  O   ARG A  53      15.051  14.245  15.193  1.00  0.77           O  
ATOM    813  CB  ARG A  53      17.179  16.114  14.723  1.00  0.77           C  
ATOM    814  CG  ARG A  53      17.244  17.644  14.761  1.00  0.77           C  
ATOM    815  CD  ARG A  53      18.508  18.113  15.351  1.00  0.77           C  
ATOM    816  NE  ARG A  53      18.550  19.536  15.546  1.00  0.77           N  
ATOM    817  CZ  ARG A  53      19.590  20.162  16.114  1.00  0.77           C  
ATOM    818  NH1 ARG A  53      20.639  19.455  16.459  1.00  0.77           N  
ATOM    819  NH2 ARG A  53      19.558  21.468  16.325  1.00  0.77           N  
ATOM    820  H   ARG A  53      18.967  14.952  16.254  1.00  0.77           H  
ATOM    821  HA  ARG A  53      16.313  16.181  16.656  1.00  0.77           H  
ATOM    822 1HB  ARG A  53      18.137  15.742  14.375  1.00  0.77           H  
ATOM    823 2HB  ARG A  53      16.420  15.813  14.003  1.00  0.77           H  
ATOM    824 1HG  ARG A  53      17.171  18.036  13.746  1.00  0.77           H  
ATOM    825 2HG  ARG A  53      16.421  18.028  15.363  1.00  0.77           H  
ATOM    826 1HD  ARG A  53      18.670  17.635  16.311  1.00  0.77           H  
ATOM    827 2HD  ARG A  53      19.314  17.862  14.692  1.00  0.77           H  
ATOM    828  HE  ARG A  53      17.744  20.084  15.283  1.00  0.77           H  
ATOM    829 1HH1 ARG A  53      20.666  18.439  16.249  1.00  0.77           H  
ATOM    830 2HH1 ARG A  53      21.436  19.901  16.906  1.00  0.77           H  
ATOM    831 1HH2 ARG A  53      18.745  22.005  16.058  1.00  0.77           H  
ATOM    832 2HH2 ARG A  53      20.349  21.925  16.760  1.00  0.77           H  
ATOM    833  N   ILE A  54      16.494  13.101  16.482  1.00  0.78           N  
ATOM    834  CA  ILE A  54      15.733  11.872  16.342  1.00  0.78           C  
ATOM    835  C   ILE A  54      14.789  11.705  17.540  1.00  0.78           C  
ATOM    836  O   ILE A  54      15.256  11.592  18.670  1.00  0.78           O  
ATOM    837  CB  ILE A  54      16.675  10.675  16.272  1.00  0.78           C  
ATOM    838  CG1 ILE A  54      17.575  10.846  15.083  1.00  0.78           C  
ATOM    839  CG2 ILE A  54      15.907   9.389  16.204  1.00  0.78           C  
ATOM    840  CD1 ILE A  54      18.661   9.843  15.029  1.00  0.78           C  
ATOM    841  H   ILE A  54      17.352  13.099  17.038  1.00  0.78           H  
ATOM    842  HA  ILE A  54      15.196  11.925  15.407  1.00  0.78           H  
ATOM    843  HB  ILE A  54      17.311  10.671  17.160  1.00  0.78           H  
ATOM    844 1HG1 ILE A  54      16.978  10.803  14.186  1.00  0.78           H  
ATOM    845 2HG1 ILE A  54      18.036  11.832  15.136  1.00  0.78           H  
ATOM    846 1HG2 ILE A  54      16.605   8.555  16.165  1.00  0.78           H  
ATOM    847 2HG2 ILE A  54      15.280   9.304  17.092  1.00  0.78           H  
ATOM    848 3HG2 ILE A  54      15.282   9.378  15.325  1.00  0.78           H  
ATOM    849 1HD1 ILE A  54      19.290  10.028  14.161  1.00  0.78           H  
ATOM    850 2HD1 ILE A  54      19.240   9.919  15.923  1.00  0.78           H  
ATOM    851 3HD1 ILE A  54      18.240   8.856  14.973  1.00  0.78           H  
ATOM    852  N   PRO A  55      13.460  11.685  17.342  1.00  0.77           N  
ATOM    853  CA  PRO A  55      12.484  11.626  18.410  1.00  0.77           C  
ATOM    854  C   PRO A  55      12.544  10.252  19.100  1.00  0.77           C  
ATOM    855  O   PRO A  55      12.348   9.237  18.435  1.00  0.77           O  
ATOM    856  CB  PRO A  55      11.168  11.851  17.660  1.00  0.77           C  
ATOM    857  CG  PRO A  55      11.443  11.374  16.243  1.00  0.77           C  
ATOM    858  CD  PRO A  55      12.891  11.684  15.985  1.00  0.77           C  
ATOM    859  HA  PRO A  55      12.694  12.464  19.080  1.00  0.77           H  
ATOM    860 1HB  PRO A  55      10.352  11.288  18.140  1.00  0.77           H  
ATOM    861 2HB  PRO A  55      10.889  12.915  17.700  1.00  0.77           H  
ATOM    862 1HG  PRO A  55      11.253  10.294  16.164  1.00  0.77           H  
ATOM    863 2HG  PRO A  55      10.759  11.869  15.531  1.00  0.77           H  
ATOM    864 1HD  PRO A  55      13.302  10.868  15.374  1.00  0.77           H  
ATOM    865 2HD  PRO A  55      12.997  12.675  15.506  1.00  0.77           H  
ATOM    866  N   PRO A  56      12.682  10.195  20.434  1.00  0.75           N  
ATOM    867  CA  PRO A  56      12.902   8.990  21.226  1.00  0.75           C  
ATOM    868  C   PRO A  56      11.765   7.973  21.227  1.00  0.75           C  
ATOM    869  O   PRO A  56      11.982   6.807  21.550  1.00  0.75           O  
ATOM    870  CB  PRO A  56      13.094   9.565  22.639  1.00  0.75           C  
ATOM    871  CG  PRO A  56      12.377  10.892  22.627  1.00  0.75           C  
ATOM    872  CD  PRO A  56      12.566  11.426  21.233  1.00  0.75           C  
ATOM    873  HA  PRO A  56      13.834   8.517  20.883  1.00  0.75           H  
ATOM    874 1HB  PRO A  56      12.679   8.865  23.382  1.00  0.75           H  
ATOM    875 2HB  PRO A  56      14.170   9.664  22.857  1.00  0.75           H  
ATOM    876 1HG  PRO A  56      11.318  10.747  22.887  1.00  0.75           H  
ATOM    877 2HG  PRO A  56      12.802  11.556  23.394  1.00  0.75           H  
ATOM    878 1HD  PRO A  56      11.669  12.000  20.956  1.00  0.75           H  
ATOM    879 2HD  PRO A  56      13.496  12.018  21.169  1.00  0.75           H  
ATOM    880  N   GLY A  57      10.552   8.408  20.895  1.00  0.72           N  
ATOM    881  CA  GLY A  57       9.411   7.502  20.916  1.00  0.72           C  
ATOM    882  C   GLY A  57       8.862   7.155  19.538  1.00  0.72           C  
ATOM    883  O   GLY A  57       7.809   6.518  19.439  1.00  0.72           O  
ATOM    884  H   GLY A  57      10.410   9.370  20.627  1.00  0.72           H  
ATOM    885 1HA  GLY A  57       9.692   6.583  21.428  1.00  0.72           H  
ATOM    886 2HA  GLY A  57       8.618   7.952  21.511  1.00  0.72           H  
ATOM    887  N   GLU A  58       9.543   7.575  18.472  1.00  0.69           N  
ATOM    888  CA  GLU A  58       9.000   7.313  17.142  1.00  0.69           C  
ATOM    889  C   GLU A  58      10.018   6.704  16.211  1.00  0.69           C  
ATOM    890  O   GLU A  58      11.214   6.968  16.298  1.00  0.69           O  
ATOM    891  CB  GLU A  58       8.454   8.595  16.504  1.00  0.69           C  
ATOM    892  CG  GLU A  58       7.279   9.247  17.260  1.00  0.69           C  
ATOM    893  CD  GLU A  58       6.735  10.503  16.594  1.00  0.69           C  
ATOM    894  OE1 GLU A  58       7.233  10.877  15.560  1.00  0.69           O  
ATOM    895  OE2 GLU A  58       5.820  11.082  17.131  1.00  0.69           O  
ATOM    896  H   GLU A  58      10.428   8.080  18.574  1.00  0.69           H  
ATOM    897  HA  GLU A  58       8.178   6.603  17.233  1.00  0.69           H  
ATOM    898 1HB  GLU A  58       9.241   9.325  16.448  1.00  0.69           H  
ATOM    899 2HB  GLU A  58       8.132   8.385  15.482  1.00  0.69           H  
ATOM    900 1HG  GLU A  58       6.474   8.517  17.351  1.00  0.69           H  
ATOM    901 2HG  GLU A  58       7.612   9.504  18.263  1.00  0.69           H  
ATOM    902  N   ALA A  59       9.533   5.885  15.299  1.00  0.66           N  
ATOM    903  CA  ALA A  59      10.407   5.310  14.305  1.00  0.66           C  
ATOM    904  C   ALA A  59      10.720   6.337  13.217  1.00  0.66           C  
ATOM    905  O   ALA A  59       9.894   7.201  12.911  1.00  0.66           O  
ATOM    906  CB  ALA A  59       9.780   4.055  13.726  1.00  0.66           C  
ATOM    907  H   ALA A  59       8.543   5.684  15.278  1.00  0.66           H  
ATOM    908  HA  ALA A  59      11.338   5.059  14.792  1.00  0.66           H  
ATOM    909 1HB  ALA A  59      10.459   3.631  12.995  1.00  0.66           H  
ATOM    910 2HB  ALA A  59       9.596   3.331  14.518  1.00  0.66           H  
ATOM    911 3HB  ALA A  59       8.843   4.310  13.244  1.00  0.66           H  
ATOM    912  N   MET A  60      11.907   6.230  12.626  1.00  0.64           N  
ATOM    913  CA  MET A  60      12.296   7.088  11.500  1.00  0.64           C  
ATOM    914  C   MET A  60      13.295   6.436  10.559  1.00  0.64           C  
ATOM    915  O   MET A  60      14.048   5.541  10.950  1.00  0.64           O  
ATOM    916  CB  MET A  60      12.904   8.414  11.938  1.00  0.64           C  
ATOM    917  CG  MET A  60      14.194   8.313  12.718  1.00  0.64           C  
ATOM    918  SD  MET A  60      15.602   7.827  11.639  1.00  0.64           S  
ATOM    919  CE  MET A  60      17.097   8.161  12.492  1.00  0.64           C  
ATOM    920  H   MET A  60      12.531   5.500  12.965  1.00  0.64           H  
ATOM    921  HA  MET A  60      11.417   7.323  10.925  1.00  0.64           H  
ATOM    922 1HB  MET A  60      13.091   9.014  11.056  1.00  0.64           H  
ATOM    923 2HB  MET A  60      12.181   8.958  12.549  1.00  0.64           H  
ATOM    924 1HG  MET A  60      14.415   9.290  13.140  1.00  0.64           H  
ATOM    925 2HG  MET A  60      14.070   7.626  13.520  1.00  0.64           H  
ATOM    926 1HE  MET A  60      17.941   7.846  11.887  1.00  0.64           H  
ATOM    927 2HE  MET A  60      17.163   9.216  12.664  1.00  0.64           H  
ATOM    928 3HE  MET A  60      17.113   7.631  13.426  1.00  0.64           H  
ATOM    929  N   PHE A  61      13.362   6.931   9.324  1.00  0.62           N  
ATOM    930  CA  PHE A  61      14.427   6.471   8.443  1.00  0.62           C  
ATOM    931  C   PHE A  61      15.394   7.606   8.221  1.00  0.62           C  
ATOM    932  O   PHE A  61      14.980   8.757   8.126  1.00  0.62           O  
ATOM    933  CB  PHE A  61      13.899   6.066   7.095  1.00  0.62           C  
ATOM    934  CG  PHE A  61      13.053   4.977   7.094  1.00  0.62           C  
ATOM    935  CD1 PHE A  61      11.698   5.167   7.064  1.00  0.62           C  
ATOM    936  CD2 PHE A  61      13.575   3.731   7.120  1.00  0.62           C  
ATOM    937  CE1 PHE A  61      10.889   4.098   7.053  1.00  0.62           C  
ATOM    938  CE2 PHE A  61      12.768   2.669   7.119  1.00  0.62           C  
ATOM    939  CZ  PHE A  61      11.435   2.856   7.085  1.00  0.62           C  
ATOM    940  H   PHE A  61      12.710   7.650   8.996  1.00  0.62           H  
ATOM    941  HA  PHE A  61      14.958   5.638   8.901  1.00  0.62           H  
ATOM    942 1HB  PHE A  61      13.372   6.888   6.666  1.00  0.62           H  
ATOM    943 2HB  PHE A  61      14.714   5.848   6.465  1.00  0.62           H  
ATOM    944  HD1 PHE A  61      11.290   6.181   7.041  1.00  0.62           H  
ATOM    945  HD2 PHE A  61      14.657   3.615   7.144  1.00  0.62           H  
ATOM    946  HE1 PHE A  61       9.814   4.225   7.022  1.00  0.62           H  
ATOM    947  HE2 PHE A  61      13.176   1.675   7.148  1.00  0.62           H  
ATOM    948  HZ  PHE A  61      10.809   2.028   7.078  1.00  0.62           H  
ATOM    949  N   ALA A  62      16.676   7.322   8.082  1.00  0.63           N  
ATOM    950  CA  ALA A  62      17.552   8.438   7.781  1.00  0.63           C  
ATOM    951  C   ALA A  62      18.778   8.061   6.990  1.00  0.63           C  
ATOM    952  O   ALA A  62      19.357   6.994   7.157  1.00  0.63           O  
ATOM    953  CB  ALA A  62      17.995   9.100   9.072  1.00  0.63           C  
ATOM    954  H   ALA A  62      17.022   6.374   8.220  1.00  0.63           H  
ATOM    955  HA  ALA A  62      16.988   9.144   7.179  1.00  0.63           H  
ATOM    956 1HB  ALA A  62      18.612   9.955   8.820  1.00  0.63           H  
ATOM    957 2HB  ALA A  62      17.129   9.430   9.631  1.00  0.63           H  
ATOM    958 3HB  ALA A  62      18.556   8.393   9.653  1.00  0.63           H  
ATOM    959  N   LEU A  63      19.195   8.984   6.154  1.00  0.64           N  
ATOM    960  CA  LEU A  63      20.418   8.836   5.400  1.00  0.64           C  
ATOM    961  C   LEU A  63      21.472   9.716   6.015  1.00  0.64           C  
ATOM    962  O   LEU A  63      21.206  10.876   6.337  1.00  0.64           O  
ATOM    963  CB  LEU A  63      20.149   9.208   3.951  1.00  0.64           C  
ATOM    964  CG  LEU A  63      19.190   8.304   3.243  1.00  0.64           C  
ATOM    965  CD1 LEU A  63      18.820   8.895   1.991  1.00  0.64           C  
ATOM    966  CD2 LEU A  63      19.902   7.007   2.954  1.00  0.64           C  
ATOM    967  H   LEU A  63      18.645   9.839   6.063  1.00  0.64           H  
ATOM    968  HA  LEU A  63      20.751   7.802   5.450  1.00  0.64           H  
ATOM    969 1HB  LEU A  63      19.746  10.197   3.924  1.00  0.64           H  
ATOM    970 2HB  LEU A  63      21.093   9.201   3.404  1.00  0.64           H  
ATOM    971  HG  LEU A  63      18.300   8.139   3.851  1.00  0.64           H  
ATOM    972 1HD1 LEU A  63      18.162   8.251   1.460  1.00  0.64           H  
ATOM    973 2HD1 LEU A  63      18.337   9.853   2.157  1.00  0.64           H  
ATOM    974 3HD1 LEU A  63      19.703   9.027   1.454  1.00  0.64           H  
ATOM    975 1HD2 LEU A  63      19.245   6.340   2.433  1.00  0.64           H  
ATOM    976 2HD2 LEU A  63      20.776   7.209   2.338  1.00  0.64           H  
ATOM    977 3HD2 LEU A  63      20.226   6.553   3.877  1.00  0.64           H  
ATOM    978  N   LEU A  64      22.673   9.185   6.146  1.00  0.68           N  
ATOM    979  CA  LEU A  64      23.776   9.959   6.696  1.00  0.68           C  
ATOM    980  C   LEU A  64      25.092   9.758   5.952  1.00  0.68           C  
ATOM    981  O   LEU A  64      25.552   8.632   5.753  1.00  0.68           O  
ATOM    982  CB  LEU A  64      23.907   9.589   8.188  1.00  0.68           C  
ATOM    983  CG  LEU A  64      25.076  10.134   8.997  1.00  0.68           C  
ATOM    984  CD1 LEU A  64      25.009  11.630   9.139  1.00  0.68           C  
ATOM    985  CD2 LEU A  64      25.033   9.435  10.343  1.00  0.68           C  
ATOM    986  H   LEU A  64      22.802   8.199   5.906  1.00  0.68           H  
ATOM    987  HA  LEU A  64      23.521  11.014   6.625  1.00  0.68           H  
ATOM    988 1HB  LEU A  64      23.006   9.949   8.685  1.00  0.68           H  
ATOM    989 2HB  LEU A  64      23.912   8.529   8.284  1.00  0.68           H  
ATOM    990  HG  LEU A  64      25.997   9.916   8.487  1.00  0.68           H  
ATOM    991 1HD1 LEU A  64      25.859  11.984   9.719  1.00  0.68           H  
ATOM    992 2HD1 LEU A  64      25.042  12.073   8.149  1.00  0.68           H  
ATOM    993 3HD1 LEU A  64      24.086  11.906   9.643  1.00  0.68           H  
ATOM    994 1HD2 LEU A  64      25.843   9.756  10.959  1.00  0.68           H  
ATOM    995 2HD2 LEU A  64      24.098   9.666  10.837  1.00  0.68           H  
ATOM    996 3HD2 LEU A  64      25.104   8.363  10.188  1.00  0.68           H  
ATOM    997  N   ASP A  65      25.696  10.872   5.529  1.00  0.73           N  
ATOM    998  CA  ASP A  65      27.010  10.863   4.897  1.00  0.73           C  
ATOM    999  C   ASP A  65      28.034  10.914   6.025  1.00  0.73           C  
ATOM   1000  O   ASP A  65      28.205  11.945   6.689  1.00  0.73           O  
ATOM   1001  CB  ASP A  65      27.193  12.055   3.949  1.00  0.73           C  
ATOM   1002  CG  ASP A  65      28.553  12.078   3.168  1.00  0.73           C  
ATOM   1003  OD1 ASP A  65      29.309  11.161   3.302  1.00  0.73           O  
ATOM   1004  OD2 ASP A  65      28.817  13.042   2.487  1.00  0.73           O  
ATOM   1005  H   ASP A  65      25.239  11.773   5.660  1.00  0.73           H  
ATOM   1006  HA  ASP A  65      27.144   9.935   4.341  1.00  0.73           H  
ATOM   1007 1HB  ASP A  65      26.381  12.055   3.216  1.00  0.73           H  
ATOM   1008 2HB  ASP A  65      27.100  12.977   4.512  1.00  0.73           H  
ATOM   1009  N   MET A  66      28.641   9.777   6.298  1.00  0.82           N  
ATOM   1010  CA  MET A  66      29.536   9.639   7.425  1.00  0.82           C  
ATOM   1011  C   MET A  66      30.970   9.788   6.982  1.00  0.82           C  
ATOM   1012  O   MET A  66      31.287   9.501   5.831  1.00  0.82           O  
ATOM   1013  CB  MET A  66      29.371   8.280   8.030  1.00  0.82           C  
ATOM   1014  CG  MET A  66      28.019   7.965   8.496  1.00  0.82           C  
ATOM   1015  SD  MET A  66      27.919   6.357   9.109  1.00  0.82           S  
ATOM   1016  CE  MET A  66      28.330   5.602   7.619  1.00  0.82           C  
ATOM   1017  H   MET A  66      28.473   8.980   5.687  1.00  0.82           H  
ATOM   1018  HA  MET A  66      29.314  10.413   8.154  1.00  0.82           H  
ATOM   1019 1HB  MET A  66      29.681   7.525   7.314  1.00  0.82           H  
ATOM   1020 2HB  MET A  66      30.011   8.233   8.858  1.00  0.82           H  
ATOM   1021 1HG  MET A  66      27.740   8.635   9.281  1.00  0.82           H  
ATOM   1022 2HG  MET A  66      27.314   8.066   7.672  1.00  0.82           H  
ATOM   1023 1HE  MET A  66      28.296   4.520   7.726  1.00  0.82           H  
ATOM   1024 2HE  MET A  66      27.651   5.926   6.835  1.00  0.82           H  
ATOM   1025 3HE  MET A  66      29.324   5.914   7.359  1.00  0.82           H  
ATOM   1026  N   LYS A  67      31.850  10.178   7.901  1.00  0.95           N  
ATOM   1027  CA  LYS A  67      33.269  10.269   7.579  1.00  0.95           C  
ATOM   1028  C   LYS A  67      34.111   9.630   8.669  1.00  0.95           C  
ATOM   1029  O   LYS A  67      33.986   9.990   9.843  1.00  0.95           O  
ATOM   1030  CB  LYS A  67      33.683  11.731   7.375  1.00  0.95           C  
ATOM   1031  CG  LYS A  67      35.141  11.925   6.952  1.00  0.95           C  
ATOM   1032  CD  LYS A  67      35.433  13.393   6.666  1.00  0.95           C  
ATOM   1033  CE  LYS A  67      36.872  13.607   6.227  1.00  0.95           C  
ATOM   1034  NZ  LYS A  67      37.151  15.050   5.948  1.00  0.95           N  
ATOM   1035  H   LYS A  67      31.544  10.402   8.835  1.00  0.95           H  
ATOM   1036  HA  LYS A  67      33.454   9.725   6.661  1.00  0.95           H  
ATOM   1037 1HB  LYS A  67      33.048  12.183   6.613  1.00  0.95           H  
ATOM   1038 2HB  LYS A  67      33.530  12.284   8.300  1.00  0.95           H  
ATOM   1039 1HG  LYS A  67      35.801  11.578   7.751  1.00  0.95           H  
ATOM   1040 2HG  LYS A  67      35.346  11.330   6.061  1.00  0.95           H  
ATOM   1041 1HD  LYS A  67      34.767  13.744   5.876  1.00  0.95           H  
ATOM   1042 2HD  LYS A  67      35.245  13.983   7.563  1.00  0.95           H  
ATOM   1043 1HE  LYS A  67      37.543  13.260   7.013  1.00  0.95           H  
ATOM   1044 2HE  LYS A  67      37.058  13.028   5.322  1.00  0.95           H  
ATOM   1045 1HZ  LYS A  67      38.112  15.160   5.658  1.00  0.95           H  
ATOM   1046 2HZ  LYS A  67      36.539  15.377   5.213  1.00  0.95           H  
ATOM   1047 3HZ  LYS A  67      36.990  15.592   6.785  1.00  0.95           H  
ATOM   1048  N   PHE A  68      34.963   8.679   8.274  1.00  1.13           N  
ATOM   1049  CA  PHE A  68      35.806   7.991   9.247  1.00  1.13           C  
ATOM   1050  C   PHE A  68      37.266   7.848   8.849  1.00  1.13           C  
ATOM   1051  O   PHE A  68      37.618   7.587   7.695  1.00  1.13           O  
ATOM   1052  CB  PHE A  68      35.255   6.604   9.581  1.00  1.13           C  
ATOM   1053  CG  PHE A  68      33.928   6.642  10.216  1.00  1.13           C  
ATOM   1054  CD1 PHE A  68      32.789   6.448   9.498  1.00  1.13           C  
ATOM   1055  CD2 PHE A  68      33.820   6.941  11.556  1.00  1.13           C  
ATOM   1056  CE1 PHE A  68      31.576   6.520  10.114  1.00  1.13           C  
ATOM   1057  CE2 PHE A  68      32.599   7.034  12.159  1.00  1.13           C  
ATOM   1058  CZ  PHE A  68      31.474   6.820  11.435  1.00  1.13           C  
ATOM   1059  H   PHE A  68      35.020   8.460   7.279  1.00  1.13           H  
ATOM   1060  HA  PHE A  68      35.785   8.576  10.167  1.00  1.13           H  
ATOM   1061 1HB  PHE A  68      35.177   6.020   8.672  1.00  1.13           H  
ATOM   1062 2HB  PHE A  68      35.944   6.085  10.249  1.00  1.13           H  
ATOM   1063  HD1 PHE A  68      32.856   6.220   8.435  1.00  1.13           H  
ATOM   1064  HD2 PHE A  68      34.724   7.116  12.137  1.00  1.13           H  
ATOM   1065  HE1 PHE A  68      30.695   6.337   9.548  1.00  1.13           H  
ATOM   1066  HE2 PHE A  68      32.534   7.271  13.214  1.00  1.13           H  
ATOM   1067  HZ  PHE A  68      30.507   6.886  11.910  1.00  1.13           H  
ATOM   1068  N   ASP A  69      38.133   7.948   9.851  1.00  1.32           N  
ATOM   1069  CA  ASP A  69      39.569   7.824   9.633  1.00  1.32           C  
ATOM   1070  C   ASP A  69      40.022   6.377   9.629  1.00  1.32           C  
ATOM   1071  O   ASP A  69      40.521   5.857  10.631  1.00  1.32           O  
ATOM   1072  CB  ASP A  69      40.304   8.620  10.721  1.00  1.32           C  
ATOM   1073  CG  ASP A  69      41.842   8.707  10.565  1.00  1.32           C  
ATOM   1074  OD1 ASP A  69      42.400   7.969   9.799  1.00  1.32           O  
ATOM   1075  OD2 ASP A  69      42.432   9.520  11.243  1.00  1.32           O  
ATOM   1076  H   ASP A  69      37.793   8.150  10.780  1.00  1.32           H  
ATOM   1077  HA  ASP A  69      39.814   8.250   8.667  1.00  1.32           H  
ATOM   1078 1HB  ASP A  69      39.915   9.640  10.729  1.00  1.32           H  
ATOM   1079 2HB  ASP A  69      40.083   8.186  11.694  1.00  1.32           H  
ATOM   1080  N   TYR A  70      39.903   5.720   8.481  1.00  1.50           N  
ATOM   1081  CA  TYR A  70      40.252   4.303   8.430  1.00  1.50           C  
ATOM   1082  C   TYR A  70      41.744   4.082   8.188  1.00  1.50           C  
ATOM   1083  O   TYR A  70      42.142   3.529   7.169  1.00  1.50           O  
ATOM   1084  CB  TYR A  70      39.451   3.594   7.346  1.00  1.50           C  
ATOM   1085  CG  TYR A  70      39.471   2.094   7.487  1.00  1.50           C  
ATOM   1086  CD1 TYR A  70      40.134   1.514   8.555  1.00  1.50           C  
ATOM   1087  CD2 TYR A  70      38.805   1.300   6.576  1.00  1.50           C  
ATOM   1088  CE1 TYR A  70      40.129   0.146   8.705  1.00  1.50           C  
ATOM   1089  CE2 TYR A  70      38.792  -0.065   6.723  1.00  1.50           C  
ATOM   1090  CZ  TYR A  70      39.453  -0.645   7.784  1.00  1.50           C  
ATOM   1091  OH  TYR A  70      39.445  -2.013   7.940  1.00  1.50           O  
ATOM   1092  H   TYR A  70      39.492   6.208   7.682  1.00  1.50           H  
ATOM   1093  HA  TYR A  70      40.003   3.856   9.391  1.00  1.50           H  
ATOM   1094 1HB  TYR A  70      38.419   3.936   7.378  1.00  1.50           H  
ATOM   1095 2HB  TYR A  70      39.853   3.857   6.365  1.00  1.50           H  
ATOM   1096  HD1 TYR A  70      40.658   2.139   9.279  1.00  1.50           H  
ATOM   1097  HD2 TYR A  70      38.284   1.758   5.752  1.00  1.50           H  
ATOM   1098  HE1 TYR A  70      40.650  -0.310   9.545  1.00  1.50           H  
ATOM   1099  HE2 TYR A  70      38.257  -0.687   6.004  1.00  1.50           H  
ATOM   1100  HH  TYR A  70      38.890  -2.408   7.261  1.00  1.50           H  
ATOM   1101  N   ALA A  71      42.545   4.465   9.179  1.00  1.60           N  
ATOM   1102  CA  ALA A  71      44.014   4.411   9.183  1.00  1.60           C  
ATOM   1103  C   ALA A  71      44.587   4.931   7.804  1.00  1.60           C  
ATOM   1104  O   ALA A  71      44.917   6.116   7.761  1.00  1.60           O  
ATOM   1105  CB  ALA A  71      44.430   3.020   9.679  1.00  1.60           C  
ATOM   1106  H   ALA A  71      42.066   4.898   9.973  1.00  1.60           H  
ATOM   1107  HA  ALA A  71      44.378   5.120   9.927  1.00  1.60           H  
ATOM   1108 1HB  ALA A  71      45.515   2.964   9.763  1.00  1.60           H  
ATOM   1109 2HB  ALA A  71      43.993   2.881  10.668  1.00  1.60           H  
ATOM   1110 3HB  ALA A  71      44.067   2.229   9.071  1.00  1.60           H  
ATOM   1111  N   PRO A  72      44.873   4.154   6.718  1.00  1.58           N  
ATOM   1112  CA  PRO A  72      45.078   4.652   5.352  1.00  1.58           C  
ATOM   1113  C   PRO A  72      43.794   4.675   4.480  1.00  1.58           C  
ATOM   1114  O   PRO A  72      43.691   3.822   3.598  1.00  1.58           O  
ATOM   1115  CB  PRO A  72      46.077   3.646   4.790  1.00  1.58           C  
ATOM   1116  CG  PRO A  72      45.702   2.354   5.446  1.00  1.58           C  
ATOM   1117  CD  PRO A  72      45.194   2.716   6.825  1.00  1.58           C  
ATOM   1118  HA  PRO A  72      45.527   5.654   5.399  1.00  1.58           H  
ATOM   1119 1HB  PRO A  72      45.992   3.608   3.695  1.00  1.58           H  
ATOM   1120 2HB  PRO A  72      47.103   3.966   5.022  1.00  1.58           H  
ATOM   1121 1HG  PRO A  72      44.936   1.842   4.846  1.00  1.58           H  
ATOM   1122 2HG  PRO A  72      46.572   1.684   5.484  1.00  1.58           H  
ATOM   1123 1HD  PRO A  72      44.284   2.128   6.978  1.00  1.58           H  
ATOM   1124 2HD  PRO A  72      45.987   2.523   7.549  1.00  1.58           H  
ATOM   1125  N   GLY A  73      42.802   5.566   4.669  1.00  1.45           N  
ATOM   1126  CA  GLY A  73      42.715   6.710   5.573  1.00  1.45           C  
ATOM   1127  C   GLY A  73      41.296   7.248   5.529  1.00  1.45           C  
ATOM   1128  O   GLY A  73      40.348   6.475   5.404  1.00  1.45           O  
ATOM   1129  H   GLY A  73      41.998   5.443   4.074  1.00  1.45           H  
ATOM   1130 1HA  GLY A  73      42.907   6.414   6.585  1.00  1.45           H  
ATOM   1131 2HA  GLY A  73      43.434   7.480   5.300  1.00  1.45           H  
ATOM   1132  N   ASN A  74      41.126   8.558   5.637  1.00  1.26           N  
ATOM   1133  CA  ASN A  74      39.774   9.114   5.646  1.00  1.26           C  
ATOM   1134  C   ASN A  74      38.918   8.657   4.463  1.00  1.26           C  
ATOM   1135  O   ASN A  74      39.305   8.800   3.299  1.00  1.26           O  
ATOM   1136  CB  ASN A  74      39.827  10.632   5.660  1.00  1.26           C  
ATOM   1137  CG  ASN A  74      40.234  11.229   6.984  1.00  1.26           C  
ATOM   1138  OD1 ASN A  74      39.932  10.698   8.047  1.00  1.26           O  
ATOM   1139  ND2 ASN A  74      40.932  12.333   6.929  1.00  1.26           N  
ATOM   1140  H   ASN A  74      41.926   9.168   5.731  1.00  1.26           H  
ATOM   1141  HA  ASN A  74      39.276   8.782   6.544  1.00  1.26           H  
ATOM   1142 1HB  ASN A  74      40.524  10.974   4.895  1.00  1.26           H  
ATOM   1143 2HB  ASN A  74      38.843  11.018   5.396  1.00  1.26           H  
ATOM   1144 1HD2 ASN A  74      41.240  12.772   7.776  1.00  1.26           H  
ATOM   1145 2HD2 ASN A  74      41.168  12.733   6.044  1.00  1.26           H  
ATOM   1146  N   ARG A  75      37.722   8.166   4.791  1.00  1.07           N  
ATOM   1147  CA  ARG A  75      36.728   7.717   3.824  1.00  1.07           C  
ATOM   1148  C   ARG A  75      35.375   8.324   4.133  1.00  1.07           C  
ATOM   1149  O   ARG A  75      35.050   8.560   5.301  1.00  1.07           O  
ATOM   1150  CB  ARG A  75      36.530   6.200   3.864  1.00  1.07           C  
ATOM   1151  CG  ARG A  75      37.706   5.328   3.475  1.00  1.07           C  
ATOM   1152  CD  ARG A  75      37.313   3.884   3.480  1.00  1.07           C  
ATOM   1153  NE  ARG A  75      38.413   3.001   3.123  1.00  1.07           N  
ATOM   1154  CZ  ARG A  75      38.298   1.667   2.950  1.00  1.07           C  
ATOM   1155  NH1 ARG A  75      37.129   1.081   3.096  1.00  1.07           N  
ATOM   1156  NH2 ARG A  75      39.360   0.948   2.635  1.00  1.07           N  
ATOM   1157  H   ARG A  75      37.525   8.056   5.784  1.00  1.07           H  
ATOM   1158  HA  ARG A  75      37.037   8.023   2.824  1.00  1.07           H  
ATOM   1159 1HB  ARG A  75      36.248   5.912   4.878  1.00  1.07           H  
ATOM   1160 2HB  ARG A  75      35.697   5.934   3.212  1.00  1.07           H  
ATOM   1161 1HG  ARG A  75      38.064   5.602   2.483  1.00  1.07           H  
ATOM   1162 2HG  ARG A  75      38.502   5.454   4.197  1.00  1.07           H  
ATOM   1163 1HD  ARG A  75      36.973   3.613   4.480  1.00  1.07           H  
ATOM   1164 2HD  ARG A  75      36.505   3.726   2.768  1.00  1.07           H  
ATOM   1165  HE  ARG A  75      39.331   3.415   3.006  1.00  1.07           H  
ATOM   1166 1HH1 ARG A  75      36.312   1.628   3.338  1.00  1.07           H  
ATOM   1167 2HH1 ARG A  75      37.045   0.082   2.965  1.00  1.07           H  
ATOM   1168 1HH2 ARG A  75      40.261   1.396   2.523  1.00  1.07           H  
ATOM   1169 2HH2 ARG A  75      39.274  -0.049   2.505  1.00  1.07           H  
ATOM   1170  N   THR A  76      34.556   8.506   3.102  1.00  0.91           N  
ATOM   1171  CA  THR A  76      33.186   8.943   3.326  1.00  0.91           C  
ATOM   1172  C   THR A  76      32.249   7.882   2.799  1.00  0.91           C  
ATOM   1173  O   THR A  76      32.610   7.159   1.866  1.00  0.91           O  
ATOM   1174  CB  THR A  76      32.893  10.297   2.655  1.00  0.91           C  
ATOM   1175  OG1 THR A  76      33.100  10.193   1.231  1.00  0.91           O  
ATOM   1176  CG2 THR A  76      33.797  11.380   3.230  1.00  0.91           C  
ATOM   1177  H   THR A  76      34.875   8.322   2.161  1.00  0.91           H  
ATOM   1178  HA  THR A  76      33.023   9.043   4.388  1.00  0.91           H  
ATOM   1179  HB  THR A  76      31.846  10.566   2.844  1.00  0.91           H  
ATOM   1180  HG1 THR A  76      32.702  10.958   0.801  1.00  0.91           H  
ATOM   1181 1HG2 THR A  76      33.567  12.332   2.757  1.00  0.91           H  
ATOM   1182 2HG2 THR A  76      33.618  11.452   4.297  1.00  0.91           H  
ATOM   1183 3HG2 THR A  76      34.839  11.128   3.051  1.00  0.91           H  
ATOM   1184  N   THR A  77      31.064   7.779   3.396  1.00  0.79           N  
ATOM   1185  CA  THR A  77      30.106   6.769   2.949  1.00  0.79           C  
ATOM   1186  C   THR A  77      28.667   7.045   3.374  1.00  0.79           C  
ATOM   1187  O   THR A  77      28.420   7.683   4.399  1.00  0.79           O  
ATOM   1188  CB  THR A  77      30.537   5.398   3.475  1.00  0.79           C  
ATOM   1189  OG1 THR A  77      29.710   4.400   2.924  1.00  0.79           O  
ATOM   1190  CG2 THR A  77      30.405   5.362   4.912  1.00  0.79           C  
ATOM   1191  H   THR A  77      30.858   8.415   4.171  1.00  0.79           H  
ATOM   1192  HA  THR A  77      30.124   6.738   1.858  1.00  0.79           H  
ATOM   1193  HB  THR A  77      31.569   5.203   3.193  1.00  0.79           H  
ATOM   1194  HG1 THR A  77      29.420   4.678   2.019  1.00  0.79           H  
ATOM   1195 1HG2 THR A  77      30.697   4.382   5.264  1.00  0.79           H  
ATOM   1196 2HG2 THR A  77      31.032   6.131   5.372  1.00  0.79           H  
ATOM   1197 3HG2 THR A  77      29.367   5.545   5.127  1.00  0.79           H  
ATOM   1198  N   VAL A  78      27.701   6.512   2.624  1.00  0.71           N  
ATOM   1199  CA  VAL A  78      26.303   6.704   3.020  1.00  0.71           C  
ATOM   1200  C   VAL A  78      25.668   5.513   3.719  1.00  0.71           C  
ATOM   1201  O   VAL A  78      25.608   4.400   3.171  1.00  0.71           O  
ATOM   1202  CB  VAL A  78      25.423   7.105   1.816  1.00  0.71           C  
ATOM   1203  CG1 VAL A  78      23.933   7.192   2.277  1.00  0.71           C  
ATOM   1204  CG2 VAL A  78      25.875   8.463   1.296  1.00  0.71           C  
ATOM   1205  H   VAL A  78      27.949   5.969   1.786  1.00  0.71           H  
ATOM   1206  HA  VAL A  78      26.274   7.541   3.712  1.00  0.71           H  
ATOM   1207  HB  VAL A  78      25.506   6.353   1.025  1.00  0.71           H  
ATOM   1208 1HG1 VAL A  78      23.314   7.474   1.449  1.00  0.71           H  
ATOM   1209 2HG1 VAL A  78      23.601   6.224   2.651  1.00  0.71           H  
ATOM   1210 3HG1 VAL A  78      23.838   7.938   3.071  1.00  0.71           H  
ATOM   1211 1HG2 VAL A  78      25.249   8.753   0.461  1.00  0.71           H  
ATOM   1212 2HG2 VAL A  78      25.784   9.208   2.092  1.00  0.71           H  
ATOM   1213 3HG2 VAL A  78      26.914   8.408   0.970  1.00  0.71           H  
ATOM   1214  N   VAL A  79      25.115   5.787   4.901  1.00  0.66           N  
ATOM   1215  CA  VAL A  79      24.453   4.759   5.681  1.00  0.66           C  
ATOM   1216  C   VAL A  79      22.982   5.035   5.766  1.00  0.66           C  
ATOM   1217  O   VAL A  79      22.563   6.184   5.954  1.00  0.66           O  
ATOM   1218  CB  VAL A  79      24.973   4.719   7.131  1.00  0.66           C  
ATOM   1219  CG1 VAL A  79      24.680   6.003   7.791  1.00  0.66           C  
ATOM   1220  CG2 VAL A  79      24.332   3.547   7.924  1.00  0.66           C  
ATOM   1221  H   VAL A  79      25.206   6.735   5.275  1.00  0.66           H  
ATOM   1222  HA  VAL A  79      24.610   3.802   5.205  1.00  0.66           H  
ATOM   1223  HB  VAL A  79      25.993   4.565   7.118  1.00  0.66           H  
ATOM   1224 1HG1 VAL A  79      25.044   5.989   8.811  1.00  0.66           H  
ATOM   1225 2HG1 VAL A  79      25.163   6.790   7.246  1.00  0.66           H  
ATOM   1226 3HG1 VAL A  79      23.612   6.162   7.796  1.00  0.66           H  
ATOM   1227 1HG2 VAL A  79      24.739   3.534   8.934  1.00  0.66           H  
ATOM   1228 2HG2 VAL A  79      23.259   3.659   7.987  1.00  0.66           H  
ATOM   1229 3HG2 VAL A  79      24.568   2.610   7.431  1.00  0.66           H  
ATOM   1230  N   PHE A  80      22.193   3.982   5.635  1.00  0.62           N  
ATOM   1231  CA  PHE A  80      20.765   4.119   5.792  1.00  0.62           C  
ATOM   1232  C   PHE A  80      20.370   3.563   7.146  1.00  0.62           C  
ATOM   1233  O   PHE A  80      20.449   2.357   7.402  1.00  0.62           O  
ATOM   1234  CB  PHE A  80      20.065   3.443   4.637  1.00  0.62           C  
ATOM   1235  CG  PHE A  80      18.568   3.664   4.542  1.00  0.62           C  
ATOM   1236  CD1 PHE A  80      18.028   4.884   4.863  1.00  0.62           C  
ATOM   1237  CD2 PHE A  80      17.721   2.689   4.062  1.00  0.62           C  
ATOM   1238  CE1 PHE A  80      16.699   5.130   4.738  1.00  0.62           C  
ATOM   1239  CE2 PHE A  80      16.366   2.922   3.938  1.00  0.62           C  
ATOM   1240  CZ  PHE A  80      15.857   4.148   4.283  1.00  0.62           C  
ATOM   1241  H   PHE A  80      22.609   3.077   5.413  1.00  0.62           H  
ATOM   1242  HA  PHE A  80      20.504   5.174   5.776  1.00  0.62           H  
ATOM   1243 1HB  PHE A  80      20.513   3.845   3.760  1.00  0.62           H  
ATOM   1244 2HB  PHE A  80      20.264   2.370   4.654  1.00  0.62           H  
ATOM   1245  HD1 PHE A  80      18.681   5.663   5.224  1.00  0.62           H  
ATOM   1246  HD2 PHE A  80      18.132   1.730   3.782  1.00  0.62           H  
ATOM   1247  HE1 PHE A  80      16.317   6.113   5.000  1.00  0.62           H  
ATOM   1248  HE2 PHE A  80      15.704   2.137   3.563  1.00  0.62           H  
ATOM   1249  HZ  PHE A  80      14.798   4.342   4.188  1.00  0.62           H  
ATOM   1250  N   VAL A  81      19.983   4.475   8.016  1.00  0.60           N  
ATOM   1251  CA  VAL A  81      19.639   4.194   9.386  1.00  0.60           C  
ATOM   1252  C   VAL A  81      18.152   3.975   9.542  1.00  0.60           C  
ATOM   1253  O   VAL A  81      17.335   4.782   9.093  1.00  0.60           O  
ATOM   1254  CB  VAL A  81      20.061   5.366  10.298  1.00  0.60           C  
ATOM   1255  CG1 VAL A  81      19.607   5.103  11.742  1.00  0.60           C  
ATOM   1256  CG2 VAL A  81      21.571   5.567  10.222  1.00  0.60           C  
ATOM   1257  H   VAL A  81      19.923   5.432   7.703  1.00  0.60           H  
ATOM   1258  HA  VAL A  81      20.170   3.304   9.697  1.00  0.60           H  
ATOM   1259  HB  VAL A  81      19.567   6.271   9.959  1.00  0.60           H  
ATOM   1260 1HG1 VAL A  81      19.893   5.946  12.358  1.00  0.60           H  
ATOM   1261 2HG1 VAL A  81      18.524   4.990  11.773  1.00  0.60           H  
ATOM   1262 3HG1 VAL A  81      20.074   4.197  12.114  1.00  0.60           H  
ATOM   1263 1HG2 VAL A  81      21.864   6.409  10.850  1.00  0.60           H  
ATOM   1264 2HG2 VAL A  81      22.079   4.670  10.557  1.00  0.60           H  
ATOM   1265 3HG2 VAL A  81      21.840   5.774   9.191  1.00  0.60           H  
ATOM   1266  N   VAL A  82      17.792   2.877  10.177  1.00  0.59           N  
ATOM   1267  CA  VAL A  82      16.392   2.638  10.441  1.00  0.59           C  
ATOM   1268  C   VAL A  82      16.253   2.656  11.944  1.00  0.59           C  
ATOM   1269  O   VAL A  82      16.763   1.766  12.633  1.00  0.59           O  
ATOM   1270  CB  VAL A  82      15.957   1.278   9.913  1.00  0.59           C  
ATOM   1271  CG1 VAL A  82      14.482   1.075  10.158  1.00  0.59           C  
ATOM   1272  CG2 VAL A  82      16.341   1.161   8.519  1.00  0.59           C  
ATOM   1273  H   VAL A  82      18.509   2.220  10.476  1.00  0.59           H  
ATOM   1274  HA  VAL A  82      15.778   3.430  10.010  1.00  0.59           H  
ATOM   1275  HB  VAL A  82      16.475   0.505  10.475  1.00  0.59           H  
ATOM   1276 1HG1 VAL A  82      14.176   0.088   9.811  1.00  0.59           H  
ATOM   1277 2HG1 VAL A  82      14.295   1.165  11.210  1.00  0.59           H  
ATOM   1278 3HG1 VAL A  82      13.917   1.837   9.630  1.00  0.59           H  
ATOM   1279 1HG2 VAL A  82      16.054   0.176   8.204  1.00  0.59           H  
ATOM   1280 2HG2 VAL A  82      15.843   1.913   7.933  1.00  0.59           H  
ATOM   1281 3HG2 VAL A  82      17.425   1.279   8.417  1.00  0.59           H  
ATOM   1282  N   TYR A  83      15.602   3.672  12.460  1.00  0.59           N  
ATOM   1283  CA  TYR A  83      15.497   3.795  13.891  1.00  0.59           C  
ATOM   1284  C   TYR A  83      14.123   3.352  14.323  1.00  0.59           C  
ATOM   1285  O   TYR A  83      13.108   3.901  13.898  1.00  0.59           O  
ATOM   1286  CB  TYR A  83      15.827   5.218  14.306  1.00  0.59           C  
ATOM   1287  CG  TYR A  83      15.735   5.512  15.773  1.00  0.59           C  
ATOM   1288  CD1 TYR A  83      16.718   5.081  16.636  1.00  0.59           C  
ATOM   1289  CD2 TYR A  83      14.672   6.246  16.253  1.00  0.59           C  
ATOM   1290  CE1 TYR A  83      16.648   5.380  17.975  1.00  0.59           C  
ATOM   1291  CE2 TYR A  83      14.598   6.546  17.588  1.00  0.59           C  
ATOM   1292  CZ  TYR A  83      15.579   6.122  18.446  1.00  0.59           C  
ATOM   1293  OH  TYR A  83      15.493   6.439  19.772  1.00  0.59           O  
ATOM   1294  H   TYR A  83      15.168   4.372  11.857  1.00  0.59           H  
ATOM   1295  HA  TYR A  83      16.219   3.131  14.360  1.00  0.59           H  
ATOM   1296 1HB  TYR A  83      16.839   5.445  13.981  1.00  0.59           H  
ATOM   1297 2HB  TYR A  83      15.173   5.854  13.798  1.00  0.59           H  
ATOM   1298  HD1 TYR A  83      17.547   4.517  16.260  1.00  0.59           H  
ATOM   1299  HD2 TYR A  83      13.889   6.593  15.580  1.00  0.59           H  
ATOM   1300  HE1 TYR A  83      17.430   5.042  18.652  1.00  0.59           H  
ATOM   1301  HE2 TYR A  83      13.756   7.132  17.965  1.00  0.59           H  
ATOM   1302  HH  TYR A  83      14.624   6.814  19.948  1.00  0.59           H  
ATOM   1303  N   ILE A  84      14.117   2.313  15.130  1.00  0.60           N  
ATOM   1304  CA  ILE A  84      12.938   1.674  15.652  1.00  0.60           C  
ATOM   1305  C   ILE A  84      13.005   1.603  17.165  1.00  0.60           C  
ATOM   1306  O   ILE A  84      13.274   0.527  17.690  1.00  0.60           O  
ATOM   1307  CB  ILE A  84      12.894   0.221  15.170  1.00  0.60           C  
ATOM   1308  CG1 ILE A  84      12.987   0.095  13.646  1.00  0.60           C  
ATOM   1309  CG2 ILE A  84      11.687  -0.391  15.655  1.00  0.60           C  
ATOM   1310  CD1 ILE A  84      11.810   0.717  12.884  1.00  0.60           C  
ATOM   1311  H   ILE A  84      15.017   1.939  15.412  1.00  0.60           H  
ATOM   1312  HA  ILE A  84      12.054   2.214  15.327  1.00  0.60           H  
ATOM   1313  HB  ILE A  84      13.753  -0.306  15.585  1.00  0.60           H  
ATOM   1314 1HG1 ILE A  84      13.912   0.561  13.328  1.00  0.60           H  
ATOM   1315 2HG1 ILE A  84      13.033  -0.963  13.388  1.00  0.60           H  
ATOM   1316 1HG2 ILE A  84      11.674  -1.432  15.353  1.00  0.60           H  
ATOM   1317 2HG2 ILE A  84      11.640  -0.324  16.745  1.00  0.60           H  
ATOM   1318 3HG2 ILE A  84      10.861   0.142  15.212  1.00  0.60           H  
ATOM   1319 1HD1 ILE A  84      11.949   0.581  11.812  1.00  0.60           H  
ATOM   1320 2HD1 ILE A  84      10.876   0.237  13.187  1.00  0.60           H  
ATOM   1321 3HD1 ILE A  84      11.762   1.770  13.107  1.00  0.60           H  
ATOM   1322  N   PRO A  85      12.698   2.653  17.916  1.00  0.61           N  
ATOM   1323  CA  PRO A  85      12.926   2.656  19.331  1.00  0.61           C  
ATOM   1324  C   PRO A  85      12.026   1.637  19.989  1.00  0.61           C  
ATOM   1325  O   PRO A  85      10.870   1.462  19.593  1.00  0.61           O  
ATOM   1326  CB  PRO A  85      12.639   4.100  19.731  1.00  0.61           C  
ATOM   1327  CG  PRO A  85      11.724   4.627  18.666  1.00  0.61           C  
ATOM   1328  CD  PRO A  85      12.051   3.829  17.384  1.00  0.61           C  
ATOM   1329  HA  PRO A  85      13.971   2.419  19.512  1.00  0.61           H  
ATOM   1330 1HB  PRO A  85      12.172   4.131  20.727  1.00  0.61           H  
ATOM   1331 2HB  PRO A  85      13.569   4.656  19.813  1.00  0.61           H  
ATOM   1332 1HG  PRO A  85      10.715   4.554  19.013  1.00  0.61           H  
ATOM   1333 2HG  PRO A  85      11.909   5.703  18.535  1.00  0.61           H  
ATOM   1334 1HD  PRO A  85      11.116   3.559  16.883  1.00  0.61           H  
ATOM   1335 2HD  PRO A  85      12.717   4.379  16.731  1.00  0.61           H  
ATOM   1336  N   GLU A  86      12.517   1.059  21.074  1.00  0.62           N  
ATOM   1337  CA  GLU A  86      11.758   0.041  21.809  1.00  0.62           C  
ATOM   1338  C   GLU A  86      10.391   0.524  22.301  1.00  0.62           C  
ATOM   1339  O   GLU A  86       9.454  -0.266  22.403  1.00  0.62           O  
ATOM   1340  CB  GLU A  86      12.554  -0.461  23.023  1.00  0.62           C  
ATOM   1341  CG  GLU A  86      13.790  -1.300  22.688  1.00  0.62           C  
ATOM   1342  CD  GLU A  86      14.539  -1.777  23.921  1.00  0.62           C  
ATOM   1343  OE1 GLU A  86      14.232  -1.316  24.997  1.00  0.62           O  
ATOM   1344  OE2 GLU A  86      15.401  -2.615  23.787  1.00  0.62           O  
ATOM   1345  H   GLU A  86      13.492   1.261  21.315  1.00  0.62           H  
ATOM   1346  HA  GLU A  86      11.592  -0.800  21.134  1.00  0.62           H  
ATOM   1347 1HB  GLU A  86      12.885   0.394  23.614  1.00  0.62           H  
ATOM   1348 2HB  GLU A  86      11.905  -1.062  23.658  1.00  0.62           H  
ATOM   1349 1HG  GLU A  86      13.492  -2.161  22.091  1.00  0.62           H  
ATOM   1350 2HG  GLU A  86      14.460  -0.688  22.087  1.00  0.62           H  
ATOM   1351  N   SER A  87      10.282   1.807  22.635  1.00  0.65           N  
ATOM   1352  CA  SER A  87       9.028   2.359  23.144  1.00  0.65           C  
ATOM   1353  C   SER A  87       7.992   2.720  22.060  1.00  0.65           C  
ATOM   1354  O   SER A  87       6.879   3.132  22.393  1.00  0.65           O  
ATOM   1355  CB  SER A  87       9.303   3.579  23.991  1.00  0.65           C  
ATOM   1356  OG  SER A  87       9.813   4.606  23.210  1.00  0.65           O  
ATOM   1357  H   SER A  87      11.087   2.406  22.524  1.00  0.65           H  
ATOM   1358  HA  SER A  87       8.575   1.603  23.786  1.00  0.65           H  
ATOM   1359 1HB  SER A  87       8.373   3.904  24.457  1.00  0.65           H  
ATOM   1360 2HB  SER A  87      10.004   3.334  24.786  1.00  0.65           H  
ATOM   1361  HG  SER A  87       9.367   4.518  22.360  1.00  0.65           H  
ATOM   1362  N   ALA A  88       8.357   2.646  20.776  1.00  0.68           N  
ATOM   1363  CA  ALA A  88       7.410   3.017  19.724  1.00  0.68           C  
ATOM   1364  C   ALA A  88       6.250   2.009  19.693  1.00  0.68           C  
ATOM   1365  O   ALA A  88       6.446   0.848  20.048  1.00  0.68           O  
ATOM   1366  CB  ALA A  88       8.086   3.061  18.363  1.00  0.68           C  
ATOM   1367  H   ALA A  88       9.277   2.286  20.515  1.00  0.68           H  
ATOM   1368  HA  ALA A  88       7.042   4.008  19.951  1.00  0.68           H  
ATOM   1369 1HB  ALA A  88       7.365   3.348  17.604  1.00  0.68           H  
ATOM   1370 2HB  ALA A  88       8.868   3.770  18.378  1.00  0.68           H  
ATOM   1371 3HB  ALA A  88       8.491   2.086  18.127  1.00  0.68           H  
ATOM   1372  N   PRO A  89       5.017   2.407  19.318  1.00  0.70           N  
ATOM   1373  CA  PRO A  89       3.888   1.514  19.130  1.00  0.70           C  
ATOM   1374  C   PRO A  89       4.231   0.450  18.106  1.00  0.70           C  
ATOM   1375  O   PRO A  89       4.819   0.757  17.063  1.00  0.70           O  
ATOM   1376  CB  PRO A  89       2.789   2.451  18.615  1.00  0.70           C  
ATOM   1377  CG  PRO A  89       3.166   3.814  19.148  1.00  0.70           C  
ATOM   1378  CD  PRO A  89       4.686   3.842  19.124  1.00  0.70           C  
ATOM   1379  HA  PRO A  89       3.617   1.061  20.098  1.00  0.70           H  
ATOM   1380 1HB  PRO A  89       2.757   2.426  17.512  1.00  0.70           H  
ATOM   1381 2HB  PRO A  89       1.805   2.111  18.969  1.00  0.70           H  
ATOM   1382 1HG  PRO A  89       2.726   4.600  18.508  1.00  0.70           H  
ATOM   1383 2HG  PRO A  89       2.756   3.956  20.158  1.00  0.70           H  
ATOM   1384 1HD  PRO A  89       5.061   4.218  18.157  1.00  0.70           H  
ATOM   1385 2HD  PRO A  89       5.001   4.459  19.974  1.00  0.70           H  
ATOM   1386  N   ALA A  90       3.752  -0.771  18.325  1.00  0.73           N  
ATOM   1387  CA  ALA A  90       4.028  -1.865  17.396  1.00  0.73           C  
ATOM   1388  C   ALA A  90       3.554  -1.546  15.987  1.00  0.73           C  
ATOM   1389  O   ALA A  90       4.198  -1.931  15.012  1.00  0.73           O  
ATOM   1390  CB  ALA A  90       3.357  -3.139  17.872  1.00  0.73           C  
ATOM   1391  H   ALA A  90       3.247  -0.962  19.179  1.00  0.73           H  
ATOM   1392  HA  ALA A  90       5.100  -2.023  17.367  1.00  0.73           H  
ATOM   1393 1HB  ALA A  90       3.595  -3.951  17.186  1.00  0.73           H  
ATOM   1394 2HB  ALA A  90       3.718  -3.388  18.869  1.00  0.73           H  
ATOM   1395 3HB  ALA A  90       2.278  -2.995  17.901  1.00  0.73           H  
ATOM   1396  N   GLU A  91       2.451  -0.817  15.861  1.00  0.75           N  
ATOM   1397  CA  GLU A  91       1.938  -0.495  14.537  1.00  0.75           C  
ATOM   1398  C   GLU A  91       2.931   0.344  13.726  1.00  0.75           C  
ATOM   1399  O   GLU A  91       3.066   0.151  12.512  1.00  0.75           O  
ATOM   1400  CB  GLU A  91       0.610   0.246  14.660  1.00  0.75           C  
ATOM   1401  CG  GLU A  91      -0.540  -0.616  15.168  1.00  0.75           C  
ATOM   1402  CD  GLU A  91      -1.825   0.157  15.358  1.00  0.75           C  
ATOM   1403  OE1 GLU A  91      -1.798   1.360  15.240  1.00  0.75           O  
ATOM   1404  OE2 GLU A  91      -2.832  -0.459  15.619  1.00  0.75           O  
ATOM   1405  H   GLU A  91       1.964  -0.499  16.686  1.00  0.75           H  
ATOM   1406  HA  GLU A  91       1.769  -1.427  13.999  1.00  0.75           H  
ATOM   1407 1HB  GLU A  91       0.730   1.089  15.343  1.00  0.75           H  
ATOM   1408 2HB  GLU A  91       0.329   0.651  13.688  1.00  0.75           H  
ATOM   1409 1HG  GLU A  91      -0.715  -1.422  14.456  1.00  0.75           H  
ATOM   1410 2HG  GLU A  91      -0.246  -1.064  16.117  1.00  0.75           H  
ATOM   1411  N   ASP A  92       3.631   1.276  14.386  1.00  0.77           N  
ATOM   1412  CA  ASP A  92       4.578   2.119  13.674  1.00  0.77           C  
ATOM   1413  C   ASP A  92       5.816   1.304  13.397  1.00  0.77           C  
ATOM   1414  O   ASP A  92       6.423   1.396  12.338  1.00  0.77           O  
ATOM   1415  CB  ASP A  92       4.946   3.385  14.451  1.00  0.77           C  
ATOM   1416  CG  ASP A  92       3.808   4.407  14.581  1.00  0.77           C  
ATOM   1417  OD1 ASP A  92       2.813   4.276  13.901  1.00  0.77           O  
ATOM   1418  OD2 ASP A  92       3.974   5.338  15.339  1.00  0.77           O  
ATOM   1419  H   ASP A  92       3.551   1.355  15.394  1.00  0.77           H  
ATOM   1420  HA  ASP A  92       4.139   2.417  12.722  1.00  0.77           H  
ATOM   1421 1HB  ASP A  92       5.264   3.095  15.459  1.00  0.77           H  
ATOM   1422 2HB  ASP A  92       5.798   3.868  13.970  1.00  0.77           H  
ATOM   1423  N   ILE A  93       6.176   0.443  14.324  1.00  0.77           N  
ATOM   1424  CA  ILE A  93       7.364  -0.342  14.093  1.00  0.77           C  
ATOM   1425  C   ILE A  93       7.187  -1.205  12.853  1.00  0.77           C  
ATOM   1426  O   ILE A  93       8.033  -1.201  11.961  1.00  0.77           O  
ATOM   1427  CB  ILE A  93       7.669  -1.219  15.301  1.00  0.77           C  
ATOM   1428  CG1 ILE A  93       8.075  -0.315  16.490  1.00  0.77           C  
ATOM   1429  CG2 ILE A  93       8.697  -2.267  14.930  1.00  0.77           C  
ATOM   1430  CD1 ILE A  93       8.148  -1.019  17.813  1.00  0.77           C  
ATOM   1431  H   ILE A  93       5.650   0.366  15.198  1.00  0.77           H  
ATOM   1432  HA  ILE A  93       8.204   0.336  13.927  1.00  0.77           H  
ATOM   1433  HB  ILE A  93       6.760  -1.726  15.608  1.00  0.77           H  
ATOM   1434 1HG1 ILE A  93       9.014   0.128  16.296  1.00  0.77           H  
ATOM   1435 2HG1 ILE A  93       7.336   0.483  16.582  1.00  0.77           H  
ATOM   1436 1HG2 ILE A  93       8.900  -2.902  15.789  1.00  0.77           H  
ATOM   1437 2HG2 ILE A  93       8.316  -2.877  14.114  1.00  0.77           H  
ATOM   1438 3HG2 ILE A  93       9.594  -1.793  14.609  1.00  0.77           H  
ATOM   1439 1HD1 ILE A  93       8.430  -0.305  18.595  1.00  0.77           H  
ATOM   1440 2HD1 ILE A  93       7.186  -1.444  18.059  1.00  0.77           H  
ATOM   1441 3HD1 ILE A  93       8.893  -1.808  17.765  1.00  0.77           H  
ATOM   1442  N   ARG A  94       6.046  -1.885  12.764  1.00  0.77           N  
ATOM   1443  CA  ARG A  94       5.734  -2.755  11.638  1.00  0.77           C  
ATOM   1444  C   ARG A  94       5.658  -1.987  10.316  1.00  0.77           C  
ATOM   1445  O   ARG A  94       6.147  -2.458   9.282  1.00  0.77           O  
ATOM   1446  CB  ARG A  94       4.411  -3.437  11.923  1.00  0.77           C  
ATOM   1447  CG  ARG A  94       4.482  -4.469  13.044  1.00  0.77           C  
ATOM   1448  CD  ARG A  94       3.140  -4.942  13.458  1.00  0.77           C  
ATOM   1449  NE  ARG A  94       3.221  -5.893  14.559  1.00  0.77           N  
ATOM   1450  CZ  ARG A  94       2.189  -6.238  15.354  1.00  0.77           C  
ATOM   1451  NH1 ARG A  94       1.003  -5.701  15.168  1.00  0.77           N  
ATOM   1452  NH2 ARG A  94       2.370  -7.114  16.325  1.00  0.77           N  
ATOM   1453  H   ARG A  94       5.377  -1.822  13.533  1.00  0.77           H  
ATOM   1454  HA  ARG A  94       6.517  -3.510  11.563  1.00  0.77           H  
ATOM   1455 1HB  ARG A  94       3.675  -2.684  12.214  1.00  0.77           H  
ATOM   1456 2HB  ARG A  94       4.045  -3.929  11.025  1.00  0.77           H  
ATOM   1457 1HG  ARG A  94       5.053  -5.331  12.700  1.00  0.77           H  
ATOM   1458 2HG  ARG A  94       4.980  -4.034  13.909  1.00  0.77           H  
ATOM   1459 1HD  ARG A  94       2.549  -4.086  13.790  1.00  0.77           H  
ATOM   1460 2HD  ARG A  94       2.644  -5.427  12.619  1.00  0.77           H  
ATOM   1461  HE  ARG A  94       4.117  -6.328  14.736  1.00  0.77           H  
ATOM   1462 1HH1 ARG A  94       0.865  -5.027  14.427  1.00  0.77           H  
ATOM   1463 2HH1 ARG A  94       0.232  -5.960  15.766  1.00  0.77           H  
ATOM   1464 1HH2 ARG A  94       3.282  -7.527  16.470  1.00  0.77           H  
ATOM   1465 2HH2 ARG A  94       1.599  -7.372  16.922  1.00  0.77           H  
ATOM   1466  N   LEU A  95       5.088  -0.777  10.352  1.00  0.77           N  
ATOM   1467  CA  LEU A  95       4.971   0.068   9.169  1.00  0.77           C  
ATOM   1468  C   LEU A  95       6.351   0.398   8.586  1.00  0.77           C  
ATOM   1469  O   LEU A  95       6.586   0.245   7.377  1.00  0.77           O  
ATOM   1470  CB  LEU A  95       4.219   1.355   9.546  1.00  0.77           C  
ATOM   1471  CG  LEU A  95       4.065   2.395   8.474  1.00  0.77           C  
ATOM   1472  CD1 LEU A  95       3.250   1.837   7.321  1.00  0.77           C  
ATOM   1473  CD2 LEU A  95       3.412   3.644   9.061  1.00  0.77           C  
ATOM   1474  H   LEU A  95       4.678  -0.434  11.224  1.00  0.77           H  
ATOM   1475  HA  LEU A  95       4.396  -0.470   8.418  1.00  0.77           H  
ATOM   1476 1HB  LEU A  95       3.224   1.083   9.894  1.00  0.77           H  
ATOM   1477 2HB  LEU A  95       4.738   1.820  10.374  1.00  0.77           H  
ATOM   1478  HG  LEU A  95       5.028   2.642   8.116  1.00  0.77           H  
ATOM   1479 1HD1 LEU A  95       3.156   2.591   6.543  1.00  0.77           H  
ATOM   1480 2HD1 LEU A  95       3.749   0.957   6.917  1.00  0.77           H  
ATOM   1481 3HD1 LEU A  95       2.260   1.564   7.680  1.00  0.77           H  
ATOM   1482 1HD2 LEU A  95       3.323   4.405   8.287  1.00  0.77           H  
ATOM   1483 2HD2 LEU A  95       2.422   3.400   9.442  1.00  0.77           H  
ATOM   1484 3HD2 LEU A  95       4.027   4.028   9.874  1.00  0.77           H  
ATOM   1485  N   TYR A  96       7.266   0.827   9.458  1.00  0.77           N  
ATOM   1486  CA  TYR A  96       8.615   1.196   9.047  1.00  0.77           C  
ATOM   1487  C   TYR A  96       9.465  -0.022   8.679  1.00  0.77           C  
ATOM   1488  O   TYR A  96      10.179  -0.007   7.674  1.00  0.77           O  
ATOM   1489  CB  TYR A  96       9.265   1.995  10.167  1.00  0.77           C  
ATOM   1490  CG  TYR A  96       8.740   3.451  10.273  1.00  0.77           C  
ATOM   1491  CD1 TYR A  96       7.432   3.699  10.651  1.00  0.77           C  
ATOM   1492  CD2 TYR A  96       9.575   4.525  10.048  1.00  0.77           C  
ATOM   1493  CE1 TYR A  96       6.958   4.972  10.804  1.00  0.77           C  
ATOM   1494  CE2 TYR A  96       9.083   5.813  10.184  1.00  0.77           C  
ATOM   1495  CZ  TYR A  96       7.791   6.032  10.570  1.00  0.77           C  
ATOM   1496  OH  TYR A  96       7.325   7.318  10.726  1.00  0.77           O  
ATOM   1497  H   TYR A  96       7.003   0.919  10.444  1.00  0.77           H  
ATOM   1498  HA  TYR A  96       8.536   1.834   8.174  1.00  0.77           H  
ATOM   1499 1HB  TYR A  96       9.077   1.494  11.124  1.00  0.77           H  
ATOM   1500 2HB  TYR A  96      10.344   2.028  10.019  1.00  0.77           H  
ATOM   1501  HD1 TYR A  96       6.776   2.900  10.815  1.00  0.77           H  
ATOM   1502  HD2 TYR A  96      10.612   4.365   9.764  1.00  0.77           H  
ATOM   1503  HE1 TYR A  96       5.923   5.136  11.102  1.00  0.77           H  
ATOM   1504  HE2 TYR A  96       9.713   6.655   9.996  1.00  0.77           H  
ATOM   1505  HH  TYR A  96       8.079   7.916  10.816  1.00  0.77           H  
ATOM   1506  N   VAL A  97       9.367  -1.108   9.428  1.00  0.77           N  
ATOM   1507  CA  VAL A  97      10.173  -2.261   9.070  1.00  0.77           C  
ATOM   1508  C   VAL A  97       9.788  -2.748   7.680  1.00  0.77           C  
ATOM   1509  O   VAL A  97      10.653  -3.073   6.868  1.00  0.77           O  
ATOM   1510  CB  VAL A  97      10.036  -3.381  10.110  1.00  0.77           C  
ATOM   1511  CG1 VAL A  97      10.696  -4.652   9.604  1.00  0.77           C  
ATOM   1512  CG2 VAL A  97      10.722  -2.930  11.423  1.00  0.77           C  
ATOM   1513  H   VAL A  97       8.770  -1.131  10.256  1.00  0.77           H  
ATOM   1514  HA  VAL A  97      11.219  -1.953   9.049  1.00  0.77           H  
ATOM   1515  HB  VAL A  97       8.976  -3.580  10.288  1.00  0.77           H  
ATOM   1516 1HG1 VAL A  97      10.592  -5.438  10.352  1.00  0.77           H  
ATOM   1517 2HG1 VAL A  97      10.213  -4.964   8.678  1.00  0.77           H  
ATOM   1518 3HG1 VAL A  97      11.753  -4.464   9.419  1.00  0.77           H  
ATOM   1519 1HG2 VAL A  97      10.624  -3.711  12.174  1.00  0.77           H  
ATOM   1520 2HG2 VAL A  97      11.776  -2.738  11.232  1.00  0.77           H  
ATOM   1521 3HG2 VAL A  97      10.262  -2.024  11.789  1.00  0.77           H  
ATOM   1522  N   GLY A  98       8.489  -2.797   7.397  1.00  0.77           N  
ATOM   1523  CA  GLY A  98       8.018  -3.206   6.088  1.00  0.77           C  
ATOM   1524  C   GLY A  98       8.504  -2.293   4.951  1.00  0.77           C  
ATOM   1525  O   GLY A  98       9.152  -2.764   4.003  1.00  0.77           O  
ATOM   1526  H   GLY A  98       7.798  -2.543   8.103  1.00  0.77           H  
ATOM   1527 1HA  GLY A  98       8.342  -4.228   5.898  1.00  0.77           H  
ATOM   1528 2HA  GLY A  98       6.929  -3.217   6.100  1.00  0.77           H  
ATOM   1529  N   ILE A  99       8.211  -0.981   5.042  1.00  0.77           N  
ATOM   1530  CA  ILE A  99       8.572  -0.052   3.965  1.00  0.77           C  
ATOM   1531  C   ILE A  99      10.067   0.081   3.758  1.00  0.77           C  
ATOM   1532  O   ILE A  99      10.506   0.456   2.667  1.00  0.77           O  
ATOM   1533  CB  ILE A  99       8.002   1.355   4.128  1.00  0.77           C  
ATOM   1534  CG1 ILE A  99       7.985   2.043   2.778  1.00  0.77           C  
ATOM   1535  CG2 ILE A  99       8.930   2.136   4.972  1.00  0.77           C  
ATOM   1536  CD1 ILE A  99       7.124   1.331   1.776  1.00  0.77           C  
ATOM   1537  H   ILE A  99       7.705  -0.625   5.859  1.00  0.77           H  
ATOM   1538  HA  ILE A  99       8.156  -0.453   3.043  1.00  0.77           H  
ATOM   1539  HB  ILE A  99       6.996   1.331   4.551  1.00  0.77           H  
ATOM   1540 1HG1 ILE A  99       7.592   3.051   2.907  1.00  0.77           H  
ATOM   1541 2HG1 ILE A  99       8.998   2.112   2.387  1.00  0.77           H  
ATOM   1542 1HG2 ILE A  99       8.600   3.151   5.064  1.00  0.77           H  
ATOM   1543 2HG2 ILE A  99       8.975   1.665   5.936  1.00  0.77           H  
ATOM   1544 3HG2 ILE A  99       9.907   2.151   4.515  1.00  0.77           H  
ATOM   1545 1HD1 ILE A  99       7.143   1.877   0.840  1.00  0.77           H  
ATOM   1546 2HD1 ILE A  99       7.511   0.327   1.612  1.00  0.77           H  
ATOM   1547 3HD1 ILE A  99       6.120   1.252   2.135  1.00  0.77           H  
ATOM   1548  N   PHE A 100      10.862  -0.248   4.775  1.00  0.76           N  
ATOM   1549  CA  PHE A 100      12.297  -0.209   4.629  1.00  0.76           C  
ATOM   1550  C   PHE A 100      12.763  -0.824   3.329  1.00  0.76           C  
ATOM   1551  O   PHE A 100      13.664  -0.289   2.685  1.00  0.76           O  
ATOM   1552  CB  PHE A 100      12.980  -0.951   5.763  1.00  0.76           C  
ATOM   1553  CG  PHE A 100      14.450  -1.097   5.535  1.00  0.76           C  
ATOM   1554  CD1 PHE A 100      15.310  -0.054   5.674  1.00  0.76           C  
ATOM   1555  CD2 PHE A 100      14.969  -2.331   5.192  1.00  0.76           C  
ATOM   1556  CE1 PHE A 100      16.669  -0.233   5.492  1.00  0.76           C  
ATOM   1557  CE2 PHE A 100      16.317  -2.503   5.003  1.00  0.76           C  
ATOM   1558  CZ  PHE A 100      17.165  -1.445   5.161  1.00  0.76           C  
ATOM   1559  H   PHE A 100      10.467  -0.505   5.680  1.00  0.76           H  
ATOM   1560  HA  PHE A 100      12.612   0.835   4.649  1.00  0.76           H  
ATOM   1561 1HB  PHE A 100      12.804  -0.459   6.711  1.00  0.76           H  
ATOM   1562 2HB  PHE A 100      12.559  -1.946   5.835  1.00  0.76           H  
ATOM   1563  HD1 PHE A 100      14.923   0.923   5.941  1.00  0.76           H  
ATOM   1564  HD2 PHE A 100      14.287  -3.177   5.077  1.00  0.76           H  
ATOM   1565  HE1 PHE A 100      17.348   0.593   5.629  1.00  0.76           H  
ATOM   1566  HE2 PHE A 100      16.716  -3.481   4.734  1.00  0.76           H  
ATOM   1567  HZ  PHE A 100      18.243  -1.577   5.023  1.00  0.76           H  
ATOM   1568  N   GLY A 101      12.206  -1.975   2.946  1.00  0.76           N  
ATOM   1569  CA  GLY A 101      12.675  -2.623   1.727  1.00  0.76           C  
ATOM   1570  C   GLY A 101      12.484  -1.747   0.475  1.00  0.76           C  
ATOM   1571  O   GLY A 101      13.314  -1.773  -0.446  1.00  0.76           O  
ATOM   1572  H   GLY A 101      11.418  -2.362   3.474  1.00  0.76           H  
ATOM   1573 1HA  GLY A 101      13.731  -2.869   1.841  1.00  0.76           H  
ATOM   1574 2HA  GLY A 101      12.142  -3.564   1.598  1.00  0.76           H  
ATOM   1575  N   GLU A 102      11.396  -0.964   0.441  1.00  0.75           N  
ATOM   1576  CA  GLU A 102      11.085  -0.123  -0.709  1.00  0.75           C  
ATOM   1577  C   GLU A 102      12.025   1.074  -0.722  1.00  0.75           C  
ATOM   1578  O   GLU A 102      12.558   1.450  -1.772  1.00  0.75           O  
ATOM   1579  CB  GLU A 102       9.628   0.353  -0.645  1.00  0.75           C  
ATOM   1580  CG  GLU A 102       9.128   1.131  -1.864  1.00  0.75           C  
ATOM   1581  CD  GLU A 102       9.000   0.296  -3.109  1.00  0.75           C  
ATOM   1582  OE1 GLU A 102       8.946  -0.904  -2.991  1.00  0.75           O  
ATOM   1583  OE2 GLU A 102       8.940   0.859  -4.182  1.00  0.75           O  
ATOM   1584  H   GLU A 102      10.791  -0.918   1.255  1.00  0.75           H  
ATOM   1585  HA  GLU A 102      11.239  -0.698  -1.622  1.00  0.75           H  
ATOM   1586 1HB  GLU A 102       8.968  -0.498  -0.485  1.00  0.75           H  
ATOM   1587 2HB  GLU A 102       9.524   1.010   0.210  1.00  0.75           H  
ATOM   1588 1HG  GLU A 102       8.160   1.581  -1.630  1.00  0.75           H  
ATOM   1589 2HG  GLU A 102       9.832   1.929  -2.058  1.00  0.75           H  
ATOM   1590  N   LEU A 103      12.248   1.659   0.461  1.00  0.74           N  
ATOM   1591  CA  LEU A 103      13.146   2.800   0.560  1.00  0.74           C  
ATOM   1592  C   LEU A 103      14.573   2.407   0.247  1.00  0.74           C  
ATOM   1593  O   LEU A 103      15.239   3.085  -0.522  1.00  0.74           O  
ATOM   1594  CB  LEU A 103      13.075   3.427   1.956  1.00  0.74           C  
ATOM   1595  CG  LEU A 103      11.826   4.201   2.251  1.00  0.74           C  
ATOM   1596  CD1 LEU A 103      11.767   4.512   3.698  1.00  0.74           C  
ATOM   1597  CD2 LEU A 103      11.878   5.503   1.458  1.00  0.74           C  
ATOM   1598  H   LEU A 103      11.776   1.289   1.288  1.00  0.74           H  
ATOM   1599  HA  LEU A 103      12.831   3.547  -0.165  1.00  0.74           H  
ATOM   1600 1HB  LEU A 103      13.162   2.632   2.700  1.00  0.74           H  
ATOM   1601 2HB  LEU A 103      13.912   4.100   2.064  1.00  0.74           H  
ATOM   1602  HG  LEU A 103      10.952   3.611   1.972  1.00  0.74           H  
ATOM   1603 1HD1 LEU A 103      10.867   5.069   3.922  1.00  0.74           H  
ATOM   1604 2HD1 LEU A 103      11.761   3.580   4.250  1.00  0.74           H  
ATOM   1605 3HD1 LEU A 103      12.632   5.099   3.985  1.00  0.74           H  
ATOM   1606 1HD2 LEU A 103      10.984   6.088   1.644  1.00  0.74           H  
ATOM   1607 2HD2 LEU A 103      12.756   6.078   1.756  1.00  0.74           H  
ATOM   1608 3HD2 LEU A 103      11.950   5.270   0.407  1.00  0.74           H  
ATOM   1609  N   LEU A 104      15.028   1.270   0.757  1.00  0.74           N  
ATOM   1610  CA  LEU A 104      16.395   0.858   0.493  1.00  0.74           C  
ATOM   1611  C   LEU A 104      16.600   0.730  -1.013  1.00  0.74           C  
ATOM   1612  O   LEU A 104      17.587   1.224  -1.557  1.00  0.74           O  
ATOM   1613  CB  LEU A 104      16.702  -0.471   1.183  1.00  0.74           C  
ATOM   1614  CG  LEU A 104      18.114  -1.019   0.952  1.00  0.74           C  
ATOM   1615  CD1 LEU A 104      19.129  -0.050   1.537  1.00  0.74           C  
ATOM   1616  CD2 LEU A 104      18.237  -2.386   1.583  1.00  0.74           C  
ATOM   1617  H   LEU A 104      14.444   0.705   1.370  1.00  0.74           H  
ATOM   1618  HA  LEU A 104      17.071   1.622   0.875  1.00  0.74           H  
ATOM   1619 1HB  LEU A 104      16.556  -0.345   2.257  1.00  0.74           H  
ATOM   1620 2HB  LEU A 104      15.985  -1.217   0.834  1.00  0.74           H  
ATOM   1621  HG  LEU A 104      18.297  -1.097  -0.120  1.00  0.74           H  
ATOM   1622 1HD1 LEU A 104      20.139  -0.420   1.364  1.00  0.74           H  
ATOM   1623 2HD1 LEU A 104      19.011   0.912   1.060  1.00  0.74           H  
ATOM   1624 3HD1 LEU A 104      18.962   0.043   2.604  1.00  0.74           H  
ATOM   1625 1HD2 LEU A 104      19.239  -2.779   1.411  1.00  0.74           H  
ATOM   1626 2HD2 LEU A 104      18.063  -2.315   2.644  1.00  0.74           H  
ATOM   1627 3HD2 LEU A 104      17.502  -3.057   1.140  1.00  0.74           H  
ATOM   1628  N   GLY A 105      15.657   0.062  -1.687  1.00  0.73           N  
ATOM   1629  CA  GLY A 105      15.704  -0.118  -3.131  1.00  0.73           C  
ATOM   1630  C   GLY A 105      15.702   1.212  -3.897  1.00  0.73           C  
ATOM   1631  O   GLY A 105      16.524   1.428  -4.789  1.00  0.73           O  
ATOM   1632  H   GLY A 105      14.868  -0.349  -1.184  1.00  0.73           H  
ATOM   1633 1HA  GLY A 105      16.593  -0.689  -3.392  1.00  0.73           H  
ATOM   1634 2HA  GLY A 105      14.843  -0.711  -3.437  1.00  0.73           H  
ATOM   1635  N   ALA A 106      14.737   2.087  -3.591  1.00  0.74           N  
ATOM   1636  CA  ALA A 106      14.618   3.378  -4.273  1.00  0.74           C  
ATOM   1637  C   ALA A 106      15.843   4.274  -4.090  1.00  0.74           C  
ATOM   1638  O   ALA A 106      16.291   4.949  -5.024  1.00  0.74           O  
ATOM   1639  CB  ALA A 106      13.402   4.112  -3.746  1.00  0.74           C  
ATOM   1640  H   ALA A 106      14.067   1.857  -2.857  1.00  0.74           H  
ATOM   1641  HA  ALA A 106      14.494   3.182  -5.336  1.00  0.74           H  
ATOM   1642 1HB  ALA A 106      13.281   5.045  -4.274  1.00  0.74           H  
ATOM   1643 2HB  ALA A 106      12.514   3.496  -3.893  1.00  0.74           H  
ATOM   1644 3HB  ALA A 106      13.536   4.303  -2.679  1.00  0.74           H  
ATOM   1645  N   LEU A 107      16.426   4.250  -2.899  1.00  0.74           N  
ATOM   1646  CA  LEU A 107      17.547   5.110  -2.545  1.00  0.74           C  
ATOM   1647  C   LEU A 107      18.893   4.563  -3.017  1.00  0.74           C  
ATOM   1648  O   LEU A 107      19.801   4.280  -2.224  1.00  0.74           O  
ATOM   1649  CB  LEU A 107      17.538   5.251  -1.030  1.00  0.74           C  
ATOM   1650  CG  LEU A 107      16.269   5.908  -0.420  1.00  0.74           C  
ATOM   1651  CD1 LEU A 107      16.310   5.762   1.090  1.00  0.74           C  
ATOM   1652  CD2 LEU A 107      16.222   7.352  -0.814  1.00  0.74           C  
ATOM   1653  H   LEU A 107      16.043   3.648  -2.170  1.00  0.74           H  
ATOM   1654  HA  LEU A 107      17.387   6.082  -3.004  1.00  0.74           H  
ATOM   1655 1HB  LEU A 107      17.581   4.248  -0.623  1.00  0.74           H  
ATOM   1656 2HB  LEU A 107      18.412   5.812  -0.712  1.00  0.74           H  
ATOM   1657  HG  LEU A 107      15.382   5.417  -0.799  1.00  0.74           H  
ATOM   1658 1HD1 LEU A 107      15.422   6.198   1.525  1.00  0.74           H  
ATOM   1659 2HD1 LEU A 107      16.344   4.703   1.339  1.00  0.74           H  
ATOM   1660 3HD1 LEU A 107      17.177   6.242   1.485  1.00  0.74           H  
ATOM   1661 1HD2 LEU A 107      15.328   7.826  -0.405  1.00  0.74           H  
ATOM   1662 2HD2 LEU A 107      17.097   7.859  -0.449  1.00  0.74           H  
ATOM   1663 3HD2 LEU A 107      16.207   7.401  -1.877  1.00  0.74           H  
ATOM   1664  N   LYS A 108      19.033   4.449  -4.323  1.00  0.74           N  
ATOM   1665  CA  LYS A 108      20.279   3.954  -4.872  1.00  0.74           C  
ATOM   1666  C   LYS A 108      21.369   4.950  -4.519  1.00  0.74           C  
ATOM   1667  O   LYS A 108      21.176   6.156  -4.648  1.00  0.74           O  
ATOM   1668  CB  LYS A 108      20.162   3.732  -6.376  1.00  0.74           C  
ATOM   1669  CG  LYS A 108      19.222   2.590  -6.739  1.00  0.74           C  
ATOM   1670  CD  LYS A 108      19.148   2.366  -8.238  1.00  0.74           C  
ATOM   1671  CE  LYS A 108      18.194   1.227  -8.570  1.00  0.74           C  
ATOM   1672  NZ  LYS A 108      18.086   1.004 -10.040  1.00  0.74           N  
ATOM   1673  H   LYS A 108      18.235   4.695  -4.909  1.00  0.74           H  
ATOM   1674  HA  LYS A 108      20.519   3.000  -4.399  1.00  0.74           H  
ATOM   1675 1HB  LYS A 108      19.789   4.639  -6.850  1.00  0.74           H  
ATOM   1676 2HB  LYS A 108      21.145   3.518  -6.794  1.00  0.74           H  
ATOM   1677 1HG  LYS A 108      19.557   1.675  -6.253  1.00  0.74           H  
ATOM   1678 2HG  LYS A 108      18.218   2.824  -6.366  1.00  0.74           H  
ATOM   1679 1HD  LYS A 108      18.793   3.277  -8.720  1.00  0.74           H  
ATOM   1680 2HD  LYS A 108      20.138   2.129  -8.625  1.00  0.74           H  
ATOM   1681 1HE  LYS A 108      18.554   0.314  -8.098  1.00  0.74           H  
ATOM   1682 2HE  LYS A 108      17.206   1.463  -8.171  1.00  0.74           H  
ATOM   1683 1HZ  LYS A 108      17.447   0.242 -10.220  1.00  0.74           H  
ATOM   1684 2HZ  LYS A 108      17.743   1.843 -10.485  1.00  0.74           H  
ATOM   1685 3HZ  LYS A 108      18.996   0.774 -10.414  1.00  0.74           H  
ATOM   1686  N   GLY A 109      22.513   4.454  -4.078  1.00  0.73           N  
ATOM   1687  CA  GLY A 109      23.598   5.325  -3.646  1.00  0.73           C  
ATOM   1688  C   GLY A 109      23.983   5.013  -2.204  1.00  0.73           C  
ATOM   1689  O   GLY A 109      25.051   5.401  -1.747  1.00  0.73           O  
ATOM   1690  H   GLY A 109      22.632   3.452  -4.011  1.00  0.73           H  
ATOM   1691 1HA  GLY A 109      24.461   5.195  -4.299  1.00  0.73           H  
ATOM   1692 2HA  GLY A 109      23.285   6.360  -3.721  1.00  0.73           H  
ATOM   1693  N   ILE A 110      23.120   4.280  -1.498  1.00  0.72           N  
ATOM   1694  CA  ILE A 110      23.415   3.845  -0.127  1.00  0.72           C  
ATOM   1695  C   ILE A 110      24.507   2.773  -0.151  1.00  0.72           C  
ATOM   1696  O   ILE A 110      24.424   1.832  -0.943  1.00  0.72           O  
ATOM   1697  CB  ILE A 110      22.161   3.254   0.533  1.00  0.72           C  
ATOM   1698  CG1 ILE A 110      21.102   4.300   0.712  1.00  0.72           C  
ATOM   1699  CG2 ILE A 110      22.508   2.649   1.882  1.00  0.72           C  
ATOM   1700  CD1 ILE A 110      19.769   3.691   1.024  1.00  0.72           C  
ATOM   1701  H   ILE A 110      22.210   4.050  -1.908  1.00  0.72           H  
ATOM   1702  HA  ILE A 110      23.769   4.695   0.454  1.00  0.72           H  
ATOM   1703  HB  ILE A 110      21.746   2.479  -0.112  1.00  0.72           H  
ATOM   1704 1HG1 ILE A 110      21.396   4.930   1.544  1.00  0.72           H  
ATOM   1705 2HG1 ILE A 110      21.019   4.917  -0.173  1.00  0.72           H  
ATOM   1706 1HG2 ILE A 110      21.617   2.220   2.330  1.00  0.72           H  
ATOM   1707 2HG2 ILE A 110      23.245   1.864   1.756  1.00  0.72           H  
ATOM   1708 3HG2 ILE A 110      22.912   3.421   2.543  1.00  0.72           H  
ATOM   1709 1HD1 ILE A 110      19.041   4.458   1.189  1.00  0.72           H  
ATOM   1710 2HD1 ILE A 110      19.463   3.071   0.177  1.00  0.72           H  
ATOM   1711 3HD1 ILE A 110      19.830   3.077   1.885  1.00  0.72           H  
ATOM   1712  N   ASP A 111      25.536   2.921   0.691  1.00  0.71           N  
ATOM   1713  CA  ASP A 111      26.640   1.966   0.744  1.00  0.71           C  
ATOM   1714  C   ASP A 111      26.462   0.938   1.856  1.00  0.71           C  
ATOM   1715  O   ASP A 111      26.886  -0.214   1.736  1.00  0.71           O  
ATOM   1716  CB  ASP A 111      27.944   2.690   1.033  1.00  0.71           C  
ATOM   1717  CG  ASP A 111      28.360   3.718  -0.009  1.00  0.71           C  
ATOM   1718  OD1 ASP A 111      28.470   3.391  -1.168  1.00  0.71           O  
ATOM   1719  OD2 ASP A 111      28.591   4.859   0.403  1.00  0.71           O  
ATOM   1720  H   ASP A 111      25.550   3.702   1.342  1.00  0.71           H  
ATOM   1721  HA  ASP A 111      26.701   1.446  -0.212  1.00  0.71           H  
ATOM   1722 1HB  ASP A 111      27.820   3.192   1.989  1.00  0.71           H  
ATOM   1723 2HB  ASP A 111      28.745   1.963   1.154  1.00  0.71           H  
ATOM   1724  N   CYS A 112      25.839   1.370   2.949  1.00  0.69           N  
ATOM   1725  CA  CYS A 112      25.701   0.539   4.136  1.00  0.69           C  
ATOM   1726  C   CYS A 112      24.409   0.812   4.901  1.00  0.69           C  
ATOM   1727  O   CYS A 112      23.656   1.725   4.560  1.00  0.69           O  
ATOM   1728  CB  CYS A 112      26.945   0.737   5.017  1.00  0.69           C  
ATOM   1729  SG  CYS A 112      27.219   2.430   5.631  1.00  0.69           S  
ATOM   1730  H   CYS A 112      25.525   2.338   2.979  1.00  0.69           H  
ATOM   1731  HA  CYS A 112      25.686  -0.503   3.818  1.00  0.69           H  
ATOM   1732 1HB  CYS A 112      26.889   0.070   5.867  1.00  0.69           H  
ATOM   1733 2HB  CYS A 112      27.832   0.447   4.451  1.00  0.69           H  
ATOM   1734  HG  CYS A 112      27.280   3.015   4.433  1.00  0.69           H  
ATOM   1735  N   GLU A 113      24.133  -0.007   5.911  1.00  0.67           N  
ATOM   1736  CA  GLU A 113      22.883   0.127   6.651  1.00  0.67           C  
ATOM   1737  C   GLU A 113      23.065  -0.151   8.133  1.00  0.67           C  
ATOM   1738  O   GLU A 113      23.935  -0.928   8.529  1.00  0.67           O  
ATOM   1739  CB  GLU A 113      21.840  -0.855   6.082  1.00  0.67           C  
ATOM   1740  CG  GLU A 113      22.208  -2.336   6.280  1.00  0.67           C  
ATOM   1741  CD  GLU A 113      21.222  -3.306   5.657  1.00  0.67           C  
ATOM   1742  OE1 GLU A 113      20.338  -2.869   4.973  1.00  0.67           O  
ATOM   1743  OE2 GLU A 113      21.364  -4.488   5.872  1.00  0.67           O  
ATOM   1744  H   GLU A 113      24.786  -0.736   6.161  1.00  0.67           H  
ATOM   1745  HA  GLU A 113      22.516   1.146   6.543  1.00  0.67           H  
ATOM   1746 1HB  GLU A 113      20.874  -0.675   6.561  1.00  0.67           H  
ATOM   1747 2HB  GLU A 113      21.713  -0.673   5.013  1.00  0.67           H  
ATOM   1748 1HG  GLU A 113      23.194  -2.511   5.851  1.00  0.67           H  
ATOM   1749 2HG  GLU A 113      22.270  -2.532   7.350  1.00  0.67           H  
ATOM   1750  N   LEU A 114      22.204   0.461   8.934  1.00  0.66           N  
ATOM   1751  CA  LEU A 114      22.205   0.288  10.381  1.00  0.66           C  
ATOM   1752  C   LEU A 114      20.792   0.289  10.957  1.00  0.66           C  
ATOM   1753  O   LEU A 114      19.988   1.150  10.610  1.00  0.66           O  
ATOM   1754  CB  LEU A 114      23.022   1.438  11.007  1.00  0.66           C  
ATOM   1755  CG  LEU A 114      23.222   1.444  12.538  1.00  0.66           C  
ATOM   1756  CD1 LEU A 114      24.550   2.116  12.895  1.00  0.66           C  
ATOM   1757  CD2 LEU A 114      22.119   2.233  13.170  1.00  0.66           C  
ATOM   1758  H   LEU A 114      21.520   1.086   8.504  1.00  0.66           H  
ATOM   1759  HA  LEU A 114      22.678  -0.664  10.617  1.00  0.66           H  
ATOM   1760 1HB  LEU A 114      24.010   1.436  10.555  1.00  0.66           H  
ATOM   1761 2HB  LEU A 114      22.539   2.371  10.741  1.00  0.66           H  
ATOM   1762  HG  LEU A 114      23.224   0.421  12.918  1.00  0.66           H  
ATOM   1763 1HD1 LEU A 114      24.672   2.132  13.979  1.00  0.66           H  
ATOM   1764 2HD1 LEU A 114      25.384   1.599  12.459  1.00  0.66           H  
ATOM   1765 3HD1 LEU A 114      24.520   3.113  12.528  1.00  0.66           H  
ATOM   1766 1HD2 LEU A 114      22.279   2.237  14.241  1.00  0.66           H  
ATOM   1767 2HD2 LEU A 114      22.145   3.252  12.795  1.00  0.66           H  
ATOM   1768 3HD2 LEU A 114      21.161   1.792  12.944  1.00  0.66           H  
ATOM   1769  N   THR A 115      20.496  -0.647  11.851  1.00  0.66           N  
ATOM   1770  CA  THR A 115      19.200  -0.631  12.520  1.00  0.66           C  
ATOM   1771  C   THR A 115      19.464  -0.344  13.989  1.00  0.66           C  
ATOM   1772  O   THR A 115      20.367  -0.936  14.582  1.00  0.66           O  
ATOM   1773  CB  THR A 115      18.412  -1.952  12.358  1.00  0.66           C  
ATOM   1774  OG1 THR A 115      18.185  -2.210  10.965  1.00  0.66           O  
ATOM   1775  CG2 THR A 115      17.041  -1.815  13.063  1.00  0.66           C  
ATOM   1776  H   THR A 115      21.179  -1.353  12.089  1.00  0.66           H  
ATOM   1777  HA  THR A 115      18.593   0.178  12.122  1.00  0.66           H  
ATOM   1778  HB  THR A 115      18.971  -2.777  12.795  1.00  0.66           H  
ATOM   1779  HG1 THR A 115      17.721  -1.464  10.575  1.00  0.66           H  
ATOM   1780 1HG2 THR A 115      16.477  -2.736  12.941  1.00  0.66           H  
ATOM   1781 2HG2 THR A 115      17.184  -1.622  14.124  1.00  0.66           H  
ATOM   1782 3HG2 THR A 115      16.484  -0.985  12.619  1.00  0.66           H  
ATOM   1783  N   ALA A 116      18.699   0.577  14.558  1.00  0.67           N  
ATOM   1784  CA  ALA A 116      18.883   0.969  15.952  1.00  0.67           C  
ATOM   1785  C   ALA A 116      17.564   1.006  16.688  1.00  0.67           C  
ATOM   1786  O   ALA A 116      16.546   1.389  16.121  1.00  0.67           O  
ATOM   1787  CB  ALA A 116      19.526   2.340  16.007  1.00  0.67           C  
ATOM   1788  H   ALA A 116      17.975   1.020  13.989  1.00  0.67           H  
ATOM   1789  HA  ALA A 116      19.524   0.236  16.447  1.00  0.67           H  
ATOM   1790 1HB  ALA A 116      19.667   2.649  17.040  1.00  0.67           H  
ATOM   1791 2HB  ALA A 116      20.475   2.311  15.519  1.00  0.67           H  
ATOM   1792 3HB  ALA A 116      18.889   3.040  15.506  1.00  0.67           H  
ATOM   1793  N   THR A 117      17.602   0.626  17.963  1.00  0.69           N  
ATOM   1794  CA  THR A 117      16.430   0.624  18.831  1.00  0.69           C  
ATOM   1795  C   THR A 117      16.609   1.541  20.048  1.00  0.69           C  
ATOM   1796  O   THR A 117      15.720   1.679  20.906  1.00  0.69           O  
ATOM   1797  CB  THR A 117      16.126  -0.816  19.263  1.00  0.69           C  
ATOM   1798  OG1 THR A 117      17.248  -1.358  19.996  1.00  0.69           O  
ATOM   1799  CG2 THR A 117      15.873  -1.679  18.029  1.00  0.69           C  
ATOM   1800  H   THR A 117      18.486   0.282  18.342  1.00  0.69           H  
ATOM   1801  HA  THR A 117      15.588   0.993  18.261  1.00  0.69           H  
ATOM   1802  HB  THR A 117      15.241  -0.828  19.890  1.00  0.69           H  
ATOM   1803  HG1 THR A 117      18.106  -1.139  19.547  1.00  0.69           H  
ATOM   1804 1HG2 THR A 117      15.651  -2.697  18.342  1.00  0.69           H  
ATOM   1805 2HG2 THR A 117      15.030  -1.280  17.473  1.00  0.69           H  
ATOM   1806 3HG2 THR A 117      16.756  -1.682  17.395  1.00  0.69           H  
ATOM   1807  N   ASP A 118      17.777   2.170  20.105  1.00  0.70           N  
ATOM   1808  CA  ASP A 118      18.156   3.096  21.162  1.00  0.70           C  
ATOM   1809  C   ASP A 118      19.267   4.017  20.666  1.00  0.70           C  
ATOM   1810  O   ASP A 118      19.926   3.748  19.662  1.00  0.70           O  
ATOM   1811  CB  ASP A 118      18.585   2.339  22.438  1.00  0.70           C  
ATOM   1812  CG  ASP A 118      18.497   3.187  23.751  1.00  0.70           C  
ATOM   1813  OD1 ASP A 118      18.257   4.374  23.653  1.00  0.70           O  
ATOM   1814  OD2 ASP A 118      18.683   2.636  24.813  1.00  0.70           O  
ATOM   1815  H   ASP A 118      18.436   1.986  19.364  1.00  0.70           H  
ATOM   1816  HA  ASP A 118      17.292   3.716  21.407  1.00  0.70           H  
ATOM   1817 1HB  ASP A 118      17.952   1.454  22.561  1.00  0.70           H  
ATOM   1818 2HB  ASP A 118      19.610   1.983  22.315  1.00  0.70           H  
ATOM   1819  N   GLU A 119      19.505   5.086  21.406  1.00  0.72           N  
ATOM   1820  CA  GLU A 119      20.516   6.084  21.050  1.00  0.72           C  
ATOM   1821  C   GLU A 119      21.931   5.522  21.002  1.00  0.72           C  
ATOM   1822  O   GLU A 119      22.738   5.914  20.164  1.00  0.72           O  
ATOM   1823  CB  GLU A 119      20.471   7.262  22.022  1.00  0.72           C  
ATOM   1824  CG  GLU A 119      19.224   8.134  21.908  1.00  0.72           C  
ATOM   1825  CD  GLU A 119      19.193   9.264  22.918  1.00  0.72           C  
ATOM   1826  OE1 GLU A 119      20.068   9.325  23.751  1.00  0.72           O  
ATOM   1827  OE2 GLU A 119      18.288  10.064  22.855  1.00  0.72           O  
ATOM   1828  H   GLU A 119      18.939   5.194  22.251  1.00  0.72           H  
ATOM   1829  HA  GLU A 119      20.274   6.459  20.054  1.00  0.72           H  
ATOM   1830 1HB  GLU A 119      20.520   6.885  23.045  1.00  0.72           H  
ATOM   1831 2HB  GLU A 119      21.342   7.897  21.863  1.00  0.72           H  
ATOM   1832 1HG  GLU A 119      19.180   8.555  20.902  1.00  0.72           H  
ATOM   1833 2HG  GLU A 119      18.345   7.502  22.046  1.00  0.72           H  
ATOM   1834  N   GLY A 120      22.235   4.577  21.883  1.00  0.73           N  
ATOM   1835  CA  GLY A 120      23.571   3.985  21.942  1.00  0.73           C  
ATOM   1836  C   GLY A 120      23.956   3.237  20.659  1.00  0.73           C  
ATOM   1837  O   GLY A 120      25.142   3.019  20.385  1.00  0.73           O  
ATOM   1838  H   GLY A 120      21.523   4.281  22.538  1.00  0.73           H  
ATOM   1839 1HA  GLY A 120      24.301   4.771  22.137  1.00  0.73           H  
ATOM   1840 2HA  GLY A 120      23.617   3.298  22.786  1.00  0.73           H  
ATOM   1841  N   GLU A 121      22.954   2.847  19.867  1.00  0.75           N  
ATOM   1842  CA  GLU A 121      23.176   2.107  18.640  1.00  0.75           C  
ATOM   1843  C   GLU A 121      23.390   3.062  17.457  1.00  0.75           C  
ATOM   1844  O   GLU A 121      23.706   2.643  16.346  1.00  0.75           O  
ATOM   1845  CB  GLU A 121      22.016   1.121  18.466  1.00  0.75           C  
ATOM   1846  CG  GLU A 121      22.017   0.033  19.563  1.00  0.75           C  
ATOM   1847  CD  GLU A 121      20.826  -0.926  19.584  1.00  0.75           C  
ATOM   1848  OE1 GLU A 121      19.803  -0.660  18.979  1.00  0.75           O  
ATOM   1849  OE2 GLU A 121      20.959  -1.944  20.218  1.00  0.75           O  
ATOM   1850  H   GLU A 121      21.991   3.092  20.095  1.00  0.75           H  
ATOM   1851  HA  GLU A 121      24.086   1.519  18.756  1.00  0.75           H  
ATOM   1852 1HB  GLU A 121      21.076   1.651  18.538  1.00  0.75           H  
ATOM   1853 2HB  GLU A 121      22.066   0.646  17.484  1.00  0.75           H  
ATOM   1854 1HG  GLU A 121      22.928  -0.555  19.456  1.00  0.75           H  
ATOM   1855 2HG  GLU A 121      22.066   0.538  20.527  1.00  0.75           H  
ATOM   1856  N   LEU A 122      23.230   4.362  17.721  1.00  0.75           N  
ATOM   1857  CA  LEU A 122      23.435   5.426  16.749  1.00  0.75           C  
ATOM   1858  C   LEU A 122      24.750   6.139  17.043  1.00  0.75           C  
ATOM   1859  O   LEU A 122      25.037   7.203  16.476  1.00  0.75           O  
ATOM   1860  CB  LEU A 122      22.302   6.449  16.829  1.00  0.75           C  
ATOM   1861  CG  LEU A 122      20.903   5.948  16.518  1.00  0.75           C  
ATOM   1862  CD1 LEU A 122      19.945   7.070  16.747  1.00  0.75           C  
ATOM   1863  CD2 LEU A 122      20.850   5.489  15.077  1.00  0.75           C  
ATOM   1864  H   LEU A 122      22.974   4.659  18.660  1.00  0.75           H  
ATOM   1865  HA  LEU A 122      23.480   4.995  15.749  1.00  0.75           H  
ATOM   1866 1HB  LEU A 122      22.285   6.860  17.837  1.00  0.75           H  
ATOM   1867 2HB  LEU A 122      22.525   7.258  16.136  1.00  0.75           H  
ATOM   1868  HG  LEU A 122      20.638   5.122  17.186  1.00  0.75           H  
ATOM   1869 1HD1 LEU A 122      18.939   6.756  16.523  1.00  0.75           H  
ATOM   1870 2HD1 LEU A 122      19.998   7.400  17.784  1.00  0.75           H  
ATOM   1871 3HD1 LEU A 122      20.232   7.873  16.097  1.00  0.75           H  
ATOM   1872 1HD2 LEU A 122      19.844   5.145  14.841  1.00  0.75           H  
ATOM   1873 2HD2 LEU A 122      21.111   6.322  14.425  1.00  0.75           H  
ATOM   1874 3HD2 LEU A 122      21.559   4.675  14.929  1.00  0.75           H  
ATOM   1875  N   SER A 123      25.525   5.561  17.965  1.00  0.75           N  
ATOM   1876  CA  SER A 123      26.786   6.132  18.399  1.00  0.75           C  
ATOM   1877  C   SER A 123      27.788   6.142  17.284  1.00  0.75           C  
ATOM   1878  O   SER A 123      27.692   5.351  16.348  1.00  0.75           O  
ATOM   1879  CB  SER A 123      27.362   5.336  19.553  1.00  0.75           C  
ATOM   1880  OG  SER A 123      27.710   4.017  19.141  1.00  0.75           O  
ATOM   1881  H   SER A 123      25.215   4.691  18.383  1.00  0.75           H  
ATOM   1882  HA  SER A 123      26.608   7.155  18.727  1.00  0.75           H  
ATOM   1883 1HB  SER A 123      28.250   5.845  19.921  1.00  0.75           H  
ATOM   1884 2HB  SER A 123      26.645   5.291  20.372  1.00  0.75           H  
ATOM   1885  HG  SER A 123      26.962   3.452  19.452  1.00  0.75           H  
ATOM   1886  N   GLU A 124      28.792   6.999  17.414  1.00  0.75           N  
ATOM   1887  CA  GLU A 124      29.827   7.084  16.403  1.00  0.75           C  
ATOM   1888  C   GLU A 124      30.499   5.736  16.196  1.00  0.75           C  
ATOM   1889  O   GLU A 124      30.782   5.353  15.064  1.00  0.75           O  
ATOM   1890  CB  GLU A 124      30.831   8.168  16.776  1.00  0.75           C  
ATOM   1891  CG  GLU A 124      31.917   8.376  15.762  1.00  0.75           C  
ATOM   1892  CD  GLU A 124      32.799   9.547  16.082  1.00  0.75           C  
ATOM   1893  OE1 GLU A 124      32.550  10.201  17.067  1.00  0.75           O  
ATOM   1894  OE2 GLU A 124      33.721   9.793  15.340  1.00  0.75           O  
ATOM   1895  H   GLU A 124      28.824   7.609  18.217  1.00  0.75           H  
ATOM   1896  HA  GLU A 124      29.366   7.372  15.462  1.00  0.75           H  
ATOM   1897 1HB  GLU A 124      30.309   9.117  16.908  1.00  0.75           H  
ATOM   1898 2HB  GLU A 124      31.303   7.917  17.726  1.00  0.75           H  
ATOM   1899 1HG  GLU A 124      32.528   7.473  15.711  1.00  0.75           H  
ATOM   1900 2HG  GLU A 124      31.455   8.520  14.800  1.00  0.75           H  
ATOM   1901  N   ALA A 125      30.749   5.001  17.282  1.00  0.76           N  
ATOM   1902  CA  ALA A 125      31.359   3.691  17.138  1.00  0.76           C  
ATOM   1903  C   ALA A 125      30.452   2.757  16.338  1.00  0.76           C  
ATOM   1904  O   ALA A 125      30.917   2.029  15.458  1.00  0.76           O  
ATOM   1905  CB  ALA A 125      31.647   3.090  18.499  1.00  0.76           C  
ATOM   1906  H   ALA A 125      30.500   5.351  18.195  1.00  0.76           H  
ATOM   1907  HA  ALA A 125      32.295   3.809  16.590  1.00  0.76           H  
ATOM   1908 1HB  ALA A 125      32.121   2.118  18.375  1.00  0.76           H  
ATOM   1909 2HB  ALA A 125      32.310   3.750  19.056  1.00  0.76           H  
ATOM   1910 3HB  ALA A 125      30.710   2.971  19.044  1.00  0.76           H  
ATOM   1911  N   ALA A 126      29.135   2.781  16.604  1.00  0.77           N  
ATOM   1912  CA  ALA A 126      28.254   1.905  15.830  1.00  0.77           C  
ATOM   1913  C   ALA A 126      28.271   2.295  14.354  1.00  0.77           C  
ATOM   1914  O   ALA A 126      28.339   1.441  13.460  1.00  0.77           O  
ATOM   1915  CB  ALA A 126      26.841   1.972  16.368  1.00  0.77           C  
ATOM   1916  H   ALA A 126      28.740   3.379  17.339  1.00  0.77           H  
ATOM   1917  HA  ALA A 126      28.625   0.886  15.917  1.00  0.77           H  
ATOM   1918 1HB  ALA A 126      26.196   1.306  15.800  1.00  0.77           H  
ATOM   1919 2HB  ALA A 126      26.832   1.677  17.415  1.00  0.77           H  
ATOM   1920 3HB  ALA A 126      26.468   2.995  16.279  1.00  0.77           H  
ATOM   1921  N   LEU A 127      28.273   3.600  14.097  1.00  0.78           N  
ATOM   1922  CA  LEU A 127      28.278   4.111  12.741  1.00  0.78           C  
ATOM   1923  C   LEU A 127      29.564   3.715  12.021  1.00  0.78           C  
ATOM   1924  O   LEU A 127      29.515   3.317  10.857  1.00  0.78           O  
ATOM   1925  CB  LEU A 127      28.116   5.637  12.783  1.00  0.78           C  
ATOM   1926  CG  LEU A 127      26.728   6.187  13.225  1.00  0.78           C  
ATOM   1927  CD1 LEU A 127      26.829   7.700  13.451  1.00  0.78           C  
ATOM   1928  CD2 LEU A 127      25.694   5.897  12.141  1.00  0.78           C  
ATOM   1929  H   LEU A 127      28.229   4.256  14.878  1.00  0.78           H  
ATOM   1930  HA  LEU A 127      27.435   3.680  12.204  1.00  0.78           H  
ATOM   1931 1HB  LEU A 127      28.841   6.025  13.487  1.00  0.78           H  
ATOM   1932 2HB  LEU A 127      28.346   6.041  11.830  1.00  0.78           H  
ATOM   1933  HG  LEU A 127      26.427   5.706  14.160  1.00  0.78           H  
ATOM   1934 1HD1 LEU A 127      25.860   8.088  13.766  1.00  0.78           H  
ATOM   1935 2HD1 LEU A 127      27.558   7.906  14.221  1.00  0.78           H  
ATOM   1936 3HD1 LEU A 127      27.134   8.183  12.527  1.00  0.78           H  
ATOM   1937 1HD2 LEU A 127      24.719   6.274  12.453  1.00  0.78           H  
ATOM   1938 2HD2 LEU A 127      25.986   6.383  11.228  1.00  0.78           H  
ATOM   1939 3HD2 LEU A 127      25.642   4.844  11.975  1.00  0.78           H  
ATOM   1940  N   LYS A 128      30.698   3.759  12.737  1.00  0.81           N  
ATOM   1941  CA  LYS A 128      32.009   3.407  12.192  1.00  0.81           C  
ATOM   1942  C   LYS A 128      32.089   1.948  11.794  1.00  0.81           C  
ATOM   1943  O   LYS A 128      32.544   1.621  10.695  1.00  0.81           O  
ATOM   1944  CB  LYS A 128      33.111   3.700  13.207  1.00  0.81           C  
ATOM   1945  CG  LYS A 128      34.519   3.444  12.696  1.00  0.81           C  
ATOM   1946  CD  LYS A 128      35.559   3.849  13.731  1.00  0.81           C  
ATOM   1947  CE  LYS A 128      36.979   3.576  13.243  1.00  0.81           C  
ATOM   1948  NZ  LYS A 128      38.000   3.931  14.276  1.00  0.81           N  
ATOM   1949  H   LYS A 128      30.657   4.103  13.695  1.00  0.81           H  
ATOM   1950  HA  LYS A 128      32.187   4.000  11.302  1.00  0.81           H  
ATOM   1951 1HB  LYS A 128      33.037   4.716  13.561  1.00  0.81           H  
ATOM   1952 2HB  LYS A 128      32.963   3.059  14.075  1.00  0.81           H  
ATOM   1953 1HG  LYS A 128      34.626   2.382  12.480  1.00  0.81           H  
ATOM   1954 2HG  LYS A 128      34.680   4.002  11.775  1.00  0.81           H  
ATOM   1955 1HD  LYS A 128      35.451   4.914  13.945  1.00  0.81           H  
ATOM   1956 2HD  LYS A 128      35.384   3.292  14.651  1.00  0.81           H  
ATOM   1957 1HE  LYS A 128      37.074   2.519  12.998  1.00  0.81           H  
ATOM   1958 2HE  LYS A 128      37.167   4.166  12.343  1.00  0.81           H  
ATOM   1959 1HZ  LYS A 128      38.924   3.736  13.918  1.00  0.81           H  
ATOM   1960 2HZ  LYS A 128      37.930   4.912  14.502  1.00  0.81           H  
ATOM   1961 3HZ  LYS A 128      37.841   3.383  15.109  1.00  0.81           H  
ATOM   1962  N   LYS A 129      31.618   1.066  12.679  1.00  0.86           N  
ATOM   1963  CA  LYS A 129      31.671  -0.368  12.425  1.00  0.86           C  
ATOM   1964  C   LYS A 129      30.880  -0.727  11.176  1.00  0.86           C  
ATOM   1965  O   LYS A 129      31.288  -1.587  10.401  1.00  0.86           O  
ATOM   1966  CB  LYS A 129      31.152  -1.129  13.639  1.00  0.86           C  
ATOM   1967  CG  LYS A 129      32.096  -1.080  14.846  1.00  0.86           C  
ATOM   1968  CD  LYS A 129      31.511  -1.801  16.048  1.00  0.86           C  
ATOM   1969  CE  LYS A 129      32.443  -1.719  17.250  1.00  0.86           C  
ATOM   1970  NZ  LYS A 129      31.873  -2.406  18.444  1.00  0.86           N  
ATOM   1971  H   LYS A 129      31.245   1.404  13.570  1.00  0.86           H  
ATOM   1972  HA  LYS A 129      32.709  -0.650  12.256  1.00  0.86           H  
ATOM   1973 1HB  LYS A 129      30.194  -0.697  13.948  1.00  0.86           H  
ATOM   1974 2HB  LYS A 129      30.975  -2.169  13.373  1.00  0.86           H  
ATOM   1975 1HG  LYS A 129      33.044  -1.546  14.580  1.00  0.86           H  
ATOM   1976 2HG  LYS A 129      32.288  -0.042  15.110  1.00  0.86           H  
ATOM   1977 1HD  LYS A 129      30.557  -1.339  16.310  1.00  0.86           H  
ATOM   1978 2HD  LYS A 129      31.336  -2.846  15.800  1.00  0.86           H  
ATOM   1979 1HE  LYS A 129      33.395  -2.184  16.995  1.00  0.86           H  
ATOM   1980 2HE  LYS A 129      32.616  -0.670  17.494  1.00  0.86           H  
ATOM   1981 1HZ  LYS A 129      32.517  -2.329  19.218  1.00  0.86           H  
ATOM   1982 2HZ  LYS A 129      30.995  -1.973  18.693  1.00  0.86           H  
ATOM   1983 3HZ  LYS A 129      31.718  -3.381  18.231  1.00  0.86           H  
ATOM   1984  N   ILE A 130      29.773  -0.031  10.955  1.00  0.95           N  
ATOM   1985  CA  ILE A 130      28.979  -0.230   9.755  1.00  0.95           C  
ATOM   1986  C   ILE A 130      29.620   0.426   8.527  1.00  0.95           C  
ATOM   1987  O   ILE A 130      29.730  -0.184   7.463  1.00  0.95           O  
ATOM   1988  CB  ILE A 130      27.563   0.307   9.985  1.00  0.95           C  
ATOM   1989  CG1 ILE A 130      26.877  -0.500  11.084  1.00  0.95           C  
ATOM   1990  CG2 ILE A 130      26.772   0.331   8.730  1.00  0.95           C  
ATOM   1991  CD1 ILE A 130      26.779  -1.960  10.777  1.00  0.95           C  
ATOM   1992  H   ILE A 130      29.456   0.646  11.655  1.00  0.95           H  
ATOM   1993  HA  ILE A 130      28.911  -1.300   9.564  1.00  0.95           H  
ATOM   1994  HB  ILE A 130      27.643   1.332  10.357  1.00  0.95           H  
ATOM   1995 1HG1 ILE A 130      27.421  -0.372  12.014  1.00  0.95           H  
ATOM   1996 2HG1 ILE A 130      25.871  -0.139  11.209  1.00  0.95           H  
ATOM   1997 1HG2 ILE A 130      25.795   0.751   8.930  1.00  0.95           H  
ATOM   1998 2HG2 ILE A 130      27.290   0.944   8.029  1.00  0.95           H  
ATOM   1999 3HG2 ILE A 130      26.663  -0.679   8.337  1.00  0.95           H  
ATOM   2000 1HD1 ILE A 130      26.272  -2.467  11.597  1.00  0.95           H  
ATOM   2001 2HD1 ILE A 130      26.207  -2.096   9.854  1.00  0.95           H  
ATOM   2002 3HD1 ILE A 130      27.779  -2.376  10.653  1.00  0.95           H  
ATOM   2003  N   ALA A 131      30.096   1.650   8.689  1.00  1.08           N  
ATOM   2004  CA  ALA A 131      30.702   2.422   7.619  1.00  1.08           C  
ATOM   2005  C   ALA A 131      31.891   1.762   6.968  1.00  1.08           C  
ATOM   2006  O   ALA A 131      32.105   1.882   5.762  1.00  1.08           O  
ATOM   2007  CB  ALA A 131      31.197   3.720   8.175  1.00  1.08           C  
ATOM   2008  H   ALA A 131      30.002   2.102   9.594  1.00  1.08           H  
ATOM   2009  HA  ALA A 131      29.938   2.593   6.863  1.00  1.08           H  
ATOM   2010 1HB  ALA A 131      31.624   4.326   7.392  1.00  1.08           H  
ATOM   2011 2HB  ALA A 131      30.396   4.233   8.644  1.00  1.08           H  
ATOM   2012 3HB  ALA A 131      31.959   3.512   8.918  1.00  1.08           H  
ATOM   2013  N   LEU A 132      32.687   1.075   7.771  1.00  1.26           N  
ATOM   2014  CA  LEU A 132      33.911   0.492   7.272  1.00  1.26           C  
ATOM   2015  C   LEU A 132      33.810  -0.998   6.932  1.00  1.26           C  
ATOM   2016  O   LEU A 132      34.835  -1.629   6.657  1.00  1.26           O  
ATOM   2017  CB  LEU A 132      35.011   0.750   8.300  1.00  1.26           C  
ATOM   2018  CG  LEU A 132      35.246   2.272   8.596  1.00  1.26           C  
ATOM   2019  CD1 LEU A 132      36.346   2.420   9.618  1.00  1.26           C  
ATOM   2020  CD2 LEU A 132      35.548   3.013   7.297  1.00  1.26           C  
ATOM   2021  H   LEU A 132      32.471   1.018   8.768  1.00  1.26           H  
ATOM   2022  HA  LEU A 132      34.182   1.018   6.360  1.00  1.26           H  
ATOM   2023 1HB  LEU A 132      34.727   0.269   9.238  1.00  1.26           H  
ATOM   2024 2HB  LEU A 132      35.944   0.317   7.948  1.00  1.26           H  
ATOM   2025  HG  LEU A 132      34.341   2.696   9.038  1.00  1.26           H  
ATOM   2026 1HD1 LEU A 132      36.497   3.475   9.842  1.00  1.26           H  
ATOM   2027 2HD1 LEU A 132      36.064   1.888  10.522  1.00  1.26           H  
ATOM   2028 3HD1 LEU A 132      37.257   2.002   9.230  1.00  1.26           H  
ATOM   2029 1HD2 LEU A 132      35.698   4.069   7.504  1.00  1.26           H  
ATOM   2030 2HD2 LEU A 132      36.429   2.614   6.851  1.00  1.26           H  
ATOM   2031 3HD2 LEU A 132      34.713   2.895   6.608  1.00  1.26           H  
ATOM   2032  N   LYS A 133      32.598  -1.567   6.948  1.00  1.46           N  
ATOM   2033  CA  LYS A 133      32.443  -2.987   6.637  1.00  1.46           C  
ATOM   2034  C   LYS A 133      30.996  -3.345   6.305  1.00  1.46           C  
ATOM   2035  O   LYS A 133      30.603  -3.297   5.138  1.00  1.46           O  
ATOM   2036  OXT LYS A 133      30.345  -3.981   7.132  1.00  1.46           O  
ATOM   2037  CB  LYS A 133      32.945  -3.857   7.797  1.00  1.46           C  
ATOM   2038  CG  LYS A 133      32.930  -5.363   7.511  1.00  1.46           C  
ATOM   2039  CD  LYS A 133      33.561  -6.158   8.655  1.00  1.46           C  
ATOM   2040  CE  LYS A 133      33.540  -7.658   8.367  1.00  1.46           C  
ATOM   2041  NZ  LYS A 133      34.158  -8.445   9.470  1.00  1.46           N  
ATOM   2042  H   LYS A 133      31.766  -1.012   7.167  1.00  1.46           H  
ATOM   2043  HA  LYS A 133      33.046  -3.209   5.757  1.00  1.46           H  
ATOM   2044 1HB  LYS A 133      33.968  -3.584   8.052  1.00  1.46           H  
ATOM   2045 2HB  LYS A 133      32.329  -3.670   8.681  1.00  1.46           H  
ATOM   2046 1HG  LYS A 133      31.901  -5.695   7.373  1.00  1.46           H  
ATOM   2047 2HG  LYS A 133      33.484  -5.561   6.594  1.00  1.46           H  
ATOM   2048 1HD  LYS A 133      34.595  -5.837   8.790  1.00  1.46           H  
ATOM   2049 2HD  LYS A 133      33.014  -5.963   9.578  1.00  1.46           H  
ATOM   2050 1HE  LYS A 133      32.509  -7.981   8.237  1.00  1.46           H  
ATOM   2051 2HE  LYS A 133      34.090  -7.851   7.446  1.00  1.46           H  
ATOM   2052 1HZ  LYS A 133      34.125  -9.428   9.241  1.00  1.46           H  
ATOM   2053 2HZ  LYS A 133      35.120  -8.160   9.590  1.00  1.46           H  
ATOM   2054 3HZ  LYS A 133      33.649  -8.282  10.327  1.00  1.46           H  
TER    2055
ENDMDL

REMARK ID 646675 MODEL 5 1ahq-19tk2
PFRMAT TS
TARGET 1ahq-19tk2
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   MET A   1       0.440   0.275   0.988  1.00  1.29           N  
ATOM      2  CA  MET A   1       1.321   0.435  -0.160  1.00  1.29           C  
ATOM      3  C   MET A   1       2.316   1.551   0.074  1.00  1.29           C  
ATOM      4  O   MET A   1       2.320   2.184   1.129  1.00  1.29           O  
ATOM      5  CB  MET A   1       0.519   0.783  -1.414  1.00  1.29           C  
ATOM      6  CG  MET A   1      -0.161   2.162  -1.345  1.00  1.29           C  
ATOM      7  SD  MET A   1      -1.012   2.613  -2.862  1.00  1.29           S  
ATOM      8  CE  MET A   1       0.384   2.979  -3.925  1.00  1.29           C  
ATOM      9 1H   MET A   1       0.057  -0.659   0.994  1.00  1.29           H  
ATOM     10 2H   MET A   1       0.965   0.431   1.836  1.00  1.29           H  
ATOM     11 3H   MET A   1      -0.312   0.947   0.931  1.00  1.29           H  
ATOM     12  HA  MET A   1       1.876  -0.491  -0.314  1.00  1.29           H  
ATOM     13 1HB  MET A   1       1.166   0.772  -2.287  1.00  1.29           H  
ATOM     14 2HB  MET A   1      -0.256   0.034  -1.569  1.00  1.29           H  
ATOM     15 1HG  MET A   1      -0.885   2.165  -0.532  1.00  1.29           H  
ATOM     16 2HG  MET A   1       0.584   2.931  -1.135  1.00  1.29           H  
ATOM     17 1HE  MET A   1       0.026   3.278  -4.911  1.00  1.29           H  
ATOM     18 2HE  MET A   1       0.964   3.783  -3.497  1.00  1.29           H  
ATOM     19 3HE  MET A   1       1.018   2.098  -4.026  1.00  1.29           H  
ATOM     20  N   VAL A   2       3.134   1.805  -0.939  1.00  1.11           N  
ATOM     21  CA  VAL A   2       4.088   2.908  -0.923  1.00  1.11           C  
ATOM     22  C   VAL A   2       3.750   3.790  -2.109  1.00  1.11           C  
ATOM     23  O   VAL A   2       3.480   3.288  -3.195  1.00  1.11           O  
ATOM     24  CB  VAL A   2       5.537   2.411  -1.013  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       6.472   3.585  -1.008  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       5.780   1.440   0.134  1.00  1.11           C  
ATOM     27  H   VAL A   2       3.094   1.228  -1.765  1.00  1.11           H  
ATOM     28  HA  VAL A   2       3.971   3.488  -0.006  1.00  1.11           H  
ATOM     29  HB  VAL A   2       5.695   1.929  -1.927  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       7.471   3.269  -1.089  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       6.248   4.239  -1.840  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       6.347   4.103  -0.094  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       6.785   1.066   0.120  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       5.605   1.953   1.070  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       5.094   0.604   0.055  1.00  1.11           H  
ATOM     36  N   LYS A   3       3.687   5.087  -1.890  1.00  0.96           N  
ATOM     37  CA  LYS A   3       3.320   6.016  -2.948  1.00  0.96           C  
ATOM     38  C   LYS A   3       4.527   6.601  -3.663  1.00  0.96           C  
ATOM     39  O   LYS A   3       5.667   6.340  -3.291  1.00  0.96           O  
ATOM     40  CB  LYS A   3       2.407   7.092  -2.382  1.00  0.96           C  
ATOM     41  CG  LYS A   3       1.069   6.526  -1.901  1.00  0.96           C  
ATOM     42  CD  LYS A   3       0.150   7.594  -1.360  1.00  0.96           C  
ATOM     43  CE  LYS A   3      -1.175   6.986  -0.908  1.00  0.96           C  
ATOM     44  NZ  LYS A   3      -2.102   8.015  -0.359  1.00  0.96           N  
ATOM     45  H   LYS A   3       3.929   5.447  -0.963  1.00  0.96           H  
ATOM     46  HA  LYS A   3       2.747   5.468  -3.695  1.00  0.96           H  
ATOM     47 1HB  LYS A   3       2.891   7.568  -1.531  1.00  0.96           H  
ATOM     48 2HB  LYS A   3       2.219   7.860  -3.130  1.00  0.96           H  
ATOM     49 1HG  LYS A   3       0.571   6.031  -2.733  1.00  0.96           H  
ATOM     50 2HG  LYS A   3       1.251   5.785  -1.121  1.00  0.96           H  
ATOM     51 1HD  LYS A   3       0.629   8.090  -0.512  1.00  0.96           H  
ATOM     52 2HD  LYS A   3      -0.044   8.337  -2.134  1.00  0.96           H  
ATOM     53 1HE  LYS A   3      -1.651   6.496  -1.757  1.00  0.96           H  
ATOM     54 2HE  LYS A   3      -0.979   6.240  -0.137  1.00  0.96           H  
ATOM     55 1HZ  LYS A   3      -2.964   7.573  -0.071  1.00  0.96           H  
ATOM     56 2HZ  LYS A   3      -1.673   8.465   0.437  1.00  0.96           H  
ATOM     57 3HZ  LYS A   3      -2.299   8.704  -1.070  1.00  0.96           H  
ATOM     58  N   VAL A   4       4.269   7.306  -4.752  1.00  0.86           N  
ATOM     59  CA  VAL A   4       5.316   7.950  -5.533  1.00  0.86           C  
ATOM     60  C   VAL A   4       5.242   9.458  -5.330  1.00  0.86           C  
ATOM     61  O   VAL A   4       4.204  10.061  -5.603  1.00  0.86           O  
ATOM     62  CB  VAL A   4       5.093   7.591  -7.017  1.00  0.86           C  
ATOM     63  CG1 VAL A   4       6.096   8.240  -7.893  1.00  0.86           C  
ATOM     64  CG2 VAL A   4       5.151   6.072  -7.154  1.00  0.86           C  
ATOM     65  H   VAL A   4       3.307   7.434  -5.035  1.00  0.86           H  
ATOM     66  HA  VAL A   4       6.293   7.589  -5.207  1.00  0.86           H  
ATOM     67  HB  VAL A   4       4.113   7.954  -7.330  1.00  0.86           H  
ATOM     68 1HG1 VAL A   4       5.907   7.974  -8.933  1.00  0.86           H  
ATOM     69 2HG1 VAL A   4       6.043   9.326  -7.779  1.00  0.86           H  
ATOM     70 3HG1 VAL A   4       7.053   7.892  -7.608  1.00  0.86           H  
ATOM     71 1HG2 VAL A   4       4.979   5.783  -8.193  1.00  0.86           H  
ATOM     72 2HG2 VAL A   4       6.123   5.723  -6.828  1.00  0.86           H  
ATOM     73 3HG2 VAL A   4       4.384   5.619  -6.527  1.00  0.86           H  
ATOM     74  N   SER A   5       6.307  10.074  -4.819  1.00  0.79           N  
ATOM     75  CA  SER A   5       6.242  11.517  -4.583  1.00  0.79           C  
ATOM     76  C   SER A   5       6.080  12.296  -5.871  1.00  0.79           C  
ATOM     77  O   SER A   5       6.753  12.011  -6.862  1.00  0.79           O  
ATOM     78  CB  SER A   5       7.467  12.038  -3.869  1.00  0.79           C  
ATOM     79  OG  SER A   5       7.429  13.456  -3.790  1.00  0.79           O  
ATOM     80  H   SER A   5       7.163   9.556  -4.594  1.00  0.79           H  
ATOM     81  HA  SER A   5       5.376  11.717  -3.948  1.00  0.79           H  
ATOM     82 1HB  SER A   5       7.499  11.615  -2.863  1.00  0.79           H  
ATOM     83 2HB  SER A   5       8.371  11.715  -4.388  1.00  0.79           H  
ATOM     84  HG  SER A   5       8.046  13.692  -3.081  1.00  0.79           H  
ATOM     85  N   SER A   6       5.304  13.371  -5.831  1.00  0.77           N  
ATOM     86  CA  SER A   6       5.171  14.211  -7.015  1.00  0.77           C  
ATOM     87  C   SER A   6       6.523  14.816  -7.430  1.00  0.77           C  
ATOM     88  O   SER A   6       6.710  15.172  -8.597  1.00  0.77           O  
ATOM     89  CB  SER A   6       4.153  15.309  -6.767  1.00  0.77           C  
ATOM     90  OG  SER A   6       4.601  16.205  -5.789  1.00  0.77           O  
ATOM     91  H   SER A   6       4.788  13.583  -4.988  1.00  0.77           H  
ATOM     92  HA  SER A   6       4.810  13.588  -7.834  1.00  0.77           H  
ATOM     93 1HB  SER A   6       3.967  15.845  -7.697  1.00  0.77           H  
ATOM     94 2HB  SER A   6       3.211  14.864  -6.452  1.00  0.77           H  
ATOM     95  HG  SER A   6       5.427  16.565  -6.124  1.00  0.77           H  
ATOM     96  N   GLU A   7       7.477  14.910  -6.487  1.00  0.77           N  
ATOM     97  CA  GLU A   7       8.808  15.426  -6.804  1.00  0.77           C  
ATOM     98  C   GLU A   7       9.508  14.464  -7.755  1.00  0.77           C  
ATOM     99  O   GLU A   7      10.291  14.867  -8.612  1.00  0.77           O  
ATOM    100  CB  GLU A   7       9.663  15.601  -5.546  1.00  0.77           C  
ATOM    101  CG  GLU A   7       9.219  16.709  -4.598  1.00  0.77           C  
ATOM    102  CD  GLU A   7      10.078  16.787  -3.350  1.00  0.77           C  
ATOM    103  OE1 GLU A   7      10.877  15.899  -3.142  1.00  0.77           O  
ATOM    104  OE2 GLU A   7       9.936  17.735  -2.611  1.00  0.77           O  
ATOM    105  H   GLU A   7       7.290  14.570  -5.542  1.00  0.77           H  
ATOM    106  HA  GLU A   7       8.704  16.391  -7.301  1.00  0.77           H  
ATOM    107 1HB  GLU A   7       9.666  14.666  -4.984  1.00  0.77           H  
ATOM    108 2HB  GLU A   7      10.694  15.807  -5.837  1.00  0.77           H  
ATOM    109 1HG  GLU A   7       9.262  17.663  -5.121  1.00  0.77           H  
ATOM    110 2HG  GLU A   7       8.183  16.526  -4.312  1.00  0.77           H  
ATOM    111  N   LEU A   8       9.242  13.171  -7.568  1.00  0.78           N  
ATOM    112  CA  LEU A   8       9.842  12.113  -8.352  1.00  0.78           C  
ATOM    113  C   LEU A   8       9.421  12.314  -9.783  1.00  0.78           C  
ATOM    114  O   LEU A   8      10.244  12.340 -10.705  1.00  0.78           O  
ATOM    115  CB  LEU A   8       9.372  10.751  -7.819  1.00  0.78           C  
ATOM    116  CG  LEU A   8      10.024   9.568  -8.375  1.00  0.78           C  
ATOM    117  CD1 LEU A   8      10.050   8.456  -7.333  1.00  0.78           C  
ATOM    118  CD2 LEU A   8       9.342   9.114  -9.630  1.00  0.78           C  
ATOM    119  H   LEU A   8       8.542  12.903  -6.886  1.00  0.78           H  
ATOM    120  HA  LEU A   8      10.928  12.183  -8.286  1.00  0.78           H  
ATOM    121 1HB  LEU A   8       9.492  10.729  -6.736  1.00  0.78           H  
ATOM    122 2HB  LEU A   8       8.320  10.640  -8.045  1.00  0.78           H  
ATOM    123  HG  LEU A   8      10.964   9.824  -8.594  1.00  0.78           H  
ATOM    124 1HD1 LEU A   8      10.571   7.590  -7.741  1.00  0.78           H  
ATOM    125 2HD1 LEU A   8      10.578   8.818  -6.455  1.00  0.78           H  
ATOM    126 3HD1 LEU A   8       9.068   8.171  -7.046  1.00  0.78           H  
ATOM    127 1HD2 LEU A   8       9.878   8.248 -10.019  1.00  0.78           H  
ATOM    128 2HD2 LEU A   8       8.322   8.846  -9.430  1.00  0.78           H  
ATOM    129 3HD2 LEU A   8       9.362   9.920 -10.363  1.00  0.78           H  
ATOM    130  N   LEU A   9       8.116  12.473  -9.951  1.00  0.79           N  
ATOM    131  CA  LEU A   9       7.541  12.648 -11.266  1.00  0.79           C  
ATOM    132  C   LEU A   9       8.027  13.955 -11.913  1.00  0.79           C  
ATOM    133  O   LEU A   9       8.295  13.998 -13.114  1.00  0.79           O  
ATOM    134  CB  LEU A   9       6.024  12.547 -11.146  1.00  0.79           C  
ATOM    135  CG  LEU A   9       5.602  11.109 -10.740  1.00  0.79           C  
ATOM    136  CD1 LEU A   9       4.116  11.038 -10.486  1.00  0.79           C  
ATOM    137  CD2 LEU A   9       6.051  10.141 -11.838  1.00  0.79           C  
ATOM    138  H   LEU A   9       7.522  12.453  -9.117  1.00  0.79           H  
ATOM    139  HA  LEU A   9       7.870  11.821 -11.887  1.00  0.79           H  
ATOM    140 1HB  LEU A   9       5.678  13.246 -10.385  1.00  0.79           H  
ATOM    141 2HB  LEU A   9       5.566  12.796 -12.104  1.00  0.79           H  
ATOM    142  HG  LEU A   9       6.107  10.846  -9.806  1.00  0.79           H  
ATOM    143 1HD1 LEU A   9       3.846  10.030 -10.180  1.00  0.79           H  
ATOM    144 2HD1 LEU A   9       3.853  11.736  -9.691  1.00  0.79           H  
ATOM    145 3HD1 LEU A   9       3.576  11.300 -11.396  1.00  0.79           H  
ATOM    146 1HD2 LEU A   9       5.805   9.125 -11.565  1.00  0.79           H  
ATOM    147 2HD2 LEU A   9       5.558  10.390 -12.780  1.00  0.79           H  
ATOM    148 3HD2 LEU A   9       7.125  10.226 -11.959  1.00  0.79           H  
ATOM    149  N   LYS A  10       8.210  15.015 -11.122  1.00  0.81           N  
ATOM    150  CA  LYS A  10       8.738  16.252 -11.693  1.00  0.81           C  
ATOM    151  C   LYS A  10      10.151  16.011 -12.251  1.00  0.81           C  
ATOM    152  O   LYS A  10      10.439  16.350 -13.403  1.00  0.81           O  
ATOM    153  CB  LYS A  10       8.761  17.375 -10.653  1.00  0.81           C  
ATOM    154  CG  LYS A  10       9.241  18.736 -11.189  1.00  0.81           C  
ATOM    155  CD  LYS A  10       9.208  19.803 -10.096  1.00  0.81           C  
ATOM    156  CE  LYS A  10       9.513  21.198 -10.651  1.00  0.81           C  
ATOM    157  NZ  LYS A  10      10.895  21.297 -11.198  1.00  0.81           N  
ATOM    158  H   LYS A  10       7.951  14.977 -10.137  1.00  0.81           H  
ATOM    159  HA  LYS A  10       8.096  16.555 -12.521  1.00  0.81           H  
ATOM    160 1HB  LYS A  10       7.763  17.498 -10.229  1.00  0.81           H  
ATOM    161 2HB  LYS A  10       9.425  17.090  -9.835  1.00  0.81           H  
ATOM    162 1HG  LYS A  10      10.270  18.638 -11.555  1.00  0.81           H  
ATOM    163 2HG  LYS A  10       8.610  19.051 -12.019  1.00  0.81           H  
ATOM    164 1HD  LYS A  10       8.224  19.812  -9.624  1.00  0.81           H  
ATOM    165 2HD  LYS A  10       9.953  19.556  -9.338  1.00  0.81           H  
ATOM    166 1HE  LYS A  10       8.804  21.430 -11.444  1.00  0.81           H  
ATOM    167 2HE  LYS A  10       9.401  21.927  -9.851  1.00  0.81           H  
ATOM    168 1HZ  LYS A  10      11.067  22.219 -11.561  1.00  0.81           H  
ATOM    169 2HZ  LYS A  10      11.576  21.091 -10.486  1.00  0.81           H  
ATOM    170 3HZ  LYS A  10      11.014  20.627 -11.973  1.00  0.81           H  
ATOM    171  N   GLU A  11      11.018  15.370 -11.454  1.00  0.83           N  
ATOM    172  CA  GLU A  11      12.401  15.103 -11.864  1.00  0.83           C  
ATOM    173  C   GLU A  11      12.442  14.196 -13.092  1.00  0.83           C  
ATOM    174  O   GLU A  11      13.331  14.323 -13.936  1.00  0.83           O  
ATOM    175  CB  GLU A  11      13.180  14.499 -10.702  1.00  0.83           C  
ATOM    176  CG  GLU A  11      13.467  15.484  -9.540  1.00  0.83           C  
ATOM    177  CD  GLU A  11      14.497  16.548  -9.867  1.00  0.83           C  
ATOM    178  OE1 GLU A  11      15.568  16.194 -10.309  1.00  0.83           O  
ATOM    179  OE2 GLU A  11      14.217  17.706  -9.661  1.00  0.83           O  
ATOM    180  H   GLU A  11      10.719  15.087 -10.516  1.00  0.83           H  
ATOM    181  HA  GLU A  11      12.866  16.054 -12.132  1.00  0.83           H  
ATOM    182 1HB  GLU A  11      12.618  13.656 -10.290  1.00  0.83           H  
ATOM    183 2HB  GLU A  11      14.132  14.113 -11.059  1.00  0.83           H  
ATOM    184 1HG  GLU A  11      12.532  15.992  -9.310  1.00  0.83           H  
ATOM    185 2HG  GLU A  11      13.758  14.939  -8.652  1.00  0.83           H  
ATOM    186  N   PHE A  12      11.488  13.264 -13.163  1.00  0.86           N  
ATOM    187  CA  PHE A  12      11.305  12.382 -14.303  1.00  0.86           C  
ATOM    188  C   PHE A  12      11.011  13.152 -15.567  1.00  0.86           C  
ATOM    189  O   PHE A  12      11.665  12.935 -16.582  1.00  0.86           O  
ATOM    190  CB  PHE A  12      10.207  11.391 -14.013  1.00  0.86           C  
ATOM    191  CG  PHE A  12       9.736  10.592 -15.128  1.00  0.86           C  
ATOM    192  CD1 PHE A  12      10.587   9.829 -15.799  1.00  0.86           C  
ATOM    193  CD2 PHE A  12       8.397  10.529 -15.426  1.00  0.86           C  
ATOM    194  CE1 PHE A  12      10.173   8.964 -16.769  1.00  0.86           C  
ATOM    195  CE2 PHE A  12       7.959   9.675 -16.399  1.00  0.86           C  
ATOM    196  CZ  PHE A  12       8.870   8.879 -17.058  1.00  0.86           C  
ATOM    197  H   PHE A  12      10.842  13.173 -12.380  1.00  0.86           H  
ATOM    198  HA  PHE A  12      12.230  11.825 -14.452  1.00  0.86           H  
ATOM    199 1HB  PHE A  12      10.537  10.713 -13.225  1.00  0.86           H  
ATOM    200 2HB  PHE A  12       9.368  11.916 -13.630  1.00  0.86           H  
ATOM    201  HD1 PHE A  12      11.625   9.924 -15.541  1.00  0.86           H  
ATOM    202  HD2 PHE A  12       7.691  11.153 -14.865  1.00  0.86           H  
ATOM    203  HE1 PHE A  12      10.889   8.337 -17.301  1.00  0.86           H  
ATOM    204  HE2 PHE A  12       6.899   9.616 -16.631  1.00  0.86           H  
ATOM    205  HZ  PHE A  12       8.562   8.193 -17.798  1.00  0.86           H  
ATOM    206  N   ASP A  13      10.033  14.055 -15.518  1.00  0.88           N  
ATOM    207  CA  ASP A  13       9.714  14.851 -16.694  1.00  0.88           C  
ATOM    208  C   ASP A  13      10.927  15.677 -17.135  1.00  0.88           C  
ATOM    209  O   ASP A  13      11.183  15.847 -18.332  1.00  0.88           O  
ATOM    210  CB  ASP A  13       8.508  15.759 -16.420  1.00  0.88           C  
ATOM    211  CG  ASP A  13       7.148  15.005 -16.379  1.00  0.88           C  
ATOM    212  OD1 ASP A  13       7.091  13.872 -16.803  1.00  0.88           O  
ATOM    213  OD2 ASP A  13       6.180  15.595 -15.952  1.00  0.88           O  
ATOM    214  H   ASP A  13       9.507  14.186 -14.651  1.00  0.88           H  
ATOM    215  HA  ASP A  13       9.452  14.177 -17.500  1.00  0.88           H  
ATOM    216 1HB  ASP A  13       8.655  16.253 -15.453  1.00  0.88           H  
ATOM    217 2HB  ASP A  13       8.460  16.538 -17.180  1.00  0.88           H  
ATOM    218  N   GLU A  14      11.699  16.166 -16.169  1.00  0.91           N  
ATOM    219  CA  GLU A  14      12.887  16.960 -16.468  1.00  0.91           C  
ATOM    220  C   GLU A  14      14.142  16.120 -16.810  1.00  0.91           C  
ATOM    221  O   GLU A  14      15.179  16.601 -16.335  1.00  0.91           O  
ATOM    222  CB  GLU A  14      13.210  17.888 -15.300  1.00  0.91           C  
ATOM    223  CG  GLU A  14      12.164  18.966 -15.001  1.00  0.91           C  
ATOM    224  CD  GLU A  14      12.597  19.906 -13.887  1.00  0.91           C  
ATOM    225  OE1 GLU A  14      13.697  19.775 -13.417  1.00  0.91           O  
ATOM    226  OE2 GLU A  14      11.803  20.736 -13.474  1.00  0.91           O  
ATOM    227  H   GLU A  14      11.431  16.013 -15.194  1.00  0.91           H  
ATOM    228  HA  GLU A  14      12.662  17.579 -17.335  1.00  0.91           H  
ATOM    229 1HB  GLU A  14      13.364  17.296 -14.395  1.00  0.91           H  
ATOM    230 2HB  GLU A  14      14.124  18.405 -15.516  1.00  0.91           H  
ATOM    231 1HG  GLU A  14      11.983  19.543 -15.906  1.00  0.91           H  
ATOM    232 2HG  GLU A  14      11.230  18.479 -14.719  1.00  0.91           H  
ATOM    233  N   ALA A  15      13.931  14.806 -16.645  1.00  0.94           N  
ATOM    234  CA  ALA A  15      14.792  13.894 -17.402  1.00  0.94           C  
ATOM    235  C   ALA A  15      14.275  13.616 -18.820  1.00  0.94           C  
ATOM    236  O   ALA A  15      15.058  13.601 -19.765  1.00  0.94           O  
ATOM    237  CB  ALA A  15      14.950  12.575 -16.659  1.00  0.94           C  
ATOM    238  H   ALA A  15      13.870  14.528 -15.671  1.00  0.94           H  
ATOM    239  HA  ALA A  15      15.767  14.365 -17.488  1.00  0.94           H  
ATOM    240 1HB  ALA A  15      15.634  11.928 -17.210  1.00  0.94           H  
ATOM    241 2HB  ALA A  15      15.355  12.775 -15.668  1.00  0.94           H  
ATOM    242 3HB  ALA A  15      13.989  12.086 -16.564  1.00  0.94           H  
ATOM    243  N   LEU A  16      12.961  13.472 -19.001  1.00  0.95           N  
ATOM    244  CA  LEU A  16      12.417  13.127 -20.323  1.00  0.95           C  
ATOM    245  C   LEU A  16      12.731  14.213 -21.350  1.00  0.95           C  
ATOM    246  O   LEU A  16      13.011  13.928 -22.513  1.00  0.95           O  
ATOM    247  CB  LEU A  16      10.896  12.961 -20.277  1.00  0.95           C  
ATOM    248  CG  LEU A  16      10.359  11.795 -19.465  1.00  0.95           C  
ATOM    249  CD1 LEU A  16       8.844  11.846 -19.455  1.00  0.95           C  
ATOM    250  CD2 LEU A  16      10.878  10.548 -20.016  1.00  0.95           C  
ATOM    251  H   LEU A  16      12.345  13.522 -18.189  1.00  0.95           H  
ATOM    252  HA  LEU A  16      12.874  12.195 -20.652  1.00  0.95           H  
ATOM    253 1HB  LEU A  16      10.467  13.874 -19.866  1.00  0.95           H  
ATOM    254 2HB  LEU A  16      10.533  12.852 -21.297  1.00  0.95           H  
ATOM    255  HG  LEU A  16      10.687  11.880 -18.449  1.00  0.95           H  
ATOM    256 1HD1 LEU A  16       8.460  11.034 -18.869  1.00  0.95           H  
ATOM    257 2HD1 LEU A  16       8.504  12.784 -19.023  1.00  0.95           H  
ATOM    258 3HD1 LEU A  16       8.473  11.764 -20.472  1.00  0.95           H  
ATOM    259 1HD2 LEU A  16      10.517   9.721 -19.438  1.00  0.95           H  
ATOM    260 2HD2 LEU A  16      10.558  10.430 -21.050  1.00  0.95           H  
ATOM    261 3HD2 LEU A  16      11.961  10.581 -19.965  1.00  0.95           H  
ATOM    262  N   ASP A  17      12.720  15.460 -20.888  1.00  0.94           N  
ATOM    263  CA  ASP A  17      13.019  16.634 -21.701  1.00  0.94           C  
ATOM    264  C   ASP A  17      14.491  17.047 -21.594  1.00  0.94           C  
ATOM    265  O   ASP A  17      14.880  18.115 -22.069  1.00  0.94           O  
ATOM    266  CB  ASP A  17      12.139  17.811 -21.275  1.00  0.94           C  
ATOM    267  CG  ASP A  17      10.652  17.631 -21.624  1.00  0.94           C  
ATOM    268  OD1 ASP A  17      10.346  16.956 -22.585  1.00  0.94           O  
ATOM    269  OD2 ASP A  17       9.840  18.194 -20.932  1.00  0.94           O  
ATOM    270  H   ASP A  17      12.439  15.601 -19.916  1.00  0.94           H  
ATOM    271  HA  ASP A  17      12.806  16.394 -22.742  1.00  0.94           H  
ATOM    272 1HB  ASP A  17      12.224  17.936 -20.190  1.00  0.94           H  
ATOM    273 2HB  ASP A  17      12.506  18.724 -21.738  1.00  0.94           H  
ATOM    274  N   GLY A  18      15.307  16.221 -20.942  1.00  0.91           N  
ATOM    275  CA  GLY A  18      16.699  16.546 -20.682  1.00  0.91           C  
ATOM    276  C   GLY A  18      16.764  17.803 -19.825  1.00  0.91           C  
ATOM    277  O   GLY A  18      16.083  17.893 -18.806  1.00  0.91           O  
ATOM    278  H   GLY A  18      14.977  15.316 -20.614  1.00  0.91           H  
ATOM    279 1HA  GLY A  18      17.175  15.712 -20.162  1.00  0.91           H  
ATOM    280 2HA  GLY A  18      17.228  16.698 -21.622  1.00  0.91           H  
ATOM    281  N   LYS A  19      17.594  18.766 -20.223  1.00  0.86           N  
ATOM    282  CA  LYS A  19      17.769  20.060 -19.538  1.00  0.86           C  
ATOM    283  C   LYS A  19      18.343  19.988 -18.114  1.00  0.86           C  
ATOM    284  O   LYS A  19      19.410  20.540 -17.852  1.00  0.86           O  
ATOM    285  CB  LYS A  19      16.438  20.828 -19.498  1.00  0.86           C  
ATOM    286  CG  LYS A  19      15.950  21.300 -20.859  1.00  0.86           C  
ATOM    287  CD  LYS A  19      14.622  22.024 -20.754  1.00  0.86           C  
ATOM    288  CE  LYS A  19      14.140  22.482 -22.120  1.00  0.86           C  
ATOM    289  NZ  LYS A  19      12.820  23.164 -22.042  1.00  0.86           N  
ATOM    290  H   LYS A  19      18.121  18.603 -21.068  1.00  0.86           H  
ATOM    291  HA  LYS A  19      18.468  20.648 -20.132  1.00  0.86           H  
ATOM    292 1HB  LYS A  19      15.651  20.233 -19.051  1.00  0.86           H  
ATOM    293 2HB  LYS A  19      16.559  21.710 -18.872  1.00  0.86           H  
ATOM    294 1HG  LYS A  19      16.687  21.970 -21.298  1.00  0.86           H  
ATOM    295 2HG  LYS A  19      15.829  20.441 -21.516  1.00  0.86           H  
ATOM    296 1HD  LYS A  19      13.880  21.347 -20.326  1.00  0.86           H  
ATOM    297 2HD  LYS A  19      14.724  22.889 -20.099  1.00  0.86           H  
ATOM    298 1HE  LYS A  19      14.870  23.171 -22.542  1.00  0.86           H  
ATOM    299 2HE  LYS A  19      14.053  21.614 -22.776  1.00  0.86           H  
ATOM    300 1HZ  LYS A  19      12.533  23.453 -22.967  1.00  0.86           H  
ATOM    301 2HZ  LYS A  19      12.135  22.523 -21.661  1.00  0.86           H  
ATOM    302 3HZ  LYS A  19      12.893  23.974 -21.444  1.00  0.86           H  
ATOM    303  N   ALA A  20      17.635  19.325 -17.200  1.00  0.80           N  
ATOM    304  CA  ALA A  20      18.094  19.188 -15.823  1.00  0.80           C  
ATOM    305  C   ALA A  20      18.867  17.896 -15.603  1.00  0.80           C  
ATOM    306  O   ALA A  20      19.870  17.889 -14.883  1.00  0.80           O  
ATOM    307  CB  ALA A  20      16.929  19.236 -14.866  1.00  0.80           C  
ATOM    308  H   ALA A  20      16.768  18.886 -17.491  1.00  0.80           H  
ATOM    309  HA  ALA A  20      18.759  20.022 -15.609  1.00  0.80           H  
ATOM    310 1HB  ALA A  20      17.292  19.164 -13.844  1.00  0.80           H  
ATOM    311 2HB  ALA A  20      16.375  20.167 -14.988  1.00  0.80           H  
ATOM    312 3HB  ALA A  20      16.281  18.404 -15.066  1.00  0.80           H  
ATOM    313  N   ALA A  21      18.426  16.798 -16.224  1.00  0.74           N  
ATOM    314  CA  ALA A  21      19.107  15.533 -15.990  1.00  0.74           C  
ATOM    315  C   ALA A  21      19.046  14.555 -17.166  1.00  0.74           C  
ATOM    316  O   ALA A  21      18.147  14.600 -18.000  1.00  0.74           O  
ATOM    317  CB  ALA A  21      18.496  14.872 -14.759  1.00  0.74           C  
ATOM    318  H   ALA A  21      17.566  16.827 -16.773  1.00  0.74           H  
ATOM    319  HA  ALA A  21      20.153  15.749 -15.800  1.00  0.74           H  
ATOM    320 1HB  ALA A  21      19.014  13.943 -14.539  1.00  0.74           H  
ATOM    321 2HB  ALA A  21      18.581  15.542 -13.905  1.00  0.74           H  
ATOM    322 3HB  ALA A  21      17.443  14.659 -14.949  1.00  0.74           H  
ATOM    323  N   ARG A  22      20.028  13.653 -17.197  1.00  0.69           N  
ATOM    324  CA  ARG A  22      20.092  12.518 -18.119  1.00  0.69           C  
ATOM    325  C   ARG A  22      19.523  11.308 -17.416  1.00  0.69           C  
ATOM    326  O   ARG A  22      18.946  10.412 -18.034  1.00  0.69           O  
ATOM    327  CB  ARG A  22      21.507  12.148 -18.538  1.00  0.69           C  
ATOM    328  CG  ARG A  22      21.575  11.003 -19.563  1.00  0.69           C  
ATOM    329  CD  ARG A  22      22.973  10.714 -20.038  1.00  0.69           C  
ATOM    330  NE  ARG A  22      22.977   9.701 -21.118  1.00  0.69           N  
ATOM    331  CZ  ARG A  22      24.089   9.234 -21.744  1.00  0.69           C  
ATOM    332  NH1 ARG A  22      25.274   9.647 -21.393  1.00  0.69           N  
ATOM    333  NH2 ARG A  22      23.998   8.366 -22.719  1.00  0.69           N  
ATOM    334  H   ARG A  22      20.748  13.746 -16.493  1.00  0.69           H  
ATOM    335  HA  ARG A  22      19.494  12.734 -19.005  1.00  0.69           H  
ATOM    336 1HB  ARG A  22      22.012  12.979 -18.974  1.00  0.69           H  
ATOM    337 2HB  ARG A  22      22.083  11.851 -17.657  1.00  0.69           H  
ATOM    338 1HG  ARG A  22      21.182  10.096 -19.112  1.00  0.69           H  
ATOM    339 2HG  ARG A  22      20.971  11.258 -20.435  1.00  0.69           H  
ATOM    340 1HD  ARG A  22      23.439  11.629 -20.414  1.00  0.69           H  
ATOM    341 2HD  ARG A  22      23.559  10.326 -19.205  1.00  0.69           H  
ATOM    342  HE  ARG A  22      22.058   9.345 -21.426  1.00  0.69           H  
ATOM    343 1HH1 ARG A  22      25.379  10.323 -20.630  1.00  0.69           H  
ATOM    344 2HH1 ARG A  22      26.088   9.301 -21.869  1.00  0.69           H  
ATOM    345 1HH2 ARG A  22      23.101   8.034 -23.016  1.00  0.69           H  
ATOM    346 2HH2 ARG A  22      24.837   8.032 -23.169  1.00  0.69           H  
ATOM    347  N   ALA A  23      19.738  11.256 -16.108  1.00  0.66           N  
ATOM    348  CA  ALA A  23      19.306  10.096 -15.348  1.00  0.66           C  
ATOM    349  C   ALA A  23      18.910  10.479 -13.954  1.00  0.66           C  
ATOM    350  O   ALA A  23      19.378  11.485 -13.419  1.00  0.66           O  
ATOM    351  CB  ALA A  23      20.408   9.060 -15.280  1.00  0.66           C  
ATOM    352  H   ALA A  23      20.215  12.032 -15.648  1.00  0.66           H  
ATOM    353  HA  ALA A  23      18.434   9.676 -15.843  1.00  0.66           H  
ATOM    354 1HB  ALA A  23      20.051   8.195 -14.731  1.00  0.66           H  
ATOM    355 2HB  ALA A  23      20.664   8.781 -16.262  1.00  0.66           H  
ATOM    356 3HB  ALA A  23      21.274   9.458 -14.789  1.00  0.66           H  
ATOM    357  N   VAL A  24      18.027   9.687 -13.365  1.00  0.65           N  
ATOM    358  CA  VAL A  24      17.667   9.905 -11.973  1.00  0.65           C  
ATOM    359  C   VAL A  24      17.572   8.570 -11.189  1.00  0.65           C  
ATOM    360  O   VAL A  24      16.950   7.617 -11.665  1.00  0.65           O  
ATOM    361  CB  VAL A  24      16.346  10.696 -11.877  1.00  0.65           C  
ATOM    362  CG1 VAL A  24      16.071  10.928 -10.465  1.00  0.65           C  
ATOM    363  CG2 VAL A  24      16.404  12.045 -12.638  1.00  0.65           C  
ATOM    364  H   VAL A  24      17.672   8.886 -13.889  1.00  0.65           H  
ATOM    365  HA  VAL A  24      18.449  10.502 -11.506  1.00  0.65           H  
ATOM    366  HB  VAL A  24      15.545  10.100 -12.288  1.00  0.65           H  
ATOM    367 1HG1 VAL A  24      15.142  11.475 -10.367  1.00  0.65           H  
ATOM    368 2HG1 VAL A  24      16.004   9.995  -9.929  1.00  0.65           H  
ATOM    369 3HG1 VAL A  24      16.889  11.508 -10.069  1.00  0.65           H  
ATOM    370 1HG2 VAL A  24      15.449  12.563 -12.527  1.00  0.65           H  
ATOM    371 2HG2 VAL A  24      17.196  12.667 -12.228  1.00  0.65           H  
ATOM    372 3HG2 VAL A  24      16.586  11.879 -13.692  1.00  0.65           H  
ATOM    373  N   THR A  25      18.162   8.511  -9.985  1.00  0.65           N  
ATOM    374  CA  THR A  25      18.064   7.320  -9.116  1.00  0.65           C  
ATOM    375  C   THR A  25      17.108   7.583  -7.954  1.00  0.65           C  
ATOM    376  O   THR A  25      17.181   8.657  -7.338  1.00  0.65           O  
ATOM    377  CB  THR A  25      19.432   6.884  -8.564  1.00  0.65           C  
ATOM    378  OG1 THR A  25      20.298   6.546  -9.657  1.00  0.65           O  
ATOM    379  CG2 THR A  25      19.282   5.655  -7.661  1.00  0.65           C  
ATOM    380  H   THR A  25      18.688   9.322  -9.662  1.00  0.65           H  
ATOM    381  HA  THR A  25      17.658   6.498  -9.696  1.00  0.65           H  
ATOM    382  HB  THR A  25      19.877   7.702  -7.994  1.00  0.65           H  
ATOM    383  HG1 THR A  25      21.115   6.179  -9.314  1.00  0.65           H  
ATOM    384 1HG2 THR A  25      20.260   5.350  -7.289  1.00  0.65           H  
ATOM    385 2HG2 THR A  25      18.640   5.885  -6.812  1.00  0.65           H  
ATOM    386 3HG2 THR A  25      18.845   4.844  -8.239  1.00  0.65           H  
ATOM    387  N   PHE A  26      16.213   6.612  -7.669  1.00  0.66           N  
ATOM    388  CA  PHE A  26      15.204   6.765  -6.624  1.00  0.66           C  
ATOM    389  C   PHE A  26      15.289   5.659  -5.558  1.00  0.66           C  
ATOM    390  O   PHE A  26      15.627   4.494  -5.844  1.00  0.66           O  
ATOM    391  CB  PHE A  26      13.822   6.652  -7.239  1.00  0.66           C  
ATOM    392  CG  PHE A  26      13.671   7.483  -8.443  1.00  0.66           C  
ATOM    393  CD1 PHE A  26      13.892   6.886  -9.678  1.00  0.66           C  
ATOM    394  CD2 PHE A  26      13.366   8.799  -8.405  1.00  0.66           C  
ATOM    395  CE1 PHE A  26      13.773   7.593 -10.833  1.00  0.66           C  
ATOM    396  CE2 PHE A  26      13.248   9.520  -9.581  1.00  0.66           C  
ATOM    397  CZ  PHE A  26      13.440   8.910 -10.788  1.00  0.66           C  
ATOM    398  H   PHE A  26      16.242   5.759  -8.214  1.00  0.66           H  
ATOM    399  HA  PHE A  26      15.333   7.730  -6.138  1.00  0.66           H  
ATOM    400 1HB  PHE A  26      13.603   5.624  -7.490  1.00  0.66           H  
ATOM    401 2HB  PHE A  26      13.089   6.980  -6.512  1.00  0.66           H  
ATOM    402  HD1 PHE A  26      14.161   5.830  -9.717  1.00  0.66           H  
ATOM    403  HD2 PHE A  26      13.197   9.277  -7.449  1.00  0.66           H  
ATOM    404  HE1 PHE A  26      13.948   7.110 -11.772  1.00  0.66           H  
ATOM    405  HE2 PHE A  26      12.990  10.583  -9.548  1.00  0.66           H  
ATOM    406  HZ  PHE A  26      13.339   9.484 -11.705  1.00  0.66           H  
ATOM    407  N   VAL A  27      14.949   6.052  -4.332  1.00  0.68           N  
ATOM    408  CA  VAL A  27      14.919   5.209  -3.137  1.00  0.68           C  
ATOM    409  C   VAL A  27      13.660   5.417  -2.313  1.00  0.68           C  
ATOM    410  O   VAL A  27      12.894   6.344  -2.537  1.00  0.68           O  
ATOM    411  CB  VAL A  27      16.127   5.507  -2.244  1.00  0.68           C  
ATOM    412  CG1 VAL A  27      17.428   5.207  -2.986  1.00  0.68           C  
ATOM    413  CG2 VAL A  27      16.058   6.985  -1.830  1.00  0.68           C  
ATOM    414  H   VAL A  27      14.668   7.028  -4.227  1.00  0.68           H  
ATOM    415  HA  VAL A  27      14.960   4.164  -3.450  1.00  0.68           H  
ATOM    416  HB  VAL A  27      16.097   4.873  -1.359  1.00  0.68           H  
ATOM    417 1HG1 VAL A  27      18.275   5.423  -2.334  1.00  0.68           H  
ATOM    418 2HG1 VAL A  27      17.453   4.156  -3.273  1.00  0.68           H  
ATOM    419 3HG1 VAL A  27      17.509   5.817  -3.876  1.00  0.68           H  
ATOM    420 1HG2 VAL A  27      16.904   7.229  -1.189  1.00  0.68           H  
ATOM    421 2HG2 VAL A  27      16.077   7.619  -2.717  1.00  0.68           H  
ATOM    422 3HG2 VAL A  27      15.128   7.163  -1.286  1.00  0.68           H  
ATOM    423  N   PHE A  28      13.452   4.583  -1.322  1.00  0.70           N  
ATOM    424  CA  PHE A  28      12.337   4.829  -0.421  1.00  0.70           C  
ATOM    425  C   PHE A  28      12.737   5.872   0.612  1.00  0.70           C  
ATOM    426  O   PHE A  28      13.900   5.931   1.012  1.00  0.70           O  
ATOM    427  CB  PHE A  28      11.950   3.546   0.269  1.00  0.70           C  
ATOM    428  CG  PHE A  28      11.298   2.601  -0.624  1.00  0.70           C  
ATOM    429  CD1 PHE A  28      12.037   1.966  -1.574  1.00  0.70           C  
ATOM    430  CD2 PHE A  28       9.975   2.298  -0.512  1.00  0.70           C  
ATOM    431  CE1 PHE A  28      11.474   1.055  -2.398  1.00  0.70           C  
ATOM    432  CE2 PHE A  28       9.421   1.368  -1.357  1.00  0.70           C  
ATOM    433  CZ  PHE A  28      10.178   0.761  -2.277  1.00  0.70           C  
ATOM    434  H   PHE A  28      14.072   3.799  -1.166  1.00  0.70           H  
ATOM    435  HA  PHE A  28      11.487   5.205  -0.984  1.00  0.70           H  
ATOM    436 1HB  PHE A  28      12.833   3.070   0.692  1.00  0.70           H  
ATOM    437 2HB  PHE A  28      11.281   3.770   1.078  1.00  0.70           H  
ATOM    438  HD1 PHE A  28      13.090   2.203  -1.655  1.00  0.70           H  
ATOM    439  HD2 PHE A  28       9.369   2.789   0.254  1.00  0.70           H  
ATOM    440  HE1 PHE A  28      12.065   0.553  -3.140  1.00  0.70           H  
ATOM    441  HE2 PHE A  28       8.385   1.101  -1.287  1.00  0.70           H  
ATOM    442  HZ  PHE A  28       9.741   0.014  -2.902  1.00  0.70           H  
ATOM    443  N   ASP A  29      11.770   6.659   1.076  1.00  0.72           N  
ATOM    444  CA  ASP A  29      12.028   7.622   2.136  1.00  0.72           C  
ATOM    445  C   ASP A  29      12.284   6.848   3.414  1.00  0.72           C  
ATOM    446  O   ASP A  29      12.052   5.641   3.467  1.00  0.72           O  
ATOM    447  CB  ASP A  29      10.864   8.615   2.302  1.00  0.72           C  
ATOM    448  CG  ASP A  29      11.267   9.946   3.010  1.00  0.72           C  
ATOM    449  OD1 ASP A  29      12.381  10.028   3.491  1.00  0.72           O  
ATOM    450  OD2 ASP A  29      10.467  10.850   3.046  1.00  0.72           O  
ATOM    451  H   ASP A  29      10.840   6.604   0.663  1.00  0.72           H  
ATOM    452  HA  ASP A  29      12.927   8.187   1.887  1.00  0.72           H  
ATOM    453 1HB  ASP A  29      10.442   8.847   1.318  1.00  0.72           H  
ATOM    454 2HB  ASP A  29      10.069   8.144   2.889  1.00  0.72           H  
ATOM    455  N   GLU A  30      12.725   7.533   4.450  1.00  0.72           N  
ATOM    456  CA  GLU A  30      13.100   6.865   5.696  1.00  0.72           C  
ATOM    457  C   GLU A  30      11.983   6.022   6.310  1.00  0.72           C  
ATOM    458  O   GLU A  30      12.249   4.963   6.875  1.00  0.72           O  
ATOM    459  CB  GLU A  30      13.546   7.905   6.727  1.00  0.72           C  
ATOM    460  CG  GLU A  30      14.878   8.582   6.415  1.00  0.72           C  
ATOM    461  CD  GLU A  30      15.270   9.633   7.433  1.00  0.72           C  
ATOM    462  OE1 GLU A  30      14.485   9.920   8.308  1.00  0.72           O  
ATOM    463  OE2 GLU A  30      16.361  10.146   7.331  1.00  0.72           O  
ATOM    464  H   GLU A  30      12.842   8.539   4.328  1.00  0.72           H  
ATOM    465  HA  GLU A  30      13.940   6.204   5.480  1.00  0.72           H  
ATOM    466 1HB  GLU A  30      12.787   8.685   6.801  1.00  0.72           H  
ATOM    467 2HB  GLU A  30      13.628   7.434   7.706  1.00  0.72           H  
ATOM    468 1HG  GLU A  30      15.657   7.822   6.373  1.00  0.72           H  
ATOM    469 2HG  GLU A  30      14.806   9.045   5.430  1.00  0.72           H  
ATOM    470  N   ASP A  31      10.735   6.476   6.210  1.00  0.72           N  
ATOM    471  CA  ASP A  31       9.628   5.708   6.779  1.00  0.72           C  
ATOM    472  C   ASP A  31       8.982   4.747   5.776  1.00  0.72           C  
ATOM    473  O   ASP A  31       7.932   4.167   6.058  1.00  0.72           O  
ATOM    474  CB  ASP A  31       8.556   6.655   7.323  1.00  0.72           C  
ATOM    475  CG  ASP A  31       7.830   7.514   6.263  1.00  0.72           C  
ATOM    476  OD1 ASP A  31       8.103   7.394   5.066  1.00  0.72           O  
ATOM    477  OD2 ASP A  31       7.008   8.300   6.666  1.00  0.72           O  
ATOM    478  H   ASP A  31      10.569   7.355   5.742  1.00  0.72           H  
ATOM    479  HA  ASP A  31      10.015   5.116   7.608  1.00  0.72           H  
ATOM    480 1HB  ASP A  31       7.806   6.070   7.857  1.00  0.72           H  
ATOM    481 2HB  ASP A  31       9.014   7.327   8.051  1.00  0.72           H  
ATOM    482  N   HIS A  32       9.573   4.629   4.586  1.00  0.70           N  
ATOM    483  CA  HIS A  32       9.052   3.819   3.489  1.00  0.70           C  
ATOM    484  C   HIS A  32       7.619   4.159   3.051  1.00  0.70           C  
ATOM    485  O   HIS A  32       6.973   3.316   2.443  1.00  0.70           O  
ATOM    486  CB  HIS A  32       9.106   2.310   3.812  1.00  0.70           C  
ATOM    487  CG  HIS A  32      10.486   1.725   3.962  1.00  0.70           C  
ATOM    488  ND1 HIS A  32      10.696   0.417   4.353  1.00  0.70           N  
ATOM    489  CD2 HIS A  32      11.710   2.249   3.751  1.00  0.70           C  
ATOM    490  CE1 HIS A  32      11.994   0.171   4.382  1.00  0.70           C  
ATOM    491  NE2 HIS A  32      12.629   1.265   4.020  1.00  0.70           N  
ATOM    492  H   HIS A  32      10.452   5.112   4.416  1.00  0.70           H  
ATOM    493  HA  HIS A  32       9.686   3.985   2.625  1.00  0.70           H  
ATOM    494 1HB  HIS A  32       8.553   2.109   4.727  1.00  0.70           H  
ATOM    495 2HB  HIS A  32       8.606   1.764   3.011  1.00  0.70           H  
ATOM    496  HD2 HIS A  32      11.933   3.252   3.426  1.00  0.70           H  
ATOM    497  HE1 HIS A  32      12.461  -0.776   4.653  1.00  0.70           H  
ATOM    498  HE2 HIS A  32      13.630   1.372   3.947  1.00  0.70           H  
ATOM    499  N   SER A  33       7.115   5.383   3.290  1.00  0.69           N  
ATOM    500  CA  SER A  33       5.755   5.705   2.841  1.00  0.69           C  
ATOM    501  C   SER A  33       5.685   6.174   1.388  1.00  0.69           C  
ATOM    502  O   SER A  33       4.634   6.057   0.741  1.00  0.69           O  
ATOM    503  CB  SER A  33       5.171   6.786   3.719  1.00  0.69           C  
ATOM    504  OG  SER A  33       5.866   7.993   3.554  1.00  0.69           O  
ATOM    505  H   SER A  33       7.642   6.076   3.837  1.00  0.69           H  
ATOM    506  HA  SER A  33       5.145   4.806   2.937  1.00  0.69           H  
ATOM    507 1HB  SER A  33       4.124   6.930   3.467  1.00  0.69           H  
ATOM    508 2HB  SER A  33       5.224   6.477   4.764  1.00  0.69           H  
ATOM    509  HG  SER A  33       6.718   7.883   4.047  1.00  0.69           H  
ATOM    510  N   GLU A  34       6.808   6.697   0.892  1.00  0.67           N  
ATOM    511  CA  GLU A  34       6.939   7.235  -0.458  1.00  0.67           C  
ATOM    512  C   GLU A  34       8.276   6.892  -1.113  1.00  0.67           C  
ATOM    513  O   GLU A  34       9.305   6.806  -0.426  1.00  0.67           O  
ATOM    514  CB  GLU A  34       6.792   8.766  -0.474  1.00  0.67           C  
ATOM    515  CG  GLU A  34       5.409   9.314  -0.079  1.00  0.67           C  
ATOM    516  CD  GLU A  34       5.279  10.830  -0.229  1.00  0.67           C  
ATOM    517  OE1 GLU A  34       6.232  11.453  -0.632  1.00  0.67           O  
ATOM    518  OE2 GLU A  34       4.220  11.351   0.046  1.00  0.67           O  
ATOM    519  H   GLU A  34       7.602   6.736   1.509  1.00  0.67           H  
ATOM    520  HA  GLU A  34       6.144   6.808  -1.056  1.00  0.67           H  
ATOM    521 1HB  GLU A  34       7.530   9.204   0.200  1.00  0.67           H  
ATOM    522 2HB  GLU A  34       7.016   9.134  -1.481  1.00  0.67           H  
ATOM    523 1HG  GLU A  34       4.664   8.837  -0.707  1.00  0.67           H  
ATOM    524 2HG  GLU A  34       5.200   9.042   0.953  1.00  0.67           H  
ATOM    525  N   VAL A  35       8.271   6.777  -2.445  1.00  0.67           N  
ATOM    526  CA  VAL A  35       9.513   6.648  -3.202  1.00  0.67           C  
ATOM    527  C   VAL A  35       9.933   8.063  -3.616  1.00  0.67           C  
ATOM    528  O   VAL A  35       9.122   8.855  -4.130  1.00  0.67           O  
ATOM    529  CB  VAL A  35       9.378   5.750  -4.448  1.00  0.67           C  
ATOM    530  CG1 VAL A  35      10.737   5.695  -5.170  1.00  0.67           C  
ATOM    531  CG2 VAL A  35       8.909   4.340  -4.053  1.00  0.67           C  
ATOM    532  H   VAL A  35       7.375   6.789  -2.926  1.00  0.67           H  
ATOM    533  HA  VAL A  35      10.284   6.230  -2.563  1.00  0.67           H  
ATOM    534  HB  VAL A  35       8.656   6.199  -5.126  1.00  0.67           H  
ATOM    535 1HG1 VAL A  35      10.670   5.095  -6.063  1.00  0.67           H  
ATOM    536 2HG1 VAL A  35      11.046   6.685  -5.434  1.00  0.67           H  
ATOM    537 3HG1 VAL A  35      11.478   5.257  -4.501  1.00  0.67           H  
ATOM    538 1HG2 VAL A  35       8.812   3.721  -4.941  1.00  0.67           H  
ATOM    539 2HG2 VAL A  35       9.635   3.891  -3.375  1.00  0.67           H  
ATOM    540 3HG2 VAL A  35       7.943   4.410  -3.558  1.00  0.67           H  
ATOM    541  N   VAL A  36      11.186   8.398  -3.325  1.00  0.67           N  
ATOM    542  CA  VAL A  36      11.743   9.721  -3.562  1.00  0.67           C  
ATOM    543  C   VAL A  36      13.074   9.703  -4.315  1.00  0.67           C  
ATOM    544  O   VAL A  36      13.790   8.703  -4.344  1.00  0.67           O  
ATOM    545  CB  VAL A  36      11.974  10.400  -2.200  1.00  0.67           C  
ATOM    546  CG1 VAL A  36      10.640  10.544  -1.432  1.00  0.67           C  
ATOM    547  CG2 VAL A  36      12.952   9.555  -1.389  1.00  0.67           C  
ATOM    548  H   VAL A  36      11.785   7.686  -2.919  1.00  0.67           H  
ATOM    549  HA  VAL A  36      11.021  10.299  -4.141  1.00  0.67           H  
ATOM    550  HB  VAL A  36      12.386  11.398  -2.360  1.00  0.67           H  
ATOM    551 1HG1 VAL A  36      10.822  11.031  -0.470  1.00  0.67           H  
ATOM    552 2HG1 VAL A  36       9.943  11.145  -2.015  1.00  0.67           H  
ATOM    553 3HG1 VAL A  36      10.203   9.563  -1.249  1.00  0.67           H  
ATOM    554 1HG2 VAL A  36      13.132  10.028  -0.423  1.00  0.67           H  
ATOM    555 2HG2 VAL A  36      12.531   8.561  -1.233  1.00  0.67           H  
ATOM    556 3HG2 VAL A  36      13.895   9.468  -1.935  1.00  0.67           H  
ATOM    557  N   ILE A  37      13.422  10.830  -4.921  1.00  0.68           N  
ATOM    558  CA  ILE A  37      14.727  10.953  -5.565  1.00  0.68           C  
ATOM    559  C   ILE A  37      15.902  10.885  -4.605  1.00  0.68           C  
ATOM    560  O   ILE A  37      15.875  11.507  -3.543  1.00  0.68           O  
ATOM    561  CB  ILE A  37      14.830  12.277  -6.340  1.00  0.68           C  
ATOM    562  CG1 ILE A  37      16.104  12.279  -7.173  1.00  0.68           C  
ATOM    563  CG2 ILE A  37      14.809  13.442  -5.390  1.00  0.68           C  
ATOM    564  CD1 ILE A  37      16.173  13.379  -8.167  1.00  0.68           C  
ATOM    565  H   ILE A  37      12.795  11.623  -4.903  1.00  0.68           H  
ATOM    566  HA  ILE A  37      14.846  10.137  -6.270  1.00  0.68           H  
ATOM    567  HB  ILE A  37      13.989  12.357  -7.031  1.00  0.68           H  
ATOM    568 1HG1 ILE A  37      16.954  12.399  -6.511  1.00  0.68           H  
ATOM    569 2HG1 ILE A  37      16.194  11.321  -7.679  1.00  0.68           H  
ATOM    570 1HG2 ILE A  37      14.875  14.373  -5.956  1.00  0.68           H  
ATOM    571 2HG2 ILE A  37      13.881  13.431  -4.818  1.00  0.68           H  
ATOM    572 3HG2 ILE A  37      15.659  13.367  -4.708  1.00  0.68           H  
ATOM    573 1HD1 ILE A  37      17.101  13.320  -8.699  1.00  0.68           H  
ATOM    574 2HD1 ILE A  37      15.355  13.290  -8.863  1.00  0.68           H  
ATOM    575 3HD1 ILE A  37      16.112  14.341  -7.662  1.00  0.68           H  
ATOM    576  N   GLU A  38      16.945  10.157  -5.004  1.00  0.69           N  
ATOM    577  CA  GLU A  38      18.195  10.126  -4.262  1.00  0.69           C  
ATOM    578  C   GLU A  38      19.195  11.034  -4.971  1.00  0.69           C  
ATOM    579  O   GLU A  38      19.752  11.963  -4.376  1.00  0.69           O  
ATOM    580  CB  GLU A  38      18.777   8.714  -4.187  1.00  0.69           C  
ATOM    581  CG  GLU A  38      20.034   8.589  -3.317  1.00  0.69           C  
ATOM    582  CD  GLU A  38      20.576   7.168  -3.199  1.00  0.69           C  
ATOM    583  OE1 GLU A  38      20.156   6.317  -3.947  1.00  0.69           O  
ATOM    584  OE2 GLU A  38      21.403   6.945  -2.346  1.00  0.69           O  
ATOM    585  H   GLU A  38      16.877   9.630  -5.866  1.00  0.69           H  
ATOM    586  HA  GLU A  38      18.027  10.505  -3.255  1.00  0.69           H  
ATOM    587 1HB  GLU A  38      18.037   8.051  -3.796  1.00  0.69           H  
ATOM    588 2HB  GLU A  38      19.025   8.363  -5.190  1.00  0.69           H  
ATOM    589 1HG  GLU A  38      20.810   9.224  -3.744  1.00  0.69           H  
ATOM    590 2HG  GLU A  38      19.804   8.965  -2.322  1.00  0.69           H  
ATOM    591  N   THR A  39      19.441  10.727  -6.254  1.00  0.70           N  
ATOM    592  CA  THR A  39      20.397  11.497  -7.041  1.00  0.70           C  
ATOM    593  C   THR A  39      19.999  11.754  -8.502  1.00  0.70           C  
ATOM    594  O   THR A  39      19.713  10.803  -9.234  1.00  0.70           O  
ATOM    595  CB  THR A  39      21.766  10.780  -7.044  1.00  0.70           C  
ATOM    596  OG1 THR A  39      22.249  10.676  -5.703  1.00  0.70           O  
ATOM    597  CG2 THR A  39      22.780  11.493  -7.932  1.00  0.70           C  
ATOM    598  H   THR A  39      18.913   9.963  -6.676  1.00  0.70           H  
ATOM    599  HA  THR A  39      20.534  12.433  -6.521  1.00  0.70           H  
ATOM    600  HB  THR A  39      21.632   9.770  -7.435  1.00  0.70           H  
ATOM    601  HG1 THR A  39      22.039  11.492  -5.222  1.00  0.70           H  
ATOM    602 1HG2 THR A  39      23.722  10.950  -7.919  1.00  0.70           H  
ATOM    603 2HG2 THR A  39      22.406  11.529  -8.951  1.00  0.70           H  
ATOM    604 3HG2 THR A  39      22.939  12.507  -7.572  1.00  0.70           H  
ATOM    605  N   PRO A  40      19.938  13.014  -8.964  1.00  0.70           N  
ATOM    606  CA  PRO A  40      19.817  13.373 -10.358  1.00  0.70           C  
ATOM    607  C   PRO A  40      21.211  13.339 -10.966  1.00  0.70           C  
ATOM    608  O   PRO A  40      22.173  13.736 -10.303  1.00  0.70           O  
ATOM    609  CB  PRO A  40      19.221  14.772 -10.294  1.00  0.70           C  
ATOM    610  CG  PRO A  40      19.791  15.358  -9.015  1.00  0.70           C  
ATOM    611  CD  PRO A  40      19.931  14.175  -8.047  1.00  0.70           C  
ATOM    612  HA  PRO A  40      19.149  12.671 -10.872  1.00  0.70           H  
ATOM    613 1HB  PRO A  40      19.521  15.338 -11.190  1.00  0.70           H  
ATOM    614 2HB  PRO A  40      18.117  14.727 -10.308  1.00  0.70           H  
ATOM    615 1HG  PRO A  40      20.752  15.851  -9.223  1.00  0.70           H  
ATOM    616 2HG  PRO A  40      19.112  16.138  -8.633  1.00  0.70           H  
ATOM    617 1HD  PRO A  40      20.899  14.286  -7.536  1.00  0.70           H  
ATOM    618 2HD  PRO A  40      19.081  14.127  -7.346  1.00  0.70           H  
ATOM    619  N   PHE A  41      21.310  13.029 -12.240  1.00  0.70           N  
ATOM    620  CA  PHE A  41      22.572  13.125 -12.950  1.00  0.70           C  
ATOM    621  C   PHE A  41      22.391  14.113 -14.103  1.00  0.70           C  
ATOM    622  O   PHE A  41      21.478  13.901 -14.902  1.00  0.70           O  
ATOM    623  CB  PHE A  41      22.913  11.768 -13.522  1.00  0.70           C  
ATOM    624  CG  PHE A  41      23.120  10.725 -12.510  1.00  0.70           C  
ATOM    625  CD1 PHE A  41      22.045  10.032 -11.970  1.00  0.70           C  
ATOM    626  CD2 PHE A  41      24.372  10.399 -12.112  1.00  0.70           C  
ATOM    627  CE1 PHE A  41      22.224   9.055 -11.054  1.00  0.70           C  
ATOM    628  CE2 PHE A  41      24.560   9.422 -11.199  1.00  0.70           C  
ATOM    629  CZ  PHE A  41      23.485   8.738 -10.660  1.00  0.70           C  
ATOM    630  H   PHE A  41      20.498  12.672 -12.725  1.00  0.70           H  
ATOM    631  HA  PHE A  41      23.340  13.414 -12.249  1.00  0.70           H  
ATOM    632 1HB  PHE A  41      22.119  11.458 -14.179  1.00  0.70           H  
ATOM    633 2HB  PHE A  41      23.816  11.847 -14.118  1.00  0.70           H  
ATOM    634  HD1 PHE A  41      21.049  10.277 -12.276  1.00  0.70           H  
ATOM    635  HD2 PHE A  41      25.226  10.929 -12.536  1.00  0.70           H  
ATOM    636  HE1 PHE A  41      21.364   8.534 -10.645  1.00  0.70           H  
ATOM    637  HE2 PHE A  41      25.556   9.183 -10.911  1.00  0.70           H  
ATOM    638  HZ  PHE A  41      23.642   7.949  -9.929  1.00  0.70           H  
ATOM    639  N   PRO A  42      23.303  15.085 -14.314  1.00  0.70           N  
ATOM    640  CA  PRO A  42      23.248  16.109 -15.352  1.00  0.70           C  
ATOM    641  C   PRO A  42      23.124  15.503 -16.751  1.00  0.70           C  
ATOM    642  O   PRO A  42      23.542  14.363 -16.956  1.00  0.70           O  
ATOM    643  CB  PRO A  42      24.591  16.840 -15.185  1.00  0.70           C  
ATOM    644  CG  PRO A  42      24.978  16.615 -13.752  1.00  0.70           C  
ATOM    645  CD  PRO A  42      24.470  15.233 -13.405  1.00  0.70           C  
ATOM    646  HA  PRO A  42      22.412  16.765 -15.090  1.00  0.70           H  
ATOM    647 1HB  PRO A  42      25.332  16.437 -15.894  1.00  0.70           H  
ATOM    648 2HB  PRO A  42      24.472  17.907 -15.418  1.00  0.70           H  
ATOM    649 1HG  PRO A  42      26.069  16.707 -13.634  1.00  0.70           H  
ATOM    650 2HG  PRO A  42      24.526  17.395 -13.119  1.00  0.70           H  
ATOM    651 1HD  PRO A  42      25.228  14.455 -13.585  1.00  0.70           H  
ATOM    652 2HD  PRO A  42      24.163  15.302 -12.352  1.00  0.70           H  
ATOM    653  N   PRO A  43      22.594  16.246 -17.745  1.00  0.70           N  
ATOM    654  CA  PRO A  43      22.421  15.844 -19.134  1.00  0.70           C  
ATOM    655  C   PRO A  43      23.704  15.331 -19.789  1.00  0.70           C  
ATOM    656  O   PRO A  43      23.650  14.521 -20.714  1.00  0.70           O  
ATOM    657  CB  PRO A  43      21.991  17.148 -19.803  1.00  0.70           C  
ATOM    658  CG  PRO A  43      21.334  17.935 -18.719  1.00  0.70           C  
ATOM    659  CD  PRO A  43      22.144  17.636 -17.491  1.00  0.70           C  
ATOM    660  HA  PRO A  43      21.611  15.113 -19.208  1.00  0.70           H  
ATOM    661 1HB  PRO A  43      22.875  17.657 -20.230  1.00  0.70           H  
ATOM    662 2HB  PRO A  43      21.316  16.930 -20.639  1.00  0.70           H  
ATOM    663 1HG  PRO A  43      21.329  19.008 -18.971  1.00  0.70           H  
ATOM    664 2HG  PRO A  43      20.281  17.630 -18.609  1.00  0.70           H  
ATOM    665 1HD  PRO A  43      22.998  18.322 -17.408  1.00  0.70           H  
ATOM    666 2HD  PRO A  43      21.474  17.717 -16.668  1.00  0.70           H  
ATOM    667  N   ASP A  44      24.854  15.805 -19.306  1.00  0.71           N  
ATOM    668  CA  ASP A  44      26.142  15.425 -19.868  1.00  0.71           C  
ATOM    669  C   ASP A  44      26.800  14.233 -19.171  1.00  0.71           C  
ATOM    670  O   ASP A  44      27.906  13.835 -19.541  1.00  0.71           O  
ATOM    671  CB  ASP A  44      27.088  16.618 -19.794  1.00  0.71           C  
ATOM    672  CG  ASP A  44      26.620  17.786 -20.653  1.00  0.71           C  
ATOM    673  OD1 ASP A  44      26.146  17.558 -21.739  1.00  0.71           O  
ATOM    674  OD2 ASP A  44      26.722  18.899 -20.199  1.00  0.71           O  
ATOM    675  H   ASP A  44      24.843  16.458 -18.539  1.00  0.71           H  
ATOM    676  HA  ASP A  44      25.989  15.159 -20.914  1.00  0.71           H  
ATOM    677 1HB  ASP A  44      27.171  16.951 -18.759  1.00  0.71           H  
ATOM    678 2HB  ASP A  44      28.082  16.315 -20.123  1.00  0.71           H  
ATOM    679  N   ALA A  45      26.156  13.682 -18.144  1.00  0.71           N  
ATOM    680  CA  ALA A  45      26.727  12.548 -17.423  1.00  0.71           C  
ATOM    681  C   ALA A  45      26.840  11.351 -18.344  1.00  0.71           C  
ATOM    682  O   ALA A  45      25.988  11.165 -19.219  1.00  0.71           O  
ATOM    683  CB  ALA A  45      25.881  12.194 -16.220  1.00  0.71           C  
ATOM    684  H   ALA A  45      25.240  14.026 -17.858  1.00  0.71           H  
ATOM    685  HA  ALA A  45      27.732  12.816 -17.090  1.00  0.71           H  
ATOM    686 1HB  ALA A  45      26.332  11.352 -15.693  1.00  0.71           H  
ATOM    687 2HB  ALA A  45      25.820  13.053 -15.558  1.00  0.71           H  
ATOM    688 3HB  ALA A  45      24.879  11.923 -16.553  1.00  0.71           H  
ATOM    689  N   THR A  46      27.869  10.529 -18.130  1.00  0.72           N  
ATOM    690  CA  THR A  46      28.059   9.311 -18.912  1.00  0.72           C  
ATOM    691  C   THR A  46      27.480   8.078 -18.228  1.00  0.72           C  
ATOM    692  O   THR A  46      27.117   8.121 -17.049  1.00  0.72           O  
ATOM    693  CB  THR A  46      29.550   9.077 -19.167  1.00  0.72           C  
ATOM    694  OG1 THR A  46      30.209   8.843 -17.912  1.00  0.72           O  
ATOM    695  CG2 THR A  46      30.147  10.307 -19.814  1.00  0.72           C  
ATOM    696  H   THR A  46      28.565  10.755 -17.402  1.00  0.72           H  
ATOM    697  HA  THR A  46      27.562   9.435 -19.870  1.00  0.72           H  
ATOM    698  HB  THR A  46      29.686   8.213 -19.813  1.00  0.72           H  
ATOM    699  HG1 THR A  46      30.234   9.694 -17.404  1.00  0.72           H  
ATOM    700 1HG2 THR A  46      31.211  10.150 -19.986  1.00  0.72           H  
ATOM    701 2HG2 THR A  46      29.649  10.501 -20.763  1.00  0.72           H  
ATOM    702 3HG2 THR A  46      30.010  11.166 -19.149  1.00  0.72           H  
ATOM    703  N   PHE A  47      27.431   6.961 -18.955  1.00  0.72           N  
ATOM    704  CA  PHE A  47      26.974   5.701 -18.373  1.00  0.72           C  
ATOM    705  C   PHE A  47      27.898   5.294 -17.225  1.00  0.72           C  
ATOM    706  O   PHE A  47      27.453   4.751 -16.212  1.00  0.72           O  
ATOM    707  CB  PHE A  47      26.943   4.593 -19.418  1.00  0.72           C  
ATOM    708  CG  PHE A  47      25.832   4.693 -20.425  1.00  0.72           C  
ATOM    709  CD1 PHE A  47      24.706   5.455 -20.181  1.00  0.72           C  
ATOM    710  CD2 PHE A  47      25.917   4.010 -21.630  1.00  0.72           C  
ATOM    711  CE1 PHE A  47      23.696   5.526 -21.121  1.00  0.72           C  
ATOM    712  CE2 PHE A  47      24.908   4.090 -22.558  1.00  0.72           C  
ATOM    713  CZ  PHE A  47      23.805   4.841 -22.305  1.00  0.72           C  
ATOM    714  H   PHE A  47      27.723   6.983 -19.921  1.00  0.72           H  
ATOM    715  HA  PHE A  47      25.968   5.843 -17.976  1.00  0.72           H  
ATOM    716 1HB  PHE A  47      27.889   4.578 -19.957  1.00  0.72           H  
ATOM    717 2HB  PHE A  47      26.845   3.636 -18.912  1.00  0.72           H  
ATOM    718  HD1 PHE A  47      24.620   5.998 -19.239  1.00  0.72           H  
ATOM    719  HD2 PHE A  47      26.800   3.406 -21.842  1.00  0.72           H  
ATOM    720  HE1 PHE A  47      22.814   6.129 -20.918  1.00  0.72           H  
ATOM    721  HE2 PHE A  47      24.989   3.557 -23.498  1.00  0.72           H  
ATOM    722  HZ  PHE A  47      23.028   4.894 -23.043  1.00  0.72           H  
ATOM    723  N   GLU A  48      29.203   5.535 -17.394  1.00  0.73           N  
ATOM    724  CA  GLU A  48      30.153   5.198 -16.343  1.00  0.73           C  
ATOM    725  C   GLU A  48      29.869   6.027 -15.096  1.00  0.73           C  
ATOM    726  O   GLU A  48      29.857   5.497 -13.984  1.00  0.73           O  
ATOM    727  CB  GLU A  48      31.595   5.440 -16.805  1.00  0.73           C  
ATOM    728  CG  GLU A  48      32.102   4.471 -17.872  1.00  0.73           C  
ATOM    729  CD  GLU A  48      33.503   4.775 -18.367  1.00  0.73           C  
ATOM    730  OE1 GLU A  48      34.058   5.772 -17.976  1.00  0.73           O  
ATOM    731  OE2 GLU A  48      34.011   3.996 -19.141  1.00  0.73           O  
ATOM    732  H   GLU A  48      29.526   5.980 -18.240  1.00  0.73           H  
ATOM    733  HA  GLU A  48      30.033   4.146 -16.087  1.00  0.73           H  
ATOM    734 1HB  GLU A  48      31.678   6.453 -17.204  1.00  0.73           H  
ATOM    735 2HB  GLU A  48      32.263   5.373 -15.946  1.00  0.73           H  
ATOM    736 1HG  GLU A  48      32.120   3.484 -17.438  1.00  0.73           H  
ATOM    737 2HG  GLU A  48      31.408   4.465 -18.711  1.00  0.73           H  
ATOM    738  N   ASP A  49      29.520   7.309 -15.281  1.00  0.74           N  
ATOM    739  CA  ASP A  49      29.277   8.165 -14.119  1.00  0.74           C  
ATOM    740  C   ASP A  49      28.036   7.699 -13.383  1.00  0.74           C  
ATOM    741  O   ASP A  49      27.989   7.737 -12.151  1.00  0.74           O  
ATOM    742  CB  ASP A  49      29.032   9.608 -14.548  1.00  0.74           C  
ATOM    743  CG  ASP A  49      30.234  10.319 -15.094  1.00  0.74           C  
ATOM    744  OD1 ASP A  49      31.295  10.231 -14.524  1.00  0.74           O  
ATOM    745  OD2 ASP A  49      30.086  10.910 -16.160  1.00  0.74           O  
ATOM    746  H   ASP A  49      29.519   7.704 -16.224  1.00  0.74           H  
ATOM    747  HA  ASP A  49      30.136   8.105 -13.450  1.00  0.74           H  
ATOM    748 1HB  ASP A  49      28.252   9.618 -15.307  1.00  0.74           H  
ATOM    749 2HB  ASP A  49      28.653  10.172 -13.697  1.00  0.74           H  
ATOM    750  N   PHE A  50      27.035   7.269 -14.148  1.00  0.75           N  
ATOM    751  CA  PHE A  50      25.800   6.729 -13.610  1.00  0.75           C  
ATOM    752  C   PHE A  50      26.107   5.506 -12.751  1.00  0.75           C  
ATOM    753  O   PHE A  50      25.758   5.452 -11.570  1.00  0.75           O  
ATOM    754  CB  PHE A  50      24.859   6.387 -14.774  1.00  0.75           C  
ATOM    755  CG  PHE A  50      23.568   5.675 -14.465  1.00  0.75           C  
ATOM    756  CD1 PHE A  50      22.459   6.350 -13.990  1.00  0.75           C  
ATOM    757  CD2 PHE A  50      23.466   4.297 -14.697  1.00  0.75           C  
ATOM    758  CE1 PHE A  50      21.275   5.671 -13.756  1.00  0.75           C  
ATOM    759  CE2 PHE A  50      22.288   3.617 -14.458  1.00  0.75           C  
ATOM    760  CZ  PHE A  50      21.192   4.303 -13.993  1.00  0.75           C  
ATOM    761  H   PHE A  50      27.144   7.318 -15.163  1.00  0.75           H  
ATOM    762  HA  PHE A  50      25.330   7.484 -12.988  1.00  0.75           H  
ATOM    763 1HB  PHE A  50      24.612   7.310 -15.296  1.00  0.75           H  
ATOM    764 2HB  PHE A  50      25.392   5.779 -15.480  1.00  0.75           H  
ATOM    765  HD1 PHE A  50      22.522   7.424 -13.811  1.00  0.75           H  
ATOM    766  HD2 PHE A  50      24.338   3.759 -15.078  1.00  0.75           H  
ATOM    767  HE1 PHE A  50      20.409   6.217 -13.391  1.00  0.75           H  
ATOM    768  HE2 PHE A  50      22.226   2.544 -14.647  1.00  0.75           H  
ATOM    769  HZ  PHE A  50      20.267   3.774 -13.818  1.00  0.75           H  
ATOM    770  N   ARG A  51      26.842   4.544 -13.321  1.00  0.76           N  
ATOM    771  CA  ARG A  51      27.154   3.317 -12.596  1.00  0.76           C  
ATOM    772  C   ARG A  51      27.964   3.538 -11.317  1.00  0.76           C  
ATOM    773  O   ARG A  51      27.699   2.903 -10.291  1.00  0.76           O  
ATOM    774  CB  ARG A  51      27.888   2.322 -13.477  1.00  0.76           C  
ATOM    775  CG  ARG A  51      27.047   1.648 -14.561  1.00  0.76           C  
ATOM    776  CD  ARG A  51      27.768   0.469 -15.141  1.00  0.76           C  
ATOM    777  NE  ARG A  51      28.998   0.841 -15.797  1.00  0.76           N  
ATOM    778  CZ  ARG A  51      29.121   1.198 -17.092  1.00  0.76           C  
ATOM    779  NH1 ARG A  51      28.090   1.216 -17.914  1.00  0.76           N  
ATOM    780  NH2 ARG A  51      30.309   1.528 -17.553  1.00  0.76           N  
ATOM    781  H   ARG A  51      27.152   4.651 -14.288  1.00  0.76           H  
ATOM    782  HA  ARG A  51      26.210   2.865 -12.322  1.00  0.76           H  
ATOM    783 1HB  ARG A  51      28.709   2.842 -13.981  1.00  0.76           H  
ATOM    784 2HB  ARG A  51      28.326   1.540 -12.858  1.00  0.76           H  
ATOM    785 1HG  ARG A  51      26.105   1.304 -14.132  1.00  0.76           H  
ATOM    786 2HG  ARG A  51      26.842   2.358 -15.363  1.00  0.76           H  
ATOM    787 1HD  ARG A  51      28.003  -0.248 -14.351  1.00  0.76           H  
ATOM    788 2HD  ARG A  51      27.146  -0.007 -15.866  1.00  0.76           H  
ATOM    789  HE  ARG A  51      29.833   0.849 -15.233  1.00  0.76           H  
ATOM    790 1HH1 ARG A  51      27.144   0.931 -17.605  1.00  0.76           H  
ATOM    791 2HH1 ARG A  51      28.243   1.488 -18.869  1.00  0.76           H  
ATOM    792 1HH2 ARG A  51      31.114   1.519 -16.937  1.00  0.76           H  
ATOM    793 2HH2 ARG A  51      30.422   1.798 -18.519  1.00  0.76           H  
ATOM    794  N   GLU A  52      28.908   4.482 -11.342  1.00  0.77           N  
ATOM    795  CA  GLU A  52      29.744   4.751 -10.170  1.00  0.77           C  
ATOM    796  C   GLU A  52      28.945   5.267  -8.972  1.00  0.77           C  
ATOM    797  O   GLU A  52      29.435   5.240  -7.843  1.00  0.77           O  
ATOM    798  CB  GLU A  52      30.886   5.737 -10.475  1.00  0.77           C  
ATOM    799  CG  GLU A  52      32.017   5.190 -11.364  1.00  0.77           C  
ATOM    800  CD  GLU A  52      33.162   6.178 -11.537  1.00  0.77           C  
ATOM    801  OE1 GLU A  52      33.202   7.148 -10.812  1.00  0.77           O  
ATOM    802  OE2 GLU A  52      33.992   5.957 -12.389  1.00  0.77           O  
ATOM    803  H   GLU A  52      29.088   4.987 -12.212  1.00  0.77           H  
ATOM    804  HA  GLU A  52      30.205   3.811  -9.872  1.00  0.77           H  
ATOM    805 1HB  GLU A  52      30.469   6.609 -10.986  1.00  0.77           H  
ATOM    806 2HB  GLU A  52      31.324   6.086  -9.541  1.00  0.77           H  
ATOM    807 1HG  GLU A  52      32.406   4.279 -10.913  1.00  0.77           H  
ATOM    808 2HG  GLU A  52      31.616   4.931 -12.335  1.00  0.77           H  
ATOM    809  N   ARG A  53      27.736   5.783  -9.210  1.00  0.78           N  
ATOM    810  CA  ARG A  53      26.919   6.328  -8.144  1.00  0.78           C  
ATOM    811  C   ARG A  53      25.869   5.359  -7.621  1.00  0.78           C  
ATOM    812  O   ARG A  53      24.982   5.772  -6.872  1.00  0.78           O  
ATOM    813  CB  ARG A  53      26.237   7.605  -8.579  1.00  0.78           C  
ATOM    814  CG  ARG A  53      27.071   8.871  -8.343  1.00  0.78           C  
ATOM    815  CD  ARG A  53      28.125   9.024  -9.360  1.00  0.78           C  
ATOM    816  NE  ARG A  53      29.019  10.118  -9.095  1.00  0.78           N  
ATOM    817  CZ  ARG A  53      30.066  10.402  -9.878  1.00  0.78           C  
ATOM    818  NH1 ARG A  53      30.254   9.679 -10.957  1.00  0.78           N  
ATOM    819  NH2 ARG A  53      30.894  11.389  -9.572  1.00  0.78           N  
ATOM    820  H   ARG A  53      27.343   5.768 -10.153  1.00  0.78           H  
ATOM    821  HA  ARG A  53      27.579   6.579  -7.315  1.00  0.78           H  
ATOM    822 1HB  ARG A  53      26.052   7.509  -9.638  1.00  0.78           H  
ATOM    823 2HB  ARG A  53      25.280   7.716  -8.073  1.00  0.78           H  
ATOM    824 1HG  ARG A  53      26.421   9.746  -8.384  1.00  0.78           H  
ATOM    825 2HG  ARG A  53      27.548   8.815  -7.364  1.00  0.78           H  
ATOM    826 1HD  ARG A  53      28.712   8.115  -9.437  1.00  0.78           H  
ATOM    827 2HD  ARG A  53      27.660   9.225 -10.304  1.00  0.78           H  
ATOM    828  HE  ARG A  53      28.874  10.673  -8.264  1.00  0.78           H  
ATOM    829 1HH1 ARG A  53      29.575   8.932 -11.199  1.00  0.78           H  
ATOM    830 2HH1 ARG A  53      31.044   9.862 -11.571  1.00  0.78           H  
ATOM    831 1HH2 ARG A  53      30.742  11.939  -8.737  1.00  0.78           H  
ATOM    832 2HH2 ARG A  53      31.683  11.587 -10.173  1.00  0.78           H  
ATOM    833  N   ILE A  54      25.951   4.082  -8.001  1.00  0.78           N  
ATOM    834  CA  ILE A  54      24.996   3.102  -7.492  1.00  0.78           C  
ATOM    835  C   ILE A  54      25.619   2.351  -6.303  1.00  0.78           C  
ATOM    836  O   ILE A  54      26.573   1.601  -6.499  1.00  0.78           O  
ATOM    837  CB  ILE A  54      24.654   2.089  -8.581  1.00  0.78           C  
ATOM    838  CG1 ILE A  54      24.076   2.810  -9.766  1.00  0.78           C  
ATOM    839  CG2 ILE A  54      23.704   1.064  -8.050  1.00  0.78           C  
ATOM    840  CD1 ILE A  54      23.895   1.925 -10.948  1.00  0.78           C  
ATOM    841  H   ILE A  54      26.678   3.782  -8.657  1.00  0.78           H  
ATOM    842  HA  ILE A  54      24.082   3.608  -7.218  1.00  0.78           H  
ATOM    843  HB  ILE A  54      25.569   1.599  -8.918  1.00  0.78           H  
ATOM    844 1HG1 ILE A  54      23.133   3.250  -9.482  1.00  0.78           H  
ATOM    845 2HG1 ILE A  54      24.754   3.615 -10.050  1.00  0.78           H  
ATOM    846 1HG2 ILE A  54      23.476   0.350  -8.837  1.00  0.78           H  
ATOM    847 2HG2 ILE A  54      24.163   0.549  -7.203  1.00  0.78           H  
ATOM    848 3HG2 ILE A  54      22.800   1.544  -7.724  1.00  0.78           H  
ATOM    849 1HD1 ILE A  54      23.488   2.501 -11.781  1.00  0.78           H  
ATOM    850 2HD1 ILE A  54      24.853   1.505 -11.226  1.00  0.78           H  
ATOM    851 3HD1 ILE A  54      23.225   1.121 -10.698  1.00  0.78           H  
ATOM    852  N   PRO A  55      25.133   2.527  -5.056  1.00  0.77           N  
ATOM    853  CA  PRO A  55      25.702   1.915  -3.873  1.00  0.77           C  
ATOM    854  C   PRO A  55      25.684   0.384  -3.949  1.00  0.77           C  
ATOM    855  O   PRO A  55      24.636  -0.207  -4.235  1.00  0.77           O  
ATOM    856  CB  PRO A  55      24.769   2.402  -2.762  1.00  0.77           C  
ATOM    857  CG  PRO A  55      24.151   3.656  -3.293  1.00  0.77           C  
ATOM    858  CD  PRO A  55      23.977   3.403  -4.772  1.00  0.77           C  
ATOM    859  HA  PRO A  55      26.707   2.330  -3.744  1.00  0.77           H  
ATOM    860 1HB  PRO A  55      24.029   1.627  -2.528  1.00  0.77           H  
ATOM    861 2HB  PRO A  55      25.339   2.571  -1.837  1.00  0.77           H  
ATOM    862 1HG  PRO A  55      23.191   3.849  -2.776  1.00  0.77           H  
ATOM    863 2HG  PRO A  55      24.797   4.521  -3.085  1.00  0.77           H  
ATOM    864 1HD  PRO A  55      23.025   2.891  -4.984  1.00  0.77           H  
ATOM    865 2HD  PRO A  55      24.046   4.370  -5.243  1.00  0.77           H  
ATOM    866  N   PRO A  56      26.788  -0.298  -3.639  1.00  0.75           N  
ATOM    867  CA  PRO A  56      26.852  -1.731  -3.643  1.00  0.75           C  
ATOM    868  C   PRO A  56      26.048  -2.217  -2.463  1.00  0.75           C  
ATOM    869  O   PRO A  56      26.028  -1.572  -1.419  1.00  0.75           O  
ATOM    870  CB  PRO A  56      28.350  -2.006  -3.496  1.00  0.75           C  
ATOM    871  CG  PRO A  56      28.889  -0.789  -2.761  1.00  0.75           C  
ATOM    872  CD  PRO A  56      28.031   0.377  -3.242  1.00  0.75           C  
ATOM    873  HA  PRO A  56      26.450  -2.119  -4.592  1.00  0.75           H  
ATOM    874 1HB  PRO A  56      28.505  -2.943  -2.940  1.00  0.75           H  
ATOM    875 2HB  PRO A  56      28.804  -2.142  -4.490  1.00  0.75           H  
ATOM    876 1HG  PRO A  56      28.814  -0.946  -1.673  1.00  0.75           H  
ATOM    877 2HG  PRO A  56      29.957  -0.652  -2.987  1.00  0.75           H  
ATOM    878 1HD  PRO A  56      27.860   1.055  -2.392  1.00  0.75           H  
ATOM    879 2HD  PRO A  56      28.495   0.880  -4.109  1.00  0.75           H  
ATOM    880  N   GLY A  57      25.413  -3.360  -2.608  1.00  0.72           N  
ATOM    881  CA  GLY A  57      24.689  -3.969  -1.501  1.00  0.72           C  
ATOM    882  C   GLY A  57      23.288  -3.388  -1.283  1.00  0.72           C  
ATOM    883  O   GLY A  57      22.561  -3.857  -0.403  1.00  0.72           O  
ATOM    884  H   GLY A  57      25.441  -3.836  -3.498  1.00  0.72           H  
ATOM    885 1HA  GLY A  57      24.605  -5.041  -1.682  1.00  0.72           H  
ATOM    886 2HA  GLY A  57      25.272  -3.851  -0.589  1.00  0.72           H  
ATOM    887  N   GLU A  58      22.894  -2.376  -2.067  1.00  0.69           N  
ATOM    888  CA  GLU A  58      21.572  -1.790  -1.879  1.00  0.69           C  
ATOM    889  C   GLU A  58      20.783  -1.805  -3.162  1.00  0.69           C  
ATOM    890  O   GLU A  58      21.326  -1.602  -4.246  1.00  0.69           O  
ATOM    891  CB  GLU A  58      21.671  -0.345  -1.392  1.00  0.69           C  
ATOM    892  CG  GLU A  58      22.347  -0.175  -0.025  1.00  0.69           C  
ATOM    893  CD  GLU A  58      22.418   1.267   0.450  1.00  0.69           C  
ATOM    894  OE1 GLU A  58      21.984   2.136  -0.265  1.00  0.69           O  
ATOM    895  OE2 GLU A  58      22.901   1.489   1.538  1.00  0.69           O  
ATOM    896  H   GLU A  58      23.520  -1.974  -2.770  1.00  0.69           H  
ATOM    897  HA  GLU A  58      21.024  -2.374  -1.140  1.00  0.69           H  
ATOM    898 1HB  GLU A  58      22.231   0.234  -2.121  1.00  0.69           H  
ATOM    899 2HB  GLU A  58      20.671   0.087  -1.335  1.00  0.69           H  
ATOM    900 1HG  GLU A  58      21.805  -0.768   0.711  1.00  0.69           H  
ATOM    901 2HG  GLU A  58      23.362  -0.573  -0.094  1.00  0.69           H  
ATOM    902  N   ALA A  59      19.487  -2.023  -3.037  1.00  0.67           N  
ATOM    903  CA  ALA A  59      18.629  -1.982  -4.200  1.00  0.67           C  
ATOM    904  C   ALA A  59      18.293  -0.534  -4.551  1.00  0.67           C  
ATOM    905  O   ALA A  59      18.203   0.321  -3.666  1.00  0.67           O  
ATOM    906  CB  ALA A  59      17.374  -2.803  -3.955  1.00  0.67           C  
ATOM    907  H   ALA A  59      19.092  -2.197  -2.124  1.00  0.67           H  
ATOM    908  HA  ALA A  59      19.179  -2.400  -5.032  1.00  0.67           H  
ATOM    909 1HB  ALA A  59      16.755  -2.767  -4.844  1.00  0.67           H  
ATOM    910 2HB  ALA A  59      17.641  -3.835  -3.735  1.00  0.67           H  
ATOM    911 3HB  ALA A  59      16.825  -2.385  -3.117  1.00  0.67           H  
ATOM    912  N   MET A  60      18.086  -0.269  -5.839  1.00  0.65           N  
ATOM    913  CA  MET A  60      17.661   1.061  -6.297  1.00  0.65           C  
ATOM    914  C   MET A  60      16.850   1.044  -7.580  1.00  0.65           C  
ATOM    915  O   MET A  60      16.957   0.119  -8.392  1.00  0.65           O  
ATOM    916  CB  MET A  60      18.823   2.018  -6.522  1.00  0.65           C  
ATOM    917  CG  MET A  60      19.805   1.615  -7.596  1.00  0.65           C  
ATOM    918  SD  MET A  60      19.120   1.837  -9.283  1.00  0.65           S  
ATOM    919  CE  MET A  60      20.471   1.773 -10.411  1.00  0.65           C  
ATOM    920  H   MET A  60      18.206  -1.037  -6.498  1.00  0.65           H  
ATOM    921  HA  MET A  60      17.041   1.501  -5.535  1.00  0.65           H  
ATOM    922 1HB  MET A  60      18.420   2.993  -6.784  1.00  0.65           H  
ATOM    923 2HB  MET A  60      19.374   2.140  -5.589  1.00  0.65           H  
ATOM    924 1HG  MET A  60      20.668   2.260  -7.505  1.00  0.65           H  
ATOM    925 2HG  MET A  60      20.122   0.609  -7.442  1.00  0.65           H  
ATOM    926 1HE  MET A  60      20.102   1.872 -11.428  1.00  0.65           H  
ATOM    927 2HE  MET A  60      21.135   2.588 -10.195  1.00  0.65           H  
ATOM    928 3HE  MET A  60      20.990   0.836 -10.307  1.00  0.65           H  
ATOM    929  N   PHE A  61      16.081   2.107  -7.810  1.00  0.65           N  
ATOM    930  CA  PHE A  61      15.423   2.234  -9.101  1.00  0.65           C  
ATOM    931  C   PHE A  61      16.080   3.354  -9.864  1.00  0.65           C  
ATOM    932  O   PHE A  61      16.461   4.359  -9.272  1.00  0.65           O  
ATOM    933  CB  PHE A  61      13.972   2.599  -8.949  1.00  0.65           C  
ATOM    934  CG  PHE A  61      13.205   1.657  -8.306  1.00  0.65           C  
ATOM    935  CD1 PHE A  61      12.881   1.835  -6.988  1.00  0.65           C  
ATOM    936  CD2 PHE A  61      12.790   0.561  -8.981  1.00  0.65           C  
ATOM    937  CE1 PHE A  61      12.133   0.915  -6.371  1.00  0.65           C  
ATOM    938  CE2 PHE A  61      12.056  -0.363  -8.361  1.00  0.65           C  
ATOM    939  CZ  PHE A  61      11.731  -0.181  -7.065  1.00  0.65           C  
ATOM    940  H   PHE A  61      15.974   2.850  -7.112  1.00  0.65           H  
ATOM    941  HA  PHE A  61      15.526   1.309  -9.667  1.00  0.65           H  
ATOM    942 1HB  PHE A  61      13.893   3.526  -8.401  1.00  0.65           H  
ATOM    943 2HB  PHE A  61      13.555   2.757  -9.900  1.00  0.65           H  
ATOM    944  HD1 PHE A  61      13.227   2.727  -6.457  1.00  0.65           H  
ATOM    945  HD2 PHE A  61      13.071   0.451 -10.026  1.00  0.65           H  
ATOM    946  HE1 PHE A  61      11.858   1.041  -5.331  1.00  0.65           H  
ATOM    947  HE2 PHE A  61      11.727  -1.246  -8.886  1.00  0.65           H  
ATOM    948  HZ  PHE A  61      11.156  -0.896  -6.586  1.00  0.65           H  
ATOM    949  N   ALA A  62      16.177   3.251 -11.174  1.00  0.65           N  
ATOM    950  CA  ALA A  62      16.717   4.405 -11.866  1.00  0.65           C  
ATOM    951  C   ALA A  62      16.243   4.543 -13.283  1.00  0.65           C  
ATOM    952  O   ALA A  62      16.054   3.569 -14.003  1.00  0.65           O  
ATOM    953  CB  ALA A  62      18.231   4.340 -11.877  1.00  0.65           C  
ATOM    954  H   ALA A  62      15.915   2.393 -11.657  1.00  0.65           H  
ATOM    955  HA  ALA A  62      16.393   5.291 -11.330  1.00  0.65           H  
ATOM    956 1HB  ALA A  62      18.607   5.234 -12.363  1.00  0.65           H  
ATOM    957 2HB  ALA A  62      18.606   4.302 -10.861  1.00  0.65           H  
ATOM    958 3HB  ALA A  62      18.544   3.464 -12.413  1.00  0.65           H  
ATOM    959  N   LEU A  63      16.099   5.780 -13.692  1.00  0.67           N  
ATOM    960  CA  LEU A  63      15.762   6.092 -15.058  1.00  0.67           C  
ATOM    961  C   LEU A  63      16.969   6.621 -15.764  1.00  0.67           C  
ATOM    962  O   LEU A  63      17.691   7.458 -15.223  1.00  0.67           O  
ATOM    963  CB  LEU A  63      14.633   7.095 -15.081  1.00  0.67           C  
ATOM    964  CG  LEU A  63      13.350   6.588 -14.567  1.00  0.67           C  
ATOM    965  CD1 LEU A  63      12.523   7.666 -14.450  1.00  0.67           C  
ATOM    966  CD2 LEU A  63      12.748   5.646 -15.577  1.00  0.67           C  
ATOM    967  H   LEU A  63      16.267   6.533 -13.025  1.00  0.67           H  
ATOM    968  HA  LEU A  63      15.436   5.185 -15.559  1.00  0.67           H  
ATOM    969 1HB  LEU A  63      14.919   7.957 -14.477  1.00  0.67           H  
ATOM    970 2HB  LEU A  63      14.481   7.424 -16.109  1.00  0.67           H  
ATOM    971  HG  LEU A  63      13.477   6.086 -13.618  1.00  0.67           H  
ATOM    972 1HD1 LEU A  63      11.564   7.376 -14.123  1.00  0.67           H  
ATOM    973 2HD1 LEU A  63      12.939   8.394 -13.761  1.00  0.67           H  
ATOM    974 3HD1 LEU A  63      12.490   8.054 -15.431  1.00  0.67           H  
ATOM    975 1HD2 LEU A  63      11.789   5.293 -15.225  1.00  0.67           H  
ATOM    976 2HD2 LEU A  63      12.615   6.165 -16.524  1.00  0.67           H  
ATOM    977 3HD2 LEU A  63      13.406   4.821 -15.725  1.00  0.67           H  
ATOM    978  N   LEU A  64      17.160   6.174 -16.988  1.00  0.71           N  
ATOM    979  CA  LEU A  64      18.278   6.649 -17.779  1.00  0.71           C  
ATOM    980  C   LEU A  64      17.899   6.957 -19.224  1.00  0.71           C  
ATOM    981  O   LEU A  64      17.336   6.122 -19.938  1.00  0.71           O  
ATOM    982  CB  LEU A  64      19.392   5.587 -17.678  1.00  0.71           C  
ATOM    983  CG  LEU A  64      20.655   5.741 -18.507  1.00  0.71           C  
ATOM    984  CD1 LEU A  64      21.441   6.947 -18.104  1.00  0.71           C  
ATOM    985  CD2 LEU A  64      21.456   4.463 -18.322  1.00  0.71           C  
ATOM    986  H   LEU A  64      16.535   5.450 -17.350  1.00  0.71           H  
ATOM    987  HA  LEU A  64      18.646   7.573 -17.336  1.00  0.71           H  
ATOM    988 1HB  LEU A  64      19.719   5.566 -16.638  1.00  0.71           H  
ATOM    989 2HB  LEU A  64      18.979   4.631 -17.894  1.00  0.71           H  
ATOM    990  HG  LEU A  64      20.393   5.881 -19.533  1.00  0.71           H  
ATOM    991 1HD1 LEU A  64      22.334   7.028 -18.715  1.00  0.71           H  
ATOM    992 2HD1 LEU A  64      20.824   7.827 -18.257  1.00  0.71           H  
ATOM    993 3HD1 LEU A  64      21.726   6.859 -17.058  1.00  0.71           H  
ATOM    994 1HD2 LEU A  64      22.358   4.495 -18.898  1.00  0.71           H  
ATOM    995 2HD2 LEU A  64      21.708   4.347 -17.272  1.00  0.71           H  
ATOM    996 3HD2 LEU A  64      20.855   3.619 -18.646  1.00  0.71           H  
ATOM    997  N   ASP A  65      18.193   8.186 -19.650  1.00  0.77           N  
ATOM    998  CA  ASP A  65      17.983   8.609 -21.030  1.00  0.77           C  
ATOM    999  C   ASP A  65      19.247   8.225 -21.786  1.00  0.77           C  
ATOM   1000  O   ASP A  65      20.312   8.830 -21.607  1.00  0.77           O  
ATOM   1001  CB  ASP A  65      17.676  10.111 -21.111  1.00  0.77           C  
ATOM   1002  CG  ASP A  65      17.357  10.667 -22.541  1.00  0.77           C  
ATOM   1003  OD1 ASP A  65      17.653  10.026 -23.512  1.00  0.77           O  
ATOM   1004  OD2 ASP A  65      16.815  11.742 -22.620  1.00  0.77           O  
ATOM   1005  H   ASP A  65      18.594   8.865 -19.003  1.00  0.77           H  
ATOM   1006  HA  ASP A  65      17.144   8.059 -21.455  1.00  0.77           H  
ATOM   1007 1HB  ASP A  65      16.823  10.332 -20.466  1.00  0.77           H  
ATOM   1008 2HB  ASP A  65      18.520  10.668 -20.706  1.00  0.77           H  
ATOM   1009  N   MET A  66      19.145   7.148 -22.540  1.00  0.86           N  
ATOM   1010  CA  MET A  66      20.276   6.545 -23.206  1.00  0.86           C  
ATOM   1011  C   MET A  66      20.372   7.007 -24.639  1.00  0.86           C  
ATOM   1012  O   MET A  66      19.362   7.369 -25.237  1.00  0.86           O  
ATOM   1013  CB  MET A  66      20.116   5.056 -23.198  1.00  0.86           C  
ATOM   1014  CG  MET A  66      20.016   4.460 -21.872  1.00  0.86           C  
ATOM   1015  SD  MET A  66      19.781   2.757 -21.946  1.00  0.86           S  
ATOM   1016  CE  MET A  66      18.273   2.832 -22.771  1.00  0.86           C  
ATOM   1017  H   MET A  66      18.222   6.733 -22.659  1.00  0.86           H  
ATOM   1018  HA  MET A  66      21.186   6.833 -22.686  1.00  0.86           H  
ATOM   1019 1HB  MET A  66      19.235   4.784 -23.775  1.00  0.86           H  
ATOM   1020 2HB  MET A  66      20.961   4.649 -23.666  1.00  0.86           H  
ATOM   1021 1HG  MET A  66      20.924   4.646 -21.331  1.00  0.86           H  
ATOM   1022 2HG  MET A  66      19.179   4.902 -21.334  1.00  0.86           H  
ATOM   1023 1HE  MET A  66      17.876   1.828 -22.910  1.00  0.86           H  
ATOM   1024 2HE  MET A  66      17.572   3.445 -22.214  1.00  0.86           H  
ATOM   1025 3HE  MET A  66      18.443   3.291 -23.723  1.00  0.86           H  
ATOM   1026  N   LYS A  67      21.572   6.936 -25.212  1.00  1.00           N  
ATOM   1027  CA  LYS A  67      21.758   7.279 -26.617  1.00  1.00           C  
ATOM   1028  C   LYS A  67      22.596   6.227 -27.314  1.00  1.00           C  
ATOM   1029  O   LYS A  67      23.688   5.891 -26.845  1.00  1.00           O  
ATOM   1030  CB  LYS A  67      22.416   8.654 -26.761  1.00  1.00           C  
ATOM   1031  CG  LYS A  67      22.581   9.121 -28.210  1.00  1.00           C  
ATOM   1032  CD  LYS A  67      23.133  10.536 -28.272  1.00  1.00           C  
ATOM   1033  CE  LYS A  67      23.285  11.014 -29.706  1.00  1.00           C  
ATOM   1034  NZ  LYS A  67      23.826  12.405 -29.767  1.00  1.00           N  
ATOM   1035  H   LYS A  67      22.368   6.626 -24.677  1.00  1.00           H  
ATOM   1036  HA  LYS A  67      20.790   7.303 -27.103  1.00  1.00           H  
ATOM   1037 1HB  LYS A  67      21.824   9.399 -26.229  1.00  1.00           H  
ATOM   1038 2HB  LYS A  67      23.405   8.632 -26.307  1.00  1.00           H  
ATOM   1039 1HG  LYS A  67      23.265   8.449 -28.733  1.00  1.00           H  
ATOM   1040 2HG  LYS A  67      21.616   9.082 -28.718  1.00  1.00           H  
ATOM   1041 1HD  LYS A  67      22.456  11.210 -27.744  1.00  1.00           H  
ATOM   1042 2HD  LYS A  67      24.106  10.569 -27.782  1.00  1.00           H  
ATOM   1043 1HE  LYS A  67      23.963  10.344 -30.238  1.00  1.00           H  
ATOM   1044 2HE  LYS A  67      22.311  10.991 -30.196  1.00  1.00           H  
ATOM   1045 1HZ  LYS A  67      23.914  12.691 -30.731  1.00  1.00           H  
ATOM   1046 2HZ  LYS A  67      23.199  13.033 -29.286  1.00  1.00           H  
ATOM   1047 3HZ  LYS A  67      24.734  12.432 -29.325  1.00  1.00           H  
ATOM   1048  N   PHE A  68      22.078   5.703 -28.426  1.00  1.17           N  
ATOM   1049  CA  PHE A  68      22.798   4.671 -29.151  1.00  1.17           C  
ATOM   1050  C   PHE A  68      22.908   4.876 -30.651  1.00  1.17           C  
ATOM   1051  O   PHE A  68      22.019   5.402 -31.322  1.00  1.17           O  
ATOM   1052  CB  PHE A  68      22.202   3.284 -28.889  1.00  1.17           C  
ATOM   1053  CG  PHE A  68      22.291   2.891 -27.480  1.00  1.17           C  
ATOM   1054  CD1 PHE A  68      21.232   3.028 -26.648  1.00  1.17           C  
ATOM   1055  CD2 PHE A  68      23.488   2.437 -26.961  1.00  1.17           C  
ATOM   1056  CE1 PHE A  68      21.351   2.692 -25.346  1.00  1.17           C  
ATOM   1057  CE2 PHE A  68      23.601   2.122 -25.637  1.00  1.17           C  
ATOM   1058  CZ  PHE A  68      22.525   2.250 -24.831  1.00  1.17           C  
ATOM   1059  H   PHE A  68      21.182   6.051 -28.761  1.00  1.17           H  
ATOM   1060  HA  PHE A  68      23.816   4.654 -28.764  1.00  1.17           H  
ATOM   1061 1HB  PHE A  68      21.154   3.271 -29.189  1.00  1.17           H  
ATOM   1062 2HB  PHE A  68      22.727   2.539 -29.491  1.00  1.17           H  
ATOM   1063  HD1 PHE A  68      20.284   3.397 -27.037  1.00  1.17           H  
ATOM   1064  HD2 PHE A  68      24.352   2.342 -27.616  1.00  1.17           H  
ATOM   1065  HE1 PHE A  68      20.502   2.784 -24.715  1.00  1.17           H  
ATOM   1066  HE2 PHE A  68      24.547   1.766 -25.237  1.00  1.17           H  
ATOM   1067  HZ  PHE A  68      22.600   2.000 -23.788  1.00  1.17           H  
ATOM   1068  N   ASP A  69      24.044   4.418 -31.153  1.00  1.36           N  
ATOM   1069  CA  ASP A  69      24.418   4.373 -32.563  1.00  1.36           C  
ATOM   1070  C   ASP A  69      24.018   3.018 -33.160  1.00  1.36           C  
ATOM   1071  O   ASP A  69      24.516   1.979 -32.707  1.00  1.36           O  
ATOM   1072  CB  ASP A  69      25.928   4.636 -32.684  1.00  1.36           C  
ATOM   1073  CG  ASP A  69      26.505   4.755 -34.131  1.00  1.36           C  
ATOM   1074  OD1 ASP A  69      25.825   4.474 -35.074  1.00  1.36           O  
ATOM   1075  OD2 ASP A  69      27.651   5.141 -34.242  1.00  1.36           O  
ATOM   1076  H   ASP A  69      24.713   4.047 -30.495  1.00  1.36           H  
ATOM   1077  HA  ASP A  69      23.879   5.155 -33.099  1.00  1.36           H  
ATOM   1078 1HB  ASP A  69      26.158   5.568 -32.164  1.00  1.36           H  
ATOM   1079 2HB  ASP A  69      26.468   3.844 -32.171  1.00  1.36           H  
ATOM   1080  N   TYR A  70      23.078   3.005 -34.108  1.00  1.51           N  
ATOM   1081  CA  TYR A  70      22.597   1.748 -34.678  1.00  1.51           C  
ATOM   1082  C   TYR A  70      22.583   1.922 -36.210  1.00  1.51           C  
ATOM   1083  O   TYR A  70      22.902   2.994 -36.718  1.00  1.51           O  
ATOM   1084  CB  TYR A  70      21.264   1.330 -34.008  1.00  1.51           C  
ATOM   1085  CG  TYR A  70      20.038   2.132 -34.313  1.00  1.51           C  
ATOM   1086  CD1 TYR A  70      18.951   1.518 -34.930  1.00  1.51           C  
ATOM   1087  CD2 TYR A  70      20.007   3.469 -34.055  1.00  1.51           C  
ATOM   1088  CE1 TYR A  70      17.832   2.261 -35.251  1.00  1.51           C  
ATOM   1089  CE2 TYR A  70      18.905   4.215 -34.402  1.00  1.51           C  
ATOM   1090  CZ  TYR A  70      17.818   3.622 -34.985  1.00  1.51           C  
ATOM   1091  OH  TYR A  70      16.715   4.378 -35.320  1.00  1.51           O  
ATOM   1092  H   TYR A  70      22.695   3.887 -34.452  1.00  1.51           H  
ATOM   1093  HA  TYR A  70      23.321   0.964 -34.459  1.00  1.51           H  
ATOM   1094 1HB  TYR A  70      21.051   0.292 -34.264  1.00  1.51           H  
ATOM   1095 2HB  TYR A  70      21.408   1.361 -32.930  1.00  1.51           H  
ATOM   1096  HD1 TYR A  70      18.981   0.452 -35.153  1.00  1.51           H  
ATOM   1097  HD2 TYR A  70      20.867   3.954 -33.589  1.00  1.51           H  
ATOM   1098  HE1 TYR A  70      16.975   1.784 -35.726  1.00  1.51           H  
ATOM   1099  HE2 TYR A  70      18.901   5.281 -34.209  1.00  1.51           H  
ATOM   1100  HH  TYR A  70      16.906   5.309 -35.163  1.00  1.51           H  
ATOM   1101  N   ALA A  71      22.268   0.878 -36.970  1.00  1.58           N  
ATOM   1102  CA  ALA A  71      22.469   0.941 -38.429  1.00  1.58           C  
ATOM   1103  C   ALA A  71      22.025   2.228 -39.201  1.00  1.58           C  
ATOM   1104  O   ALA A  71      22.811   2.687 -40.028  1.00  1.58           O  
ATOM   1105  CB  ALA A  71      21.815  -0.279 -39.071  1.00  1.58           C  
ATOM   1106  H   ALA A  71      21.958   0.017 -36.542  1.00  1.58           H  
ATOM   1107  HA  ALA A  71      23.544   0.852 -38.590  1.00  1.58           H  
ATOM   1108 1HB  ALA A  71      22.054  -0.287 -40.135  1.00  1.58           H  
ATOM   1109 2HB  ALA A  71      22.214  -1.180 -38.604  1.00  1.58           H  
ATOM   1110 3HB  ALA A  71      20.753  -0.282 -38.958  1.00  1.58           H  
ATOM   1111  N   PRO A  72      20.828   2.835 -39.025  1.00  1.54           N  
ATOM   1112  CA  PRO A  72      20.396   4.007 -39.772  1.00  1.54           C  
ATOM   1113  C   PRO A  72      20.785   5.363 -39.160  1.00  1.54           C  
ATOM   1114  O   PRO A  72      20.355   6.402 -39.666  1.00  1.54           O  
ATOM   1115  CB  PRO A  72      18.885   3.826 -39.756  1.00  1.54           C  
ATOM   1116  CG  PRO A  72      18.628   3.252 -38.407  1.00  1.54           C  
ATOM   1117  CD  PRO A  72      19.820   2.349 -38.107  1.00  1.54           C  
ATOM   1118  HA  PRO A  72      20.780   3.934 -40.799  1.00  1.54           H  
ATOM   1119 1HB  PRO A  72      18.390   4.794 -39.912  1.00  1.54           H  
ATOM   1120 2HB  PRO A  72      18.573   3.164 -40.577  1.00  1.54           H  
ATOM   1121 1HG  PRO A  72      18.548   4.076 -37.686  1.00  1.54           H  
ATOM   1122 2HG  PRO A  72      17.669   2.717 -38.388  1.00  1.54           H  
ATOM   1123 1HD  PRO A  72      20.135   2.559 -37.112  1.00  1.54           H  
ATOM   1124 2HD  PRO A  72      19.547   1.322 -38.260  1.00  1.54           H  
ATOM   1125  N   GLY A  73      21.530   5.377 -38.049  1.00  1.40           N  
ATOM   1126  CA  GLY A  73      21.801   6.647 -37.366  1.00  1.40           C  
ATOM   1127  C   GLY A  73      21.687   6.529 -35.847  1.00  1.40           C  
ATOM   1128  O   GLY A  73      21.768   5.439 -35.294  1.00  1.40           O  
ATOM   1129  H   GLY A  73      21.923   4.517 -37.662  1.00  1.40           H  
ATOM   1130 1HA  GLY A  73      22.805   6.982 -37.627  1.00  1.40           H  
ATOM   1131 2HA  GLY A  73      21.109   7.408 -37.722  1.00  1.40           H  
ATOM   1132  N   ASN A  74      21.558   7.666 -35.162  1.00  1.22           N  
ATOM   1133  CA  ASN A  74      21.467   7.653 -33.701  1.00  1.22           C  
ATOM   1134  C   ASN A  74      20.016   7.701 -33.204  1.00  1.22           C  
ATOM   1135  O   ASN A  74      19.139   8.253 -33.875  1.00  1.22           O  
ATOM   1136  CB  ASN A  74      22.255   8.802 -33.097  1.00  1.22           C  
ATOM   1137  CG  ASN A  74      23.755   8.687 -33.282  1.00  1.22           C  
ATOM   1138  OD1 ASN A  74      24.426   7.864 -32.657  1.00  1.22           O  
ATOM   1139  ND2 ASN A  74      24.294   9.511 -34.145  1.00  1.22           N  
ATOM   1140  H   ASN A  74      21.503   8.545 -35.658  1.00  1.22           H  
ATOM   1141  HA  ASN A  74      21.896   6.720 -33.343  1.00  1.22           H  
ATOM   1142 1HB  ASN A  74      21.918   9.741 -33.533  1.00  1.22           H  
ATOM   1143 2HB  ASN A  74      22.044   8.846 -32.026  1.00  1.22           H  
ATOM   1144 1HD2 ASN A  74      25.283   9.481 -34.314  1.00  1.22           H  
ATOM   1145 2HD2 ASN A  74      23.723  10.168 -34.638  1.00  1.22           H  
ATOM   1146  N   ARG A  75      19.793   7.183 -31.995  1.00  1.04           N  
ATOM   1147  CA  ARG A  75      18.495   7.260 -31.314  1.00  1.04           C  
ATOM   1148  C   ARG A  75      18.648   7.454 -29.819  1.00  1.04           C  
ATOM   1149  O   ARG A  75      19.667   7.078 -29.235  1.00  1.04           O  
ATOM   1150  CB  ARG A  75      17.688   5.980 -31.508  1.00  1.04           C  
ATOM   1151  CG  ARG A  75      18.375   4.730 -30.946  1.00  1.04           C  
ATOM   1152  CD  ARG A  75      17.606   3.456 -31.177  1.00  1.04           C  
ATOM   1153  NE  ARG A  75      16.416   3.336 -30.361  1.00  1.04           N  
ATOM   1154  CZ  ARG A  75      15.574   2.279 -30.416  1.00  1.04           C  
ATOM   1155  NH1 ARG A  75      15.796   1.304 -31.274  1.00  1.04           N  
ATOM   1156  NH2 ARG A  75      14.542   2.217 -29.599  1.00  1.04           N  
ATOM   1157  H   ARG A  75      20.565   6.688 -31.550  1.00  1.04           H  
ATOM   1158  HA  ARG A  75      17.937   8.105 -31.720  1.00  1.04           H  
ATOM   1159 1HB  ARG A  75      16.736   6.080 -30.987  1.00  1.04           H  
ATOM   1160 2HB  ARG A  75      17.465   5.834 -32.553  1.00  1.04           H  
ATOM   1161 1HG  ARG A  75      19.364   4.624 -31.394  1.00  1.04           H  
ATOM   1162 2HG  ARG A  75      18.488   4.854 -29.868  1.00  1.04           H  
ATOM   1163 1HD  ARG A  75      17.294   3.402 -32.206  1.00  1.04           H  
ATOM   1164 2HD  ARG A  75      18.251   2.613 -30.959  1.00  1.04           H  
ATOM   1165  HE  ARG A  75      16.219   4.068 -29.686  1.00  1.04           H  
ATOM   1166 1HH1 ARG A  75      16.570   1.364 -31.916  1.00  1.04           H  
ATOM   1167 2HH1 ARG A  75      15.201   0.461 -31.270  1.00  1.04           H  
ATOM   1168 1HH2 ARG A  75      14.379   2.958 -28.937  1.00  1.04           H  
ATOM   1169 2HH2 ARG A  75      13.920   1.421 -29.622  1.00  1.04           H  
ATOM   1170  N   THR A  76      17.604   7.986 -29.188  1.00  0.90           N  
ATOM   1171  CA  THR A  76      17.598   8.107 -27.738  1.00  0.90           C  
ATOM   1172  C   THR A  76      16.400   7.377 -27.177  1.00  0.90           C  
ATOM   1173  O   THR A  76      15.395   7.223 -27.875  1.00  0.90           O  
ATOM   1174  CB  THR A  76      17.571   9.578 -27.282  1.00  0.90           C  
ATOM   1175  OG1 THR A  76      16.381  10.221 -27.778  1.00  0.90           O  
ATOM   1176  CG2 THR A  76      18.800  10.317 -27.787  1.00  0.90           C  
ATOM   1177  H   THR A  76      16.801   8.298 -29.715  1.00  0.90           H  
ATOM   1178  HA  THR A  76      18.488   7.638 -27.351  1.00  0.90           H  
ATOM   1179  HB  THR A  76      17.561   9.608 -26.185  1.00  0.90           H  
ATOM   1180  HG1 THR A  76      16.245  11.041 -27.291  1.00  0.90           H  
ATOM   1181 1HG2 THR A  76      18.770  11.348 -27.441  1.00  0.90           H  
ATOM   1182 2HG2 THR A  76      19.682   9.828 -27.393  1.00  0.90           H  
ATOM   1183 3HG2 THR A  76      18.825  10.298 -28.872  1.00  0.90           H  
ATOM   1184  N   THR A  77      16.510   6.921 -25.931  1.00  0.80           N  
ATOM   1185  CA  THR A  77      15.394   6.213 -25.306  1.00  0.80           C  
ATOM   1186  C   THR A  77      15.464   6.167 -23.780  1.00  0.80           C  
ATOM   1187  O   THR A  77      16.543   6.236 -23.192  1.00  0.80           O  
ATOM   1188  CB  THR A  77      15.313   4.794 -25.858  1.00  0.80           C  
ATOM   1189  OG1 THR A  77      14.145   4.179 -25.386  1.00  0.80           O  
ATOM   1190  CG2 THR A  77      16.437   4.027 -25.411  1.00  0.80           C  
ATOM   1191  H   THR A  77      17.390   7.086 -25.436  1.00  0.80           H  
ATOM   1192  HA  THR A  77      14.470   6.731 -25.571  1.00  0.80           H  
ATOM   1193  HB  THR A  77      15.288   4.822 -26.945  1.00  0.80           H  
ATOM   1194  HG1 THR A  77      13.443   4.866 -25.252  1.00  0.80           H  
ATOM   1195 1HG2 THR A  77      16.339   3.024 -25.796  1.00  0.80           H  
ATOM   1196 2HG2 THR A  77      17.371   4.478 -25.757  1.00  0.80           H  
ATOM   1197 3HG2 THR A  77      16.398   4.018 -24.335  1.00  0.80           H  
ATOM   1198  N   VAL A  78      14.313   5.991 -23.131  1.00  0.73           N  
ATOM   1199  CA  VAL A  78      14.308   5.913 -21.669  1.00  0.73           C  
ATOM   1200  C   VAL A  78      14.144   4.503 -21.114  1.00  0.73           C  
ATOM   1201  O   VAL A  78      13.143   3.815 -21.384  1.00  0.73           O  
ATOM   1202  CB  VAL A  78      13.203   6.829 -21.109  1.00  0.73           C  
ATOM   1203  CG1 VAL A  78      13.138   6.729 -19.555  1.00  0.73           C  
ATOM   1204  CG2 VAL A  78      13.501   8.243 -21.560  1.00  0.73           C  
ATOM   1205  H   VAL A  78      13.438   5.924 -23.665  1.00  0.73           H  
ATOM   1206  HA  VAL A  78      15.260   6.300 -21.311  1.00  0.73           H  
ATOM   1207  HB  VAL A  78      12.232   6.516 -21.506  1.00  0.73           H  
ATOM   1208 1HG1 VAL A  78      12.348   7.382 -19.182  1.00  0.73           H  
ATOM   1209 2HG1 VAL A  78      12.923   5.701 -19.260  1.00  0.73           H  
ATOM   1210 3HG1 VAL A  78      14.096   7.033 -19.130  1.00  0.73           H  
ATOM   1211 1HG2 VAL A  78      12.736   8.892 -21.202  1.00  0.73           H  
ATOM   1212 2HG2 VAL A  78      14.467   8.558 -21.166  1.00  0.73           H  
ATOM   1213 3HG2 VAL A  78      13.524   8.283 -22.648  1.00  0.73           H  
ATOM   1214  N   VAL A  79      15.118   4.105 -20.287  1.00  0.68           N  
ATOM   1215  CA  VAL A  79      15.109   2.784 -19.681  1.00  0.68           C  
ATOM   1216  C   VAL A  79      14.873   2.880 -18.201  1.00  0.68           C  
ATOM   1217  O   VAL A  79      15.422   3.760 -17.529  1.00  0.68           O  
ATOM   1218  CB  VAL A  79      16.453   2.047 -19.876  1.00  0.68           C  
ATOM   1219  CG1 VAL A  79      17.534   2.788 -19.202  1.00  0.68           C  
ATOM   1220  CG2 VAL A  79      16.383   0.592 -19.325  1.00  0.68           C  
ATOM   1221  H   VAL A  79      15.904   4.737 -20.118  1.00  0.68           H  
ATOM   1222  HA  VAL A  79      14.316   2.207 -20.130  1.00  0.68           H  
ATOM   1223  HB  VAL A  79      16.658   1.990 -20.888  1.00  0.68           H  
ATOM   1224 1HG1 VAL A  79      18.479   2.275 -19.345  1.00  0.68           H  
ATOM   1225 2HG1 VAL A  79      17.591   3.773 -19.623  1.00  0.68           H  
ATOM   1226 3HG1 VAL A  79      17.316   2.851 -18.145  1.00  0.68           H  
ATOM   1227 1HG2 VAL A  79      17.336   0.097 -19.507  1.00  0.68           H  
ATOM   1228 2HG2 VAL A  79      16.189   0.583 -18.262  1.00  0.68           H  
ATOM   1229 3HG2 VAL A  79      15.593   0.048 -19.839  1.00  0.68           H  
ATOM   1230  N   PHE A  80      14.079   1.955 -17.682  1.00  0.65           N  
ATOM   1231  CA  PHE A  80      13.841   1.913 -16.257  1.00  0.65           C  
ATOM   1232  C   PHE A  80      14.553   0.718 -15.659  1.00  0.65           C  
ATOM   1233  O   PHE A  80      14.186  -0.441 -15.877  1.00  0.65           O  
ATOM   1234  CB  PHE A  80      12.352   1.902 -15.986  1.00  0.65           C  
ATOM   1235  CG  PHE A  80      11.958   2.117 -14.541  1.00  0.65           C  
ATOM   1236  CD1 PHE A  80      12.790   2.811 -13.707  1.00  0.65           C  
ATOM   1237  CD2 PHE A  80      10.745   1.689 -14.040  1.00  0.65           C  
ATOM   1238  CE1 PHE A  80      12.462   3.065 -12.420  1.00  0.65           C  
ATOM   1239  CE2 PHE A  80      10.401   1.929 -12.725  1.00  0.65           C  
ATOM   1240  CZ  PHE A  80      11.269   2.620 -11.911  1.00  0.65           C  
ATOM   1241  H   PHE A  80      13.616   1.295 -18.310  1.00  0.65           H  
ATOM   1242  HA  PHE A  80      14.270   2.799 -15.799  1.00  0.65           H  
ATOM   1243 1HB  PHE A  80      11.946   2.698 -16.566  1.00  0.65           H  
ATOM   1244 2HB  PHE A  80      11.912   0.968 -16.339  1.00  0.65           H  
ATOM   1245  HD1 PHE A  80      13.728   3.166 -14.098  1.00  0.65           H  
ATOM   1246  HD2 PHE A  80      10.065   1.152 -14.689  1.00  0.65           H  
ATOM   1247  HE1 PHE A  80      13.156   3.628 -11.808  1.00  0.65           H  
ATOM   1248  HE2 PHE A  80       9.446   1.576 -12.335  1.00  0.65           H  
ATOM   1249  HZ  PHE A  80      11.009   2.819 -10.880  1.00  0.65           H  
ATOM   1250  N   VAL A  81      15.622   1.035 -14.953  1.00  0.63           N  
ATOM   1251  CA  VAL A  81      16.530   0.091 -14.355  1.00  0.63           C  
ATOM   1252  C   VAL A  81      16.136  -0.265 -12.935  1.00  0.63           C  
ATOM   1253  O   VAL A  81      15.894   0.611 -12.101  1.00  0.63           O  
ATOM   1254  CB  VAL A  81      17.957   0.680 -14.329  1.00  0.63           C  
ATOM   1255  CG1 VAL A  81      18.909  -0.277 -13.605  1.00  0.63           C  
ATOM   1256  CG2 VAL A  81      18.431   0.969 -15.755  1.00  0.63           C  
ATOM   1257  H   VAL A  81      15.821   2.016 -14.810  1.00  0.63           H  
ATOM   1258  HA  VAL A  81      16.537  -0.800 -14.965  1.00  0.63           H  
ATOM   1259  HB  VAL A  81      17.941   1.610 -13.769  1.00  0.63           H  
ATOM   1260 1HG1 VAL A  81      19.896   0.167 -13.575  1.00  0.63           H  
ATOM   1261 2HG1 VAL A  81      18.563  -0.440 -12.584  1.00  0.63           H  
ATOM   1262 3HG1 VAL A  81      18.944  -1.227 -14.128  1.00  0.63           H  
ATOM   1263 1HG2 VAL A  81      19.430   1.407 -15.729  1.00  0.63           H  
ATOM   1264 2HG2 VAL A  81      18.454   0.053 -16.327  1.00  0.63           H  
ATOM   1265 3HG2 VAL A  81      17.739   1.669 -16.214  1.00  0.63           H  
ATOM   1266  N   VAL A  82      16.072  -1.554 -12.649  1.00  0.63           N  
ATOM   1267  CA  VAL A  82      15.805  -1.972 -11.287  1.00  0.63           C  
ATOM   1268  C   VAL A  82      17.029  -2.739 -10.839  1.00  0.63           C  
ATOM   1269  O   VAL A  82      17.322  -3.815 -11.370  1.00  0.63           O  
ATOM   1270  CB  VAL A  82      14.583  -2.882 -11.215  1.00  0.63           C  
ATOM   1271  CG1 VAL A  82      14.303  -3.265  -9.778  1.00  0.63           C  
ATOM   1272  CG2 VAL A  82      13.468  -2.230 -11.860  1.00  0.63           C  
ATOM   1273  H   VAL A  82      16.219  -2.232 -13.396  1.00  0.63           H  
ATOM   1274  HA  VAL A  82      15.667  -1.103 -10.641  1.00  0.63           H  
ATOM   1275  HB  VAL A  82      14.801  -3.803 -11.749  1.00  0.63           H  
ATOM   1276 1HG1 VAL A  82      13.447  -3.939  -9.731  1.00  0.63           H  
ATOM   1277 2HG1 VAL A  82      15.172  -3.752  -9.375  1.00  0.63           H  
ATOM   1278 3HG1 VAL A  82      14.091  -2.368  -9.196  1.00  0.63           H  
ATOM   1279 1HG2 VAL A  82      12.634  -2.914 -11.822  1.00  0.63           H  
ATOM   1280 2HG2 VAL A  82      13.236  -1.316 -11.345  1.00  0.63           H  
ATOM   1281 3HG2 VAL A  82      13.715  -2.010 -12.902  1.00  0.63           H  
ATOM   1282  N   TYR A  83      17.760  -2.184  -9.895  1.00  0.64           N  
ATOM   1283  CA  TYR A  83      18.992  -2.810  -9.474  1.00  0.64           C  
ATOM   1284  C   TYR A  83      18.784  -3.509  -8.148  1.00  0.64           C  
ATOM   1285  O   TYR A  83      18.416  -2.887  -7.151  1.00  0.64           O  
ATOM   1286  CB  TYR A  83      20.095  -1.763  -9.441  1.00  0.64           C  
ATOM   1287  CG  TYR A  83      21.458  -2.237  -9.022  1.00  0.64           C  
ATOM   1288  CD1 TYR A  83      22.232  -2.972  -9.891  1.00  0.64           C  
ATOM   1289  CD2 TYR A  83      21.954  -1.897  -7.778  1.00  0.64           C  
ATOM   1290  CE1 TYR A  83      23.495  -3.371  -9.529  1.00  0.64           C  
ATOM   1291  CE2 TYR A  83      23.220  -2.292  -7.411  1.00  0.64           C  
ATOM   1292  CZ  TYR A  83      23.992  -3.025  -8.282  1.00  0.64           C  
ATOM   1293  OH  TYR A  83      25.263  -3.409  -7.918  1.00  0.64           O  
ATOM   1294  H   TYR A  83      17.464  -1.310  -9.460  1.00  0.64           H  
ATOM   1295  HA  TYR A  83      19.269  -3.560 -10.206  1.00  0.64           H  
ATOM   1296 1HB  TYR A  83      20.181  -1.322 -10.432  1.00  0.64           H  
ATOM   1297 2HB  TYR A  83      19.790  -1.007  -8.779  1.00  0.64           H  
ATOM   1298  HD1 TYR A  83      21.849  -3.230 -10.863  1.00  0.64           H  
ATOM   1299  HD2 TYR A  83      21.353  -1.311  -7.084  1.00  0.64           H  
ATOM   1300  HE1 TYR A  83      24.101  -3.946 -10.223  1.00  0.64           H  
ATOM   1301  HE2 TYR A  83      23.611  -2.014  -6.428  1.00  0.64           H  
ATOM   1302  HH  TYR A  83      25.662  -3.913  -8.632  1.00  0.64           H  
ATOM   1303  N   ILE A  84      18.974  -4.819  -8.173  1.00  0.65           N  
ATOM   1304  CA  ILE A  84      18.779  -5.704  -7.047  1.00  0.65           C  
ATOM   1305  C   ILE A  84      20.008  -6.561  -6.753  1.00  0.65           C  
ATOM   1306  O   ILE A  84      19.970  -7.761  -7.010  1.00  0.65           O  
ATOM   1307  CB  ILE A  84      17.663  -6.693  -7.382  1.00  0.65           C  
ATOM   1308  CG1 ILE A  84      16.355  -5.998  -7.805  1.00  0.65           C  
ATOM   1309  CG2 ILE A  84      17.435  -7.539  -6.235  1.00  0.65           C  
ATOM   1310  CD1 ILE A  84      15.710  -5.135  -6.714  1.00  0.65           C  
ATOM   1311  H   ILE A  84      19.282  -5.227  -9.049  1.00  0.65           H  
ATOM   1312  HA  ILE A  84      18.505  -5.116  -6.176  1.00  0.65           H  
ATOM   1313  HB  ILE A  84      17.984  -7.308  -8.224  1.00  0.65           H  
ATOM   1314 1HG1 ILE A  84      16.565  -5.382  -8.674  1.00  0.65           H  
ATOM   1315 2HG1 ILE A  84      15.636  -6.763  -8.096  1.00  0.65           H  
ATOM   1316 1HG2 ILE A  84      16.671  -8.269  -6.480  1.00  0.65           H  
ATOM   1317 2HG2 ILE A  84      18.354  -8.052  -5.953  1.00  0.65           H  
ATOM   1318 3HG2 ILE A  84      17.105  -6.901  -5.435  1.00  0.65           H  
ATOM   1319 1HD1 ILE A  84      14.791  -4.688  -7.091  1.00  0.65           H  
ATOM   1320 2HD1 ILE A  84      15.477  -5.753  -5.843  1.00  0.65           H  
ATOM   1321 3HD1 ILE A  84      16.396  -4.357  -6.428  1.00  0.65           H  
ATOM   1322  N   PRO A  85      21.061  -6.043  -6.138  1.00  0.67           N  
ATOM   1323  CA  PRO A  85      22.307  -6.749  -5.954  1.00  0.67           C  
ATOM   1324  C   PRO A  85      22.201  -7.824  -4.902  1.00  0.67           C  
ATOM   1325  O   PRO A  85      22.220  -7.363  -3.765  1.00  0.67           O  
ATOM   1326  CB  PRO A  85      23.247  -5.633  -5.506  1.00  0.67           C  
ATOM   1327  CG  PRO A  85      22.340  -4.648  -4.804  1.00  0.67           C  
ATOM   1328  CD  PRO A  85      21.005  -4.728  -5.532  1.00  0.67           C  
ATOM   1329  HA  PRO A  85      22.618  -7.184  -6.905  1.00  0.67           H  
ATOM   1330 1HB  PRO A  85      24.021  -6.038  -4.847  1.00  0.67           H  
ATOM   1331 2HB  PRO A  85      23.758  -5.210  -6.381  1.00  0.67           H  
ATOM   1332 1HG  PRO A  85      22.259  -4.906  -3.752  1.00  0.67           H  
ATOM   1333 2HG  PRO A  85      22.775  -3.641  -4.842  1.00  0.67           H  
ATOM   1334 1HD  PRO A  85      20.197  -4.673  -4.794  1.00  0.67           H  
ATOM   1335 2HD  PRO A  85      20.925  -3.956  -6.284  1.00  0.67           H  
ATOM   1336  N   GLU A  86      23.014  -8.839  -5.179  1.00  0.69           N  
ATOM   1337  CA  GLU A  86      22.663 -10.160  -4.657  1.00  0.69           C  
ATOM   1338  C   GLU A  86      22.695 -10.222  -3.122  1.00  0.69           C  
ATOM   1339  O   GLU A  86      21.944 -10.977  -2.509  1.00  0.69           O  
ATOM   1340  CB  GLU A  86      23.605 -11.230  -5.226  1.00  0.69           C  
ATOM   1341  CG  GLU A  86      23.438 -11.502  -6.719  1.00  0.69           C  
ATOM   1342  CD  GLU A  86      24.397 -12.552  -7.245  1.00  0.69           C  
ATOM   1343  OE1 GLU A  86      25.370 -12.827  -6.582  1.00  0.69           O  
ATOM   1344  OE2 GLU A  86      24.144 -13.089  -8.298  1.00  0.69           O  
ATOM   1345  H   GLU A  86      23.991  -8.646  -5.020  1.00  0.69           H  
ATOM   1346  HA  GLU A  86      21.644 -10.388  -4.981  1.00  0.69           H  
ATOM   1347 1HB  GLU A  86      24.639 -10.928  -5.055  1.00  0.69           H  
ATOM   1348 2HB  GLU A  86      23.449 -12.169  -4.695  1.00  0.69           H  
ATOM   1349 1HG  GLU A  86      22.415 -11.822  -6.914  1.00  0.69           H  
ATOM   1350 2HG  GLU A  86      23.608 -10.571  -7.254  1.00  0.69           H  
ATOM   1351  N   SER A  87      23.612  -9.457  -2.519  1.00  0.71           N  
ATOM   1352  CA  SER A  87      23.848  -9.433  -1.076  1.00  0.71           C  
ATOM   1353  C   SER A  87      22.848  -8.577  -0.293  1.00  0.71           C  
ATOM   1354  O   SER A  87      22.848  -8.590   0.941  1.00  0.71           O  
ATOM   1355  CB  SER A  87      25.238  -8.905  -0.803  1.00  0.71           C  
ATOM   1356  OG  SER A  87      25.313  -7.550  -1.126  1.00  0.71           O  
ATOM   1357  H   SER A  87      24.168  -8.847  -3.093  1.00  0.71           H  
ATOM   1358  HA  SER A  87      23.775 -10.458  -0.707  1.00  0.71           H  
ATOM   1359 1HB  SER A  87      25.476  -9.045   0.251  1.00  0.71           H  
ATOM   1360 2HB  SER A  87      25.967  -9.465  -1.384  1.00  0.71           H  
ATOM   1361  HG  SER A  87      24.533  -7.156  -0.714  1.00  0.71           H  
ATOM   1362  N   ALA A  88      22.031  -7.805  -1.002  1.00  0.73           N  
ATOM   1363  CA  ALA A  88      21.074  -6.920  -0.357  1.00  0.73           C  
ATOM   1364  C   ALA A  88      20.133  -7.777   0.493  1.00  0.73           C  
ATOM   1365  O   ALA A  88      19.867  -8.920   0.127  1.00  0.73           O  
ATOM   1366  CB  ALA A  88      20.290  -6.115  -1.396  1.00  0.73           C  
ATOM   1367  H   ALA A  88      22.079  -7.830  -2.017  1.00  0.73           H  
ATOM   1368  HA  ALA A  88      21.628  -6.229   0.262  1.00  0.73           H  
ATOM   1369 1HB  ALA A  88      19.588  -5.451  -0.895  1.00  0.73           H  
ATOM   1370 2HB  ALA A  88      20.983  -5.527  -1.981  1.00  0.73           H  
ATOM   1371 3HB  ALA A  88      19.752  -6.788  -2.050  1.00  0.73           H  
ATOM   1372  N   PRO A  89      19.645  -7.304   1.654  1.00  0.74           N  
ATOM   1373  CA  PRO A  89      18.711  -8.028   2.491  1.00  0.74           C  
ATOM   1374  C   PRO A  89      17.483  -8.392   1.689  1.00  0.74           C  
ATOM   1375  O   PRO A  89      16.961  -7.560   0.940  1.00  0.74           O  
ATOM   1376  CB  PRO A  89      18.382  -7.014   3.593  1.00  0.74           C  
ATOM   1377  CG  PRO A  89      19.592  -6.111   3.652  1.00  0.74           C  
ATOM   1378  CD  PRO A  89      20.069  -5.996   2.214  1.00  0.74           C  
ATOM   1379  HA  PRO A  89      19.204  -8.927   2.894  1.00  0.74           H  
ATOM   1380 1HB  PRO A  89      17.458  -6.465   3.338  1.00  0.74           H  
ATOM   1381 2HB  PRO A  89      18.188  -7.535   4.541  1.00  0.74           H  
ATOM   1382 1HG  PRO A  89      19.306  -5.131   4.076  1.00  0.74           H  
ATOM   1383 2HG  PRO A  89      20.355  -6.538   4.320  1.00  0.74           H  
ATOM   1384 1HD  PRO A  89      19.577  -5.154   1.696  1.00  0.74           H  
ATOM   1385 2HD  PRO A  89      21.157  -5.893   2.260  1.00  0.74           H  
ATOM   1386  N   ALA A  90      16.939  -9.581   1.933  1.00  0.76           N  
ATOM   1387  CA  ALA A  90      15.752 -10.023   1.210  1.00  0.76           C  
ATOM   1388  C   ALA A  90      14.604  -9.047   1.388  1.00  0.76           C  
ATOM   1389  O   ALA A  90      13.822  -8.827   0.466  1.00  0.76           O  
ATOM   1390  CB  ALA A  90      15.324 -11.400   1.681  1.00  0.76           C  
ATOM   1391  H   ALA A  90      17.391 -10.213   2.580  1.00  0.76           H  
ATOM   1392  HA  ALA A  90      15.996 -10.072   0.152  1.00  0.76           H  
ATOM   1393 1HB  ALA A  90      14.452 -11.721   1.113  1.00  0.76           H  
ATOM   1394 2HB  ALA A  90      16.139 -12.105   1.527  1.00  0.76           H  
ATOM   1395 3HB  ALA A  90      15.071 -11.361   2.740  1.00  0.76           H  
ATOM   1396  N   GLU A  91      14.509  -8.428   2.562  1.00  0.77           N  
ATOM   1397  CA  GLU A  91      13.427  -7.491   2.810  1.00  0.77           C  
ATOM   1398  C   GLU A  91      13.477  -6.293   1.856  1.00  0.77           C  
ATOM   1399  O   GLU A  91      12.432  -5.816   1.403  1.00  0.77           O  
ATOM   1400  CB  GLU A  91      13.489  -7.005   4.256  1.00  0.77           C  
ATOM   1401  CG  GLU A  91      13.138  -8.072   5.287  1.00  0.77           C  
ATOM   1402  CD  GLU A  91      13.292  -7.594   6.712  1.00  0.77           C  
ATOM   1403  OE1 GLU A  91      13.799  -6.515   6.907  1.00  0.77           O  
ATOM   1404  OE2 GLU A  91      12.901  -8.312   7.604  1.00  0.77           O  
ATOM   1405  H   GLU A  91      15.186  -8.623   3.283  1.00  0.77           H  
ATOM   1406  HA  GLU A  91      12.480  -8.007   2.654  1.00  0.77           H  
ATOM   1407 1HB  GLU A  91      14.496  -6.644   4.472  1.00  0.77           H  
ATOM   1408 2HB  GLU A  91      12.806  -6.166   4.388  1.00  0.77           H  
ATOM   1409 1HG  GLU A  91      12.106  -8.386   5.130  1.00  0.77           H  
ATOM   1410 2HG  GLU A  91      13.780  -8.938   5.125  1.00  0.77           H  
ATOM   1411  N   ASP A  92      14.686  -5.805   1.539  1.00  0.77           N  
ATOM   1412  CA  ASP A  92      14.798  -4.658   0.647  1.00  0.77           C  
ATOM   1413  C   ASP A  92      14.560  -5.134  -0.763  1.00  0.77           C  
ATOM   1414  O   ASP A  92      13.919  -4.467  -1.567  1.00  0.77           O  
ATOM   1415  CB  ASP A  92      16.162  -3.965   0.733  1.00  0.77           C  
ATOM   1416  CG  ASP A  92      16.414  -3.214   2.050  1.00  0.77           C  
ATOM   1417  OD1 ASP A  92      15.488  -3.025   2.813  1.00  0.77           O  
ATOM   1418  OD2 ASP A  92      17.537  -2.803   2.256  1.00  0.77           O  
ATOM   1419  H   ASP A  92      15.525  -6.266   1.868  1.00  0.77           H  
ATOM   1420  HA  ASP A  92      14.030  -3.934   0.905  1.00  0.77           H  
ATOM   1421 1HB  ASP A  92      16.947  -4.720   0.610  1.00  0.77           H  
ATOM   1422 2HB  ASP A  92      16.260  -3.259  -0.095  1.00  0.77           H  
ATOM   1423  N   ILE A  93      15.015  -6.329  -1.070  1.00  0.78           N  
ATOM   1424  CA  ILE A  93      14.817  -6.797  -2.419  1.00  0.78           C  
ATOM   1425  C   ILE A  93      13.325  -6.910  -2.713  1.00  0.78           C  
ATOM   1426  O   ILE A  93      12.848  -6.390  -3.723  1.00  0.78           O  
ATOM   1427  CB  ILE A  93      15.490  -8.150  -2.616  1.00  0.78           C  
ATOM   1428  CG1 ILE A  93      17.028  -7.964  -2.538  1.00  0.78           C  
ATOM   1429  CG2 ILE A  93      15.001  -8.778  -3.907  1.00  0.78           C  
ATOM   1430  CD1 ILE A  93      17.802  -9.251  -2.455  1.00  0.78           C  
ATOM   1431  H   ILE A  93      15.534  -6.882  -0.383  1.00  0.78           H  
ATOM   1432  HA  ILE A  93      15.255  -6.080  -3.109  1.00  0.78           H  
ATOM   1433  HB  ILE A  93      15.224  -8.805  -1.794  1.00  0.78           H  
ATOM   1434 1HG1 ILE A  93      17.367  -7.415  -3.377  1.00  0.78           H  
ATOM   1435 2HG1 ILE A  93      17.256  -7.386  -1.639  1.00  0.78           H  
ATOM   1436 1HG2 ILE A  93      15.470  -9.749  -4.043  1.00  0.78           H  
ATOM   1437 2HG2 ILE A  93      13.920  -8.903  -3.862  1.00  0.78           H  
ATOM   1438 3HG2 ILE A  93      15.237  -8.142  -4.729  1.00  0.78           H  
ATOM   1439 1HD1 ILE A  93      18.873  -9.034  -2.384  1.00  0.78           H  
ATOM   1440 2HD1 ILE A  93      17.500  -9.805  -1.575  1.00  0.78           H  
ATOM   1441 3HD1 ILE A  93      17.615  -9.845  -3.344  1.00  0.78           H  
ATOM   1442  N   ARG A  94      12.581  -7.518  -1.792  1.00  0.78           N  
ATOM   1443  CA  ARG A  94      11.141  -7.699  -1.931  1.00  0.78           C  
ATOM   1444  C   ARG A  94      10.395  -6.364  -1.987  1.00  0.78           C  
ATOM   1445  O   ARG A  94       9.458  -6.197  -2.776  1.00  0.78           O  
ATOM   1446  CB  ARG A  94      10.652  -8.521  -0.754  1.00  0.78           C  
ATOM   1447  CG  ARG A  94      11.101  -9.978  -0.794  1.00  0.78           C  
ATOM   1448  CD  ARG A  94      10.806 -10.690   0.473  1.00  0.78           C  
ATOM   1449  NE  ARG A  94      11.278 -12.068   0.437  1.00  0.78           N  
ATOM   1450  CZ  ARG A  94      11.445 -12.852   1.520  1.00  0.78           C  
ATOM   1451  NH1 ARG A  94      11.181 -12.386   2.721  1.00  0.78           N  
ATOM   1452  NH2 ARG A  94      11.878 -14.091   1.375  1.00  0.78           N  
ATOM   1453  H   ARG A  94      13.042  -7.904  -0.968  1.00  0.78           H  
ATOM   1454  HA  ARG A  94      10.953  -8.247  -2.853  1.00  0.78           H  
ATOM   1455 1HB  ARG A  94      11.032  -8.084   0.172  1.00  0.78           H  
ATOM   1456 2HB  ARG A  94       9.565  -8.497  -0.711  1.00  0.78           H  
ATOM   1457 1HG  ARG A  94      10.576 -10.490  -1.599  1.00  0.78           H  
ATOM   1458 2HG  ARG A  94      12.173 -10.025  -0.980  1.00  0.78           H  
ATOM   1459 1HD  ARG A  94      11.311 -10.177   1.294  1.00  0.78           H  
ATOM   1460 2HD  ARG A  94       9.732 -10.699   0.650  1.00  0.78           H  
ATOM   1461  HE  ARG A  94      11.494 -12.465  -0.468  1.00  0.78           H  
ATOM   1462 1HH1 ARG A  94      10.852 -11.436   2.833  1.00  0.78           H  
ATOM   1463 2HH1 ARG A  94      11.308 -12.976   3.531  1.00  0.78           H  
ATOM   1464 1HH2 ARG A  94      12.084 -14.451   0.453  1.00  0.78           H  
ATOM   1465 2HH2 ARG A  94      12.005 -14.679   2.186  1.00  0.78           H  
ATOM   1466  N   LEU A  95      10.838  -5.392  -1.181  1.00  0.78           N  
ATOM   1467  CA  LEU A  95      10.243  -4.061  -1.144  1.00  0.78           C  
ATOM   1468  C   LEU A  95      10.321  -3.390  -2.520  1.00  0.78           C  
ATOM   1469  O   LEU A  95       9.317  -2.877  -3.038  1.00  0.78           O  
ATOM   1470  CB  LEU A  95      10.980  -3.223  -0.088  1.00  0.78           C  
ATOM   1471  CG  LEU A  95      10.583  -1.794   0.067  1.00  0.78           C  
ATOM   1472  CD1 LEU A  95       9.139  -1.695   0.527  1.00  0.78           C  
ATOM   1473  CD2 LEU A  95      11.524  -1.110   1.044  1.00  0.78           C  
ATOM   1474  H   LEU A  95      11.600  -5.584  -0.529  1.00  0.78           H  
ATOM   1475  HA  LEU A  95       9.197  -4.156  -0.859  1.00  0.78           H  
ATOM   1476 1HB  LEU A  95      10.859  -3.708   0.880  1.00  0.78           H  
ATOM   1477 2HB  LEU A  95      12.033  -3.234  -0.327  1.00  0.78           H  
ATOM   1478  HG  LEU A  95      10.668  -1.332  -0.870  1.00  0.78           H  
ATOM   1479 1HD1 LEU A  95       8.855  -0.650   0.623  1.00  0.78           H  
ATOM   1480 2HD1 LEU A  95       8.492  -2.183  -0.201  1.00  0.78           H  
ATOM   1481 3HD1 LEU A  95       9.036  -2.185   1.494  1.00  0.78           H  
ATOM   1482 1HD2 LEU A  95      11.252  -0.058   1.140  1.00  0.78           H  
ATOM   1483 2HD2 LEU A  95      11.450  -1.594   2.015  1.00  0.78           H  
ATOM   1484 3HD2 LEU A  95      12.546  -1.188   0.679  1.00  0.78           H  
ATOM   1485  N   TYR A  96      11.515  -3.423  -3.120  1.00  0.79           N  
ATOM   1486  CA  TYR A  96      11.747  -2.812  -4.424  1.00  0.79           C  
ATOM   1487  C   TYR A  96      11.103  -3.603  -5.565  1.00  0.79           C  
ATOM   1488  O   TYR A  96      10.487  -3.020  -6.462  1.00  0.79           O  
ATOM   1489  CB  TYR A  96      13.250  -2.673  -4.642  1.00  0.79           C  
ATOM   1490  CG  TYR A  96      13.892  -1.509  -3.834  1.00  0.79           C  
ATOM   1491  CD1 TYR A  96      13.955  -1.564  -2.453  1.00  0.79           C  
ATOM   1492  CD2 TYR A  96      14.454  -0.422  -4.475  1.00  0.79           C  
ATOM   1493  CE1 TYR A  96      14.555  -0.578  -1.723  1.00  0.79           C  
ATOM   1494  CE2 TYR A  96      15.043   0.585  -3.727  1.00  0.79           C  
ATOM   1495  CZ  TYR A  96      15.101   0.500  -2.365  1.00  0.79           C  
ATOM   1496  OH  TYR A  96      15.713   1.493  -1.634  1.00  0.79           O  
ATOM   1497  H   TYR A  96      12.297  -3.873  -2.636  1.00  0.79           H  
ATOM   1498  HA  TYR A  96      11.310  -1.820  -4.407  1.00  0.79           H  
ATOM   1499 1HB  TYR A  96      13.744  -3.606  -4.347  1.00  0.79           H  
ATOM   1500 2HB  TYR A  96      13.456  -2.512  -5.701  1.00  0.79           H  
ATOM   1501  HD1 TYR A  96      13.525  -2.369  -1.944  1.00  0.79           H  
ATOM   1502  HD2 TYR A  96      14.434  -0.355  -5.560  1.00  0.79           H  
ATOM   1503  HE1 TYR A  96      14.588  -0.648  -0.637  1.00  0.79           H  
ATOM   1504  HE2 TYR A  96      15.468   1.443  -4.208  1.00  0.79           H  
ATOM   1505  HH  TYR A  96      16.311   1.984  -2.213  1.00  0.79           H  
ATOM   1506  N   VAL A  97      11.176  -4.923  -5.533  1.00  0.79           N  
ATOM   1507  CA  VAL A  97      10.564  -5.671  -6.616  1.00  0.79           C  
ATOM   1508  C   VAL A  97       9.064  -5.405  -6.648  1.00  0.79           C  
ATOM   1509  O   VAL A  97       8.487  -5.201  -7.714  1.00  0.79           O  
ATOM   1510  CB  VAL A  97      10.859  -7.173  -6.489  1.00  0.79           C  
ATOM   1511  CG1 VAL A  97      10.028  -7.956  -7.489  1.00  0.79           C  
ATOM   1512  CG2 VAL A  97      12.363  -7.413  -6.767  1.00  0.79           C  
ATOM   1513  H   VAL A  97      11.677  -5.410  -4.787  1.00  0.79           H  
ATOM   1514  HA  VAL A  97      10.995  -5.325  -7.556  1.00  0.79           H  
ATOM   1515  HB  VAL A  97      10.604  -7.506  -5.480  1.00  0.79           H  
ATOM   1516 1HG1 VAL A  97      10.246  -9.018  -7.390  1.00  0.79           H  
ATOM   1517 2HG1 VAL A  97       8.969  -7.782  -7.293  1.00  0.79           H  
ATOM   1518 3HG1 VAL A  97      10.270  -7.628  -8.499  1.00  0.79           H  
ATOM   1519 1HG2 VAL A  97      12.588  -8.473  -6.671  1.00  0.79           H  
ATOM   1520 2HG2 VAL A  97      12.602  -7.078  -7.775  1.00  0.79           H  
ATOM   1521 3HG2 VAL A  97      12.963  -6.856  -6.062  1.00  0.79           H  
ATOM   1522  N   GLY A  98       8.430  -5.401  -5.478  1.00  0.79           N  
ATOM   1523  CA  GLY A  98       7.010  -5.125  -5.386  1.00  0.79           C  
ATOM   1524  C   GLY A  98       6.626  -3.727  -5.890  1.00  0.79           C  
ATOM   1525  O   GLY A  98       5.793  -3.596  -6.801  1.00  0.79           O  
ATOM   1526  H   GLY A  98       8.940  -5.593  -4.615  1.00  0.79           H  
ATOM   1527 1HA  GLY A  98       6.463  -5.878  -5.950  1.00  0.79           H  
ATOM   1528 2HA  GLY A  98       6.705  -5.227  -4.345  1.00  0.79           H  
ATOM   1529  N   ILE A  99       7.239  -2.674  -5.318  1.00  0.79           N  
ATOM   1530  CA  ILE A  99       6.880  -1.302  -5.686  1.00  0.79           C  
ATOM   1531  C   ILE A  99       7.193  -0.960  -7.125  1.00  0.79           C  
ATOM   1532  O   ILE A  99       6.592  -0.036  -7.682  1.00  0.79           O  
ATOM   1533  CB  ILE A  99       7.515  -0.229  -4.811  1.00  0.79           C  
ATOM   1534  CG1 ILE A  99       6.704   1.030  -4.920  1.00  0.79           C  
ATOM   1535  CG2 ILE A  99       8.845   0.090  -5.365  1.00  0.79           C  
ATOM   1536  CD1 ILE A  99       5.293   0.838  -4.453  1.00  0.79           C  
ATOM   1537  H   ILE A  99       7.949  -2.824  -4.594  1.00  0.79           H  
ATOM   1538  HA  ILE A  99       5.802  -1.211  -5.562  1.00  0.79           H  
ATOM   1539  HB  ILE A  99       7.577  -0.548  -3.769  1.00  0.79           H  
ATOM   1540 1HG1 ILE A  99       7.165   1.797  -4.299  1.00  0.79           H  
ATOM   1541 2HG1 ILE A  99       6.695   1.377  -5.951  1.00  0.79           H  
ATOM   1542 1HG2 ILE A  99       9.306   0.886  -4.817  1.00  0.79           H  
ATOM   1543 2HG2 ILE A  99       9.439  -0.802  -5.310  1.00  0.79           H  
ATOM   1544 3HG2 ILE A  99       8.742   0.415  -6.389  1.00  0.79           H  
ATOM   1545 1HD1 ILE A  99       4.763   1.776  -4.541  1.00  0.79           H  
ATOM   1546 2HD1 ILE A  99       4.802   0.092  -5.074  1.00  0.79           H  
ATOM   1547 3HD1 ILE A  99       5.279   0.499  -3.435  1.00  0.79           H  
ATOM   1548  N   PHE A 100       8.104  -1.704  -7.751  1.00  0.79           N  
ATOM   1549  CA  PHE A 100       8.408  -1.475  -9.143  1.00  0.79           C  
ATOM   1550  C   PHE A 100       7.153  -1.283  -9.971  1.00  0.79           C  
ATOM   1551  O   PHE A 100       7.128  -0.423 -10.850  1.00  0.79           O  
ATOM   1552  CB  PHE A 100       9.191  -2.636  -9.730  1.00  0.79           C  
ATOM   1553  CG  PHE A 100       9.396  -2.484 -11.202  1.00  0.79           C  
ATOM   1554  CD1 PHE A 100      10.294  -1.594 -11.708  1.00  0.79           C  
ATOM   1555  CD2 PHE A 100       8.688  -3.274 -12.089  1.00  0.79           C  
ATOM   1556  CE1 PHE A 100      10.498  -1.496 -13.069  1.00  0.79           C  
ATOM   1557  CE2 PHE A 100       8.889  -3.166 -13.445  1.00  0.79           C  
ATOM   1558  CZ  PHE A 100       9.801  -2.273 -13.929  1.00  0.79           C  
ATOM   1559  H   PHE A 100       8.622  -2.425  -7.247  1.00  0.79           H  
ATOM   1560  HA  PHE A 100       9.014  -0.572  -9.215  1.00  0.79           H  
ATOM   1561 1HB  PHE A 100      10.148  -2.747  -9.237  1.00  0.79           H  
ATOM   1562 2HB  PHE A 100       8.637  -3.555  -9.564  1.00  0.79           H  
ATOM   1563  HD1 PHE A 100      10.862  -0.966 -11.028  1.00  0.79           H  
ATOM   1564  HD2 PHE A 100       7.967  -3.994 -11.697  1.00  0.79           H  
ATOM   1565  HE1 PHE A 100      11.232  -0.805 -13.453  1.00  0.79           H  
ATOM   1566  HE2 PHE A 100       8.330  -3.797 -14.138  1.00  0.79           H  
ATOM   1567  HZ  PHE A 100       9.972  -2.191 -15.002  1.00  0.79           H  
ATOM   1568  N   GLY A 101       6.118  -2.101  -9.745  1.00  0.79           N  
ATOM   1569  CA  GLY A 101       4.910  -1.983 -10.556  1.00  0.79           C  
ATOM   1570  C   GLY A 101       4.243  -0.597 -10.448  1.00  0.79           C  
ATOM   1571  O   GLY A 101       3.674  -0.094 -11.425  1.00  0.79           O  
ATOM   1572  H   GLY A 101       6.157  -2.765  -8.966  1.00  0.79           H  
ATOM   1573 1HA  GLY A 101       5.162  -2.183 -11.597  1.00  0.79           H  
ATOM   1574 2HA  GLY A 101       4.202  -2.751 -10.248  1.00  0.79           H  
ATOM   1575  N   GLU A 102       4.308   0.023  -9.260  1.00  0.78           N  
ATOM   1576  CA  GLU A 102       3.684   1.324  -9.039  1.00  0.78           C  
ATOM   1577  C   GLU A 102       4.515   2.393  -9.727  1.00  0.78           C  
ATOM   1578  O   GLU A 102       3.976   3.302 -10.373  1.00  0.78           O  
ATOM   1579  CB  GLU A 102       3.580   1.629  -7.538  1.00  0.78           C  
ATOM   1580  CG  GLU A 102       2.848   2.932  -7.174  1.00  0.78           C  
ATOM   1581  CD  GLU A 102       1.373   2.915  -7.494  1.00  0.78           C  
ATOM   1582  OE1 GLU A 102       0.829   1.847  -7.647  1.00  0.78           O  
ATOM   1583  OE2 GLU A 102       0.785   3.974  -7.578  1.00  0.78           O  
ATOM   1584  H   GLU A 102       4.846  -0.395  -8.509  1.00  0.78           H  
ATOM   1585  HA  GLU A 102       2.688   1.321  -9.477  1.00  0.78           H  
ATOM   1586 1HB  GLU A 102       3.086   0.804  -7.028  1.00  0.78           H  
ATOM   1587 2HB  GLU A 102       4.582   1.708  -7.135  1.00  0.78           H  
ATOM   1588 1HG  GLU A 102       2.979   3.127  -6.106  1.00  0.78           H  
ATOM   1589 2HG  GLU A 102       3.316   3.743  -7.723  1.00  0.78           H  
ATOM   1590  N   LEU A 103       5.838   2.269  -9.603  1.00  0.78           N  
ATOM   1591  CA  LEU A 103       6.732   3.228 -10.226  1.00  0.78           C  
ATOM   1592  C   LEU A 103       6.650   3.159 -11.728  1.00  0.78           C  
ATOM   1593  O   LEU A 103       6.544   4.186 -12.384  1.00  0.78           O  
ATOM   1594  CB  LEU A 103       8.167   2.980  -9.781  1.00  0.78           C  
ATOM   1595  CG  LEU A 103       8.447   3.356  -8.382  1.00  0.78           C  
ATOM   1596  CD1 LEU A 103       9.770   2.837  -7.994  1.00  0.78           C  
ATOM   1597  CD2 LEU A 103       8.429   4.875  -8.297  1.00  0.78           C  
ATOM   1598  H   LEU A 103       6.208   1.487  -9.058  1.00  0.78           H  
ATOM   1599  HA  LEU A 103       6.436   4.227  -9.911  1.00  0.78           H  
ATOM   1600 1HB  LEU A 103       8.396   1.920  -9.900  1.00  0.78           H  
ATOM   1601 2HB  LEU A 103       8.825   3.556 -10.418  1.00  0.78           H  
ATOM   1602  HG  LEU A 103       7.688   2.924  -7.724  1.00  0.78           H  
ATOM   1603 1HD1 LEU A 103       9.984   3.102  -6.969  1.00  0.78           H  
ATOM   1604 2HD1 LEU A 103       9.761   1.757  -8.093  1.00  0.78           H  
ATOM   1605 3HD1 LEU A 103      10.532   3.256  -8.642  1.00  0.78           H  
ATOM   1606 1HD2 LEU A 103       8.624   5.191  -7.287  1.00  0.78           H  
ATOM   1607 2HD2 LEU A 103       9.193   5.285  -8.960  1.00  0.78           H  
ATOM   1608 3HD2 LEU A 103       7.462   5.237  -8.610  1.00  0.78           H  
ATOM   1609  N   LEU A 104       6.606   1.951 -12.274  1.00  0.78           N  
ATOM   1610  CA  LEU A 104       6.524   1.774 -13.710  1.00  0.78           C  
ATOM   1611  C   LEU A 104       5.264   2.464 -14.223  1.00  0.78           C  
ATOM   1612  O   LEU A 104       5.299   3.176 -15.222  1.00  0.78           O  
ATOM   1613  CB  LEU A 104       6.505   0.286 -14.055  1.00  0.78           C  
ATOM   1614  CG  LEU A 104       6.410  -0.051 -15.526  1.00  0.78           C  
ATOM   1615  CD1 LEU A 104       7.649   0.464 -16.232  1.00  0.78           C  
ATOM   1616  CD2 LEU A 104       6.258  -1.543 -15.692  1.00  0.78           C  
ATOM   1617  H   LEU A 104       6.675   1.125 -11.683  1.00  0.78           H  
ATOM   1618  HA  LEU A 104       7.394   2.240 -14.173  1.00  0.78           H  
ATOM   1619 1HB  LEU A 104       7.414  -0.171 -13.661  1.00  0.78           H  
ATOM   1620 2HB  LEU A 104       5.654  -0.174 -13.548  1.00  0.78           H  
ATOM   1621  HG  LEU A 104       5.542   0.450 -15.954  1.00  0.78           H  
ATOM   1622 1HD1 LEU A 104       7.587   0.240 -17.298  1.00  0.78           H  
ATOM   1623 2HD1 LEU A 104       7.721   1.530 -16.091  1.00  0.78           H  
ATOM   1624 3HD1 LEU A 104       8.524  -0.026 -15.817  1.00  0.78           H  
ATOM   1625 1HD2 LEU A 104       6.184  -1.785 -16.753  1.00  0.78           H  
ATOM   1626 2HD2 LEU A 104       7.118  -2.039 -15.278  1.00  0.78           H  
ATOM   1627 3HD2 LEU A 104       5.360  -1.879 -15.177  1.00  0.78           H  
ATOM   1628  N   GLY A 105       4.140   2.236 -13.530  1.00  0.79           N  
ATOM   1629  CA  GLY A 105       2.864   2.848 -13.872  1.00  0.79           C  
ATOM   1630  C   GLY A 105       2.920   4.380 -13.840  1.00  0.79           C  
ATOM   1631  O   GLY A 105       2.505   5.045 -14.791  1.00  0.79           O  
ATOM   1632  H   GLY A 105       4.160   1.605 -12.728  1.00  0.79           H  
ATOM   1633 1HA  GLY A 105       2.557   2.511 -14.860  1.00  0.79           H  
ATOM   1634 2HA  GLY A 105       2.111   2.499 -13.166  1.00  0.79           H  
ATOM   1635  N   ALA A 106       3.387   4.950 -12.720  1.00  0.81           N  
ATOM   1636  CA  ALA A 106       3.472   6.407 -12.579  1.00  0.81           C  
ATOM   1637  C   ALA A 106       4.388   7.032 -13.634  1.00  0.81           C  
ATOM   1638  O   ALA A 106       4.086   8.070 -14.236  1.00  0.81           O  
ATOM   1639  CB  ALA A 106       3.999   6.748 -11.196  1.00  0.81           C  
ATOM   1640  H   ALA A 106       3.699   4.355 -11.950  1.00  0.81           H  
ATOM   1641  HA  ALA A 106       2.472   6.818 -12.704  1.00  0.81           H  
ATOM   1642 1HB  ALA A 106       4.032   7.815 -11.076  1.00  0.81           H  
ATOM   1643 2HB  ALA A 106       3.340   6.318 -10.440  1.00  0.81           H  
ATOM   1644 3HB  ALA A 106       5.002   6.330 -11.079  1.00  0.81           H  
ATOM   1645  N   LEU A 107       5.490   6.359 -13.909  1.00  0.82           N  
ATOM   1646  CA  LEU A 107       6.488   6.819 -14.851  1.00  0.82           C  
ATOM   1647  C   LEU A 107       6.113   6.425 -16.267  1.00  0.82           C  
ATOM   1648  O   LEU A 107       6.771   5.609 -16.899  1.00  0.82           O  
ATOM   1649  CB  LEU A 107       7.811   6.188 -14.465  1.00  0.82           C  
ATOM   1650  CG  LEU A 107       8.327   6.543 -13.085  1.00  0.82           C  
ATOM   1651  CD1 LEU A 107       9.519   5.673 -12.744  1.00  0.82           C  
ATOM   1652  CD2 LEU A 107       8.702   7.942 -13.113  1.00  0.82           C  
ATOM   1653  H   LEU A 107       5.683   5.491 -13.412  1.00  0.82           H  
ATOM   1654  HA  LEU A 107       6.553   7.899 -14.778  1.00  0.82           H  
ATOM   1655 1HB  LEU A 107       7.684   5.109 -14.497  1.00  0.82           H  
ATOM   1656 2HB  LEU A 107       8.561   6.489 -15.188  1.00  0.82           H  
ATOM   1657  HG  LEU A 107       7.555   6.392 -12.334  1.00  0.82           H  
ATOM   1658 1HD1 LEU A 107       9.904   5.938 -11.760  1.00  0.82           H  
ATOM   1659 2HD1 LEU A 107       9.195   4.636 -12.742  1.00  0.82           H  
ATOM   1660 3HD1 LEU A 107      10.284   5.790 -13.470  1.00  0.82           H  
ATOM   1661 1HD2 LEU A 107       9.079   8.244 -12.171  1.00  0.82           H  
ATOM   1662 2HD2 LEU A 107       9.456   8.073 -13.855  1.00  0.82           H  
ATOM   1663 3HD2 LEU A 107       7.834   8.528 -13.369  1.00  0.82           H  
ATOM   1664  N   LYS A 108       5.078   7.047 -16.794  1.00  0.82           N  
ATOM   1665  CA  LYS A 108       4.559   6.651 -18.101  1.00  0.82           C  
ATOM   1666  C   LYS A 108       5.569   6.782 -19.254  1.00  0.82           C  
ATOM   1667  O   LYS A 108       5.580   5.965 -20.173  1.00  0.82           O  
ATOM   1668  CB  LYS A 108       3.297   7.446 -18.410  1.00  0.82           C  
ATOM   1669  CG  LYS A 108       2.117   7.046 -17.539  1.00  0.82           C  
ATOM   1670  CD  LYS A 108       0.876   7.859 -17.846  1.00  0.82           C  
ATOM   1671  CE  LYS A 108      -0.278   7.438 -16.951  1.00  0.82           C  
ATOM   1672  NZ  LYS A 108      -1.503   8.246 -17.208  1.00  0.82           N  
ATOM   1673  H   LYS A 108       4.594   7.723 -16.200  1.00  0.82           H  
ATOM   1674  HA  LYS A 108       4.279   5.598 -18.035  1.00  0.82           H  
ATOM   1675 1HB  LYS A 108       3.486   8.508 -18.259  1.00  0.82           H  
ATOM   1676 2HB  LYS A 108       3.018   7.302 -19.453  1.00  0.82           H  
ATOM   1677 1HG  LYS A 108       1.900   5.987 -17.684  1.00  0.82           H  
ATOM   1678 2HG  LYS A 108       2.386   7.191 -16.487  1.00  0.82           H  
ATOM   1679 1HD  LYS A 108       1.087   8.915 -17.679  1.00  0.82           H  
ATOM   1680 2HD  LYS A 108       0.592   7.718 -18.888  1.00  0.82           H  
ATOM   1681 1HE  LYS A 108      -0.503   6.387 -17.130  1.00  0.82           H  
ATOM   1682 2HE  LYS A 108       0.018   7.562 -15.908  1.00  0.82           H  
ATOM   1683 1HZ  LYS A 108      -2.245   7.938 -16.596  1.00  0.82           H  
ATOM   1684 2HZ  LYS A 108      -1.306   9.222 -17.033  1.00  0.82           H  
ATOM   1685 3HZ  LYS A 108      -1.789   8.128 -18.169  1.00  0.82           H  
ATOM   1686  N   GLY A 109       6.448   7.779 -19.201  1.00  0.82           N  
ATOM   1687  CA  GLY A 109       7.437   8.030 -20.268  1.00  0.82           C  
ATOM   1688  C   GLY A 109       8.661   7.084 -20.255  1.00  0.82           C  
ATOM   1689  O   GLY A 109       9.806   7.527 -20.227  1.00  0.82           O  
ATOM   1690  H   GLY A 109       6.415   8.394 -18.404  1.00  0.82           H  
ATOM   1691 1HA  GLY A 109       6.938   7.949 -21.233  1.00  0.82           H  
ATOM   1692 2HA  GLY A 109       7.784   9.058 -20.190  1.00  0.82           H  
ATOM   1693  N   ILE A 110       8.402   5.787 -20.266  1.00  0.80           N  
ATOM   1694  CA  ILE A 110       9.433   4.740 -20.286  1.00  0.80           C  
ATOM   1695  C   ILE A 110       9.279   3.883 -21.534  1.00  0.80           C  
ATOM   1696  O   ILE A 110       8.180   3.420 -21.842  1.00  0.80           O  
ATOM   1697  CB  ILE A 110       9.385   3.861 -19.020  1.00  0.80           C  
ATOM   1698  CG1 ILE A 110       9.699   4.668 -17.772  1.00  0.80           C  
ATOM   1699  CG2 ILE A 110      10.362   2.694 -19.136  1.00  0.80           C  
ATOM   1700  CD1 ILE A 110       9.345   3.920 -16.525  1.00  0.80           C  
ATOM   1701  H   ILE A 110       7.417   5.529 -20.289  1.00  0.80           H  
ATOM   1702  HA  ILE A 110      10.413   5.212 -20.326  1.00  0.80           H  
ATOM   1703  HB  ILE A 110       8.372   3.470 -18.900  1.00  0.80           H  
ATOM   1704 1HG1 ILE A 110      10.768   4.865 -17.764  1.00  0.80           H  
ATOM   1705 2HG1 ILE A 110       9.172   5.619 -17.776  1.00  0.80           H  
ATOM   1706 1HG2 ILE A 110      10.298   2.072 -18.247  1.00  0.80           H  
ATOM   1707 2HG2 ILE A 110      10.114   2.087 -20.003  1.00  0.80           H  
ATOM   1708 3HG2 ILE A 110      11.384   3.072 -19.241  1.00  0.80           H  
ATOM   1709 1HD1 ILE A 110       9.625   4.489 -15.661  1.00  0.80           H  
ATOM   1710 2HD1 ILE A 110       8.275   3.735 -16.510  1.00  0.80           H  
ATOM   1711 3HD1 ILE A 110       9.842   2.990 -16.507  1.00  0.80           H  
ATOM   1712  N   ASP A 111      10.375   3.689 -22.264  1.00  0.78           N  
ATOM   1713  CA  ASP A 111      10.348   2.914 -23.495  1.00  0.78           C  
ATOM   1714  C   ASP A 111      10.777   1.470 -23.269  1.00  0.78           C  
ATOM   1715  O   ASP A 111      10.300   0.550 -23.936  1.00  0.78           O  
ATOM   1716  CB  ASP A 111      11.312   3.512 -24.493  1.00  0.78           C  
ATOM   1717  CG  ASP A 111      11.012   4.952 -24.891  1.00  0.78           C  
ATOM   1718  OD1 ASP A 111       9.926   5.245 -25.329  1.00  0.78           O  
ATOM   1719  OD2 ASP A 111      11.933   5.761 -24.760  1.00  0.78           O  
ATOM   1720  H   ASP A 111      11.269   4.064 -21.952  1.00  0.78           H  
ATOM   1721  HA  ASP A 111       9.334   2.923 -23.897  1.00  0.78           H  
ATOM   1722 1HB  ASP A 111      12.296   3.472 -24.034  1.00  0.78           H  
ATOM   1723 2HB  ASP A 111      11.347   2.892 -25.387  1.00  0.78           H  
ATOM   1724  N   CYS A 112      11.691   1.278 -22.323  1.00  0.74           N  
ATOM   1725  CA  CYS A 112      12.253  -0.039 -22.072  1.00  0.74           C  
ATOM   1726  C   CYS A 112      12.610  -0.262 -20.604  1.00  0.74           C  
ATOM   1727  O   CYS A 112      12.589   0.670 -19.800  1.00  0.74           O  
ATOM   1728  CB  CYS A 112      13.458  -0.239 -23.001  1.00  0.74           C  
ATOM   1729  SG  CYS A 112      14.813   0.951 -22.799  1.00  0.74           S  
ATOM   1730  H   CYS A 112      12.053   2.085 -21.817  1.00  0.74           H  
ATOM   1731  HA  CYS A 112      11.505  -0.782 -22.346  1.00  0.74           H  
ATOM   1732 1HB  CYS A 112      13.853  -1.235 -22.856  1.00  0.74           H  
ATOM   1733 2HB  CYS A 112      13.124  -0.185 -24.041  1.00  0.74           H  
ATOM   1734  HG  CYS A 112      14.121   2.027 -23.179  1.00  0.74           H  
ATOM   1735  N   GLU A 113      12.894  -1.512 -20.252  1.00  0.71           N  
ATOM   1736  CA  GLU A 113      13.165  -1.865 -18.859  1.00  0.71           C  
ATOM   1737  C   GLU A 113      14.367  -2.788 -18.747  1.00  0.71           C  
ATOM   1738  O   GLU A 113      14.623  -3.594 -19.643  1.00  0.71           O  
ATOM   1739  CB  GLU A 113      11.935  -2.575 -18.263  1.00  0.71           C  
ATOM   1740  CG  GLU A 113      10.627  -1.773 -18.315  1.00  0.71           C  
ATOM   1741  CD  GLU A 113       9.456  -2.531 -17.770  1.00  0.71           C  
ATOM   1742  OE1 GLU A 113       9.655  -3.530 -17.122  1.00  0.71           O  
ATOM   1743  OE2 GLU A 113       8.356  -2.135 -18.047  1.00  0.71           O  
ATOM   1744  H   GLU A 113      12.911  -2.235 -20.958  1.00  0.71           H  
ATOM   1745  HA  GLU A 113      13.376  -0.959 -18.293  1.00  0.71           H  
ATOM   1746 1HB  GLU A 113      11.770  -3.516 -18.786  1.00  0.71           H  
ATOM   1747 2HB  GLU A 113      12.134  -2.813 -17.216  1.00  0.71           H  
ATOM   1748 1HG  GLU A 113      10.751  -0.852 -17.740  1.00  0.71           H  
ATOM   1749 2HG  GLU A 113      10.410  -1.499 -19.342  1.00  0.71           H  
ATOM   1750  N   LEU A 114      15.081  -2.686 -17.634  1.00  0.69           N  
ATOM   1751  CA  LEU A 114      16.230  -3.546 -17.367  1.00  0.69           C  
ATOM   1752  C   LEU A 114      16.314  -3.941 -15.893  1.00  0.69           C  
ATOM   1753  O   LEU A 114      16.209  -3.086 -15.018  1.00  0.69           O  
ATOM   1754  CB  LEU A 114      17.508  -2.793 -17.777  1.00  0.69           C  
ATOM   1755  CG  LEU A 114      18.853  -3.518 -17.679  1.00  0.69           C  
ATOM   1756  CD1 LEU A 114      19.815  -2.955 -18.712  1.00  0.69           C  
ATOM   1757  CD2 LEU A 114      19.439  -3.288 -16.336  1.00  0.69           C  
ATOM   1758  H   LEU A 114      14.804  -1.982 -16.948  1.00  0.69           H  
ATOM   1759  HA  LEU A 114      16.134  -4.451 -17.965  1.00  0.69           H  
ATOM   1760 1HB  LEU A 114      17.396  -2.477 -18.808  1.00  0.69           H  
ATOM   1761 2HB  LEU A 114      17.577  -1.903 -17.166  1.00  0.69           H  
ATOM   1762  HG  LEU A 114      18.714  -4.586 -17.859  1.00  0.69           H  
ATOM   1763 1HD1 LEU A 114      20.779  -3.458 -18.633  1.00  0.69           H  
ATOM   1764 2HD1 LEU A 114      19.439  -3.074 -19.711  1.00  0.69           H  
ATOM   1765 3HD1 LEU A 114      19.932  -1.919 -18.494  1.00  0.69           H  
ATOM   1766 1HD2 LEU A 114      20.396  -3.796 -16.300  1.00  0.69           H  
ATOM   1767 2HD2 LEU A 114      19.585  -2.224 -16.190  1.00  0.69           H  
ATOM   1768 3HD2 LEU A 114      18.790  -3.670 -15.568  1.00  0.69           H  
ATOM   1769  N   THR A 115      16.532  -5.220 -15.616  1.00  0.69           N  
ATOM   1770  CA  THR A 115      16.733  -5.637 -14.232  1.00  0.69           C  
ATOM   1771  C   THR A 115      18.176  -6.096 -14.136  1.00  0.69           C  
ATOM   1772  O   THR A 115      18.654  -6.811 -15.017  1.00  0.69           O  
ATOM   1773  CB  THR A 115      15.771  -6.757 -13.780  1.00  0.69           C  
ATOM   1774  OG1 THR A 115      14.414  -6.309 -13.911  1.00  0.69           O  
ATOM   1775  CG2 THR A 115      16.037  -7.083 -12.292  1.00  0.69           C  
ATOM   1776  H   THR A 115      16.585  -5.897 -16.363  1.00  0.69           H  
ATOM   1777  HA  THR A 115      16.603  -4.787 -13.567  1.00  0.69           H  
ATOM   1778  HB  THR A 115      15.920  -7.648 -14.386  1.00  0.69           H  
ATOM   1779  HG1 THR A 115      14.294  -5.503 -13.402  1.00  0.69           H  
ATOM   1780 1HG2 THR A 115      15.353  -7.861 -11.963  1.00  0.69           H  
ATOM   1781 2HG2 THR A 115      17.060  -7.431 -12.163  1.00  0.69           H  
ATOM   1782 3HG2 THR A 115      15.883  -6.184 -11.689  1.00  0.69           H  
ATOM   1783  N   ALA A 116      18.869  -5.658 -13.094  1.00  0.70           N  
ATOM   1784  CA  ALA A 116      20.281  -5.984 -12.909  1.00  0.70           C  
ATOM   1785  C   ALA A 116      20.587  -6.334 -11.476  1.00  0.70           C  
ATOM   1786  O   ALA A 116      19.950  -5.822 -10.564  1.00  0.70           O  
ATOM   1787  CB  ALA A 116      21.137  -4.794 -13.294  1.00  0.70           C  
ATOM   1788  H   ALA A 116      18.390  -5.062 -12.417  1.00  0.70           H  
ATOM   1789  HA  ALA A 116      20.532  -6.846 -13.530  1.00  0.70           H  
ATOM   1790 1HB  ALA A 116      22.188  -5.034 -13.148  1.00  0.70           H  
ATOM   1791 2HB  ALA A 116      20.972  -4.548 -14.317  1.00  0.70           H  
ATOM   1792 3HB  ALA A 116      20.872  -3.955 -12.674  1.00  0.70           H  
ATOM   1793  N   THR A 117      21.583  -7.183 -11.289  1.00  0.72           N  
ATOM   1794  CA  THR A 117      22.085  -7.542  -9.980  1.00  0.72           C  
ATOM   1795  C   THR A 117      23.551  -7.119  -9.846  1.00  0.72           C  
ATOM   1796  O   THR A 117      24.077  -6.999  -8.742  1.00  0.72           O  
ATOM   1797  CB  THR A 117      21.941  -9.049  -9.761  1.00  0.72           C  
ATOM   1798  OG1 THR A 117      22.738  -9.755 -10.738  1.00  0.72           O  
ATOM   1799  CG2 THR A 117      20.483  -9.452  -9.923  1.00  0.72           C  
ATOM   1800  H   THR A 117      22.028  -7.609 -12.094  1.00  0.72           H  
ATOM   1801  HA  THR A 117      21.508  -7.018  -9.222  1.00  0.72           H  
ATOM   1802  HB  THR A 117      22.275  -9.307  -8.760  1.00  0.72           H  
ATOM   1803  HG1 THR A 117      22.703  -9.294 -11.616  1.00  0.72           H  
ATOM   1804 1HG2 THR A 117      20.388 -10.524  -9.766  1.00  0.72           H  
ATOM   1805 2HG2 THR A 117      19.873  -8.924  -9.198  1.00  0.72           H  
ATOM   1806 3HG2 THR A 117      20.145  -9.203 -10.927  1.00  0.72           H  
ATOM   1807  N   ASP A 118      24.206  -6.847 -10.975  1.00  0.73           N  
ATOM   1808  CA  ASP A 118      25.614  -6.471 -10.929  1.00  0.73           C  
ATOM   1809  C   ASP A 118      25.938  -5.397 -11.966  1.00  0.73           C  
ATOM   1810  O   ASP A 118      25.139  -5.081 -12.844  1.00  0.73           O  
ATOM   1811  CB  ASP A 118      26.489  -7.734 -11.123  1.00  0.73           C  
ATOM   1812  CG  ASP A 118      27.954  -7.620 -10.589  1.00  0.73           C  
ATOM   1813  OD1 ASP A 118      28.327  -6.544 -10.178  1.00  0.73           O  
ATOM   1814  OD2 ASP A 118      28.660  -8.601 -10.612  1.00  0.73           O  
ATOM   1815  H   ASP A 118      23.744  -7.001 -11.872  1.00  0.73           H  
ATOM   1816  HA  ASP A 118      25.829  -6.058  -9.944  1.00  0.73           H  
ATOM   1817 1HB  ASP A 118      26.010  -8.576 -10.615  1.00  0.73           H  
ATOM   1818 2HB  ASP A 118      26.521  -7.984 -12.185  1.00  0.73           H  
ATOM   1819  N   GLU A 119      27.139  -4.850 -11.864  1.00  0.75           N  
ATOM   1820  CA  GLU A 119      27.591  -3.759 -12.725  1.00  0.75           C  
ATOM   1821  C   GLU A 119      27.646  -4.131 -14.202  1.00  0.75           C  
ATOM   1822  O   GLU A 119      27.351  -3.313 -15.069  1.00  0.75           O  
ATOM   1823  CB  GLU A 119      28.961  -3.267 -12.268  1.00  0.75           C  
ATOM   1824  CG  GLU A 119      28.966  -2.549 -10.924  1.00  0.75           C  
ATOM   1825  CD  GLU A 119      30.353  -2.109 -10.493  1.00  0.75           C  
ATOM   1826  OE1 GLU A 119      31.298  -2.402 -11.188  1.00  0.75           O  
ATOM   1827  OE2 GLU A 119      30.462  -1.489  -9.460  1.00  0.75           O  
ATOM   1828  H   GLU A 119      27.748  -5.208 -11.126  1.00  0.75           H  
ATOM   1829  HA  GLU A 119      26.882  -2.936 -12.617  1.00  0.75           H  
ATOM   1830 1HB  GLU A 119      29.640  -4.119 -12.190  1.00  0.75           H  
ATOM   1831 2HB  GLU A 119      29.372  -2.588 -13.015  1.00  0.75           H  
ATOM   1832 1HG  GLU A 119      28.319  -1.673 -10.989  1.00  0.75           H  
ATOM   1833 2HG  GLU A 119      28.550  -3.220 -10.171  1.00  0.75           H  
ATOM   1834  N   GLY A 120      28.008  -5.374 -14.502  1.00  0.77           N  
ATOM   1835  CA  GLY A 120      28.129  -5.820 -15.891  1.00  0.77           C  
ATOM   1836  C   GLY A 120      26.789  -5.835 -16.635  1.00  0.77           C  
ATOM   1837  O   GLY A 120      26.748  -5.828 -17.873  1.00  0.77           O  
ATOM   1838  H   GLY A 120      28.221  -6.011 -13.746  1.00  0.77           H  
ATOM   1839 1HA  GLY A 120      28.829  -5.170 -16.415  1.00  0.77           H  
ATOM   1840 2HA  GLY A 120      28.559  -6.821 -15.906  1.00  0.77           H  
ATOM   1841  N   GLU A 121      25.691  -5.836 -15.877  1.00  0.78           N  
ATOM   1842  CA  GLU A 121      24.354  -5.881 -16.431  1.00  0.78           C  
ATOM   1843  C   GLU A 121      23.844  -4.466 -16.693  1.00  0.78           C  
ATOM   1844  O   GLU A 121      22.781  -4.265 -17.276  1.00  0.78           O  
ATOM   1845  CB  GLU A 121      23.475  -6.667 -15.466  1.00  0.78           C  
ATOM   1846  CG  GLU A 121      23.871  -8.132 -15.342  1.00  0.78           C  
ATOM   1847  CD  GLU A 121      23.124  -8.856 -14.271  1.00  0.78           C  
ATOM   1848  OE1 GLU A 121      23.045  -8.332 -13.171  1.00  0.78           O  
ATOM   1849  OE2 GLU A 121      22.626  -9.920 -14.531  1.00  0.78           O  
ATOM   1850  H   GLU A 121      25.766  -5.780 -14.862  1.00  0.78           H  
ATOM   1851  HA  GLU A 121      24.388  -6.413 -17.381  1.00  0.78           H  
ATOM   1852 1HB  GLU A 121      23.554  -6.233 -14.482  1.00  0.78           H  
ATOM   1853 2HB  GLU A 121      22.430  -6.607 -15.776  1.00  0.78           H  
ATOM   1854 1HG  GLU A 121      23.696  -8.628 -16.297  1.00  0.78           H  
ATOM   1855 2HG  GLU A 121      24.938  -8.183 -15.126  1.00  0.78           H  
ATOM   1856  N   LEU A 122      24.629  -3.482 -16.250  1.00  0.78           N  
ATOM   1857  CA  LEU A 122      24.348  -2.071 -16.422  1.00  0.78           C  
ATOM   1858  C   LEU A 122      25.321  -1.499 -17.449  1.00  0.78           C  
ATOM   1859  O   LEU A 122      25.449  -0.275 -17.603  1.00  0.78           O  
ATOM   1860  CB  LEU A 122      24.502  -1.347 -15.083  1.00  0.78           C  
ATOM   1861  CG  LEU A 122      23.559  -1.786 -13.978  1.00  0.78           C  
ATOM   1862  CD1 LEU A 122      23.904  -1.047 -12.726  1.00  0.78           C  
ATOM   1863  CD2 LEU A 122      22.150  -1.492 -14.394  1.00  0.78           C  
ATOM   1864  H   LEU A 122      25.503  -3.705 -15.779  1.00  0.78           H  
ATOM   1865  HA  LEU A 122      23.331  -1.949 -16.793  1.00  0.78           H  
ATOM   1866 1HB  LEU A 122      25.513  -1.512 -14.724  1.00  0.78           H  
ATOM   1867 2HB  LEU A 122      24.358  -0.282 -15.246  1.00  0.78           H  
ATOM   1868  HG  LEU A 122      23.676  -2.858 -13.789  1.00  0.78           H  
ATOM   1869 1HD1 LEU A 122      23.236  -1.340 -11.931  1.00  0.78           H  
ATOM   1870 2HD1 LEU A 122      24.931  -1.266 -12.438  1.00  0.78           H  
ATOM   1871 3HD1 LEU A 122      23.795   0.009 -12.922  1.00  0.78           H  
ATOM   1872 1HD2 LEU A 122      21.472  -1.799 -13.603  1.00  0.78           H  
ATOM   1873 2HD2 LEU A 122      22.042  -0.424 -14.577  1.00  0.78           H  
ATOM   1874 3HD2 LEU A 122      21.925  -2.042 -15.306  1.00  0.78           H  
ATOM   1875  N   SER A 123      26.041  -2.408 -18.111  1.00  0.78           N  
ATOM   1876  CA  SER A 123      27.039  -2.074 -19.108  1.00  0.78           C  
ATOM   1877  C   SER A 123      26.408  -1.468 -20.324  1.00  0.78           C  
ATOM   1878  O   SER A 123      25.232  -1.702 -20.594  1.00  0.78           O  
ATOM   1879  CB  SER A 123      27.813  -3.315 -19.512  1.00  0.78           C  
ATOM   1880  OG  SER A 123      26.960  -4.269 -20.139  1.00  0.78           O  
ATOM   1881  H   SER A 123      25.875  -3.387 -17.910  1.00  0.78           H  
ATOM   1882  HA  SER A 123      27.733  -1.358 -18.675  1.00  0.78           H  
ATOM   1883 1HB  SER A 123      28.599  -3.026 -20.205  1.00  0.78           H  
ATOM   1884 2HB  SER A 123      28.291  -3.759 -18.641  1.00  0.78           H  
ATOM   1885  HG  SER A 123      26.769  -4.933 -19.409  1.00  0.78           H  
ATOM   1886  N   GLU A 124      27.201  -0.743 -21.104  1.00  0.78           N  
ATOM   1887  CA  GLU A 124      26.680  -0.136 -22.315  1.00  0.78           C  
ATOM   1888  C   GLU A 124      26.053  -1.182 -23.223  1.00  0.78           C  
ATOM   1889  O   GLU A 124      24.990  -0.949 -23.794  1.00  0.78           O  
ATOM   1890  CB  GLU A 124      27.787   0.624 -23.045  1.00  0.78           C  
ATOM   1891  CG  GLU A 124      27.326   1.328 -24.307  1.00  0.78           C  
ATOM   1892  CD  GLU A 124      28.410   2.135 -24.973  1.00  0.78           C  
ATOM   1893  OE1 GLU A 124      29.505   2.161 -24.466  1.00  0.78           O  
ATOM   1894  OE2 GLU A 124      28.140   2.723 -25.994  1.00  0.78           O  
ATOM   1895  H   GLU A 124      28.165  -0.598 -20.845  1.00  0.78           H  
ATOM   1896  HA  GLU A 124      25.907   0.578 -22.038  1.00  0.78           H  
ATOM   1897 1HB  GLU A 124      28.217   1.371 -22.379  1.00  0.78           H  
ATOM   1898 2HB  GLU A 124      28.582  -0.068 -23.320  1.00  0.78           H  
ATOM   1899 1HG  GLU A 124      26.953   0.583 -25.011  1.00  0.78           H  
ATOM   1900 2HG  GLU A 124      26.510   1.979 -24.051  1.00  0.78           H  
ATOM   1901  N   ALA A 125      26.698  -2.342 -23.358  1.00  0.79           N  
ATOM   1902  CA  ALA A 125      26.138  -3.387 -24.199  1.00  0.79           C  
ATOM   1903  C   ALA A 125      24.786  -3.860 -23.665  1.00  0.79           C  
ATOM   1904  O   ALA A 125      23.836  -4.035 -24.430  1.00  0.79           O  
ATOM   1905  CB  ALA A 125      27.094  -4.559 -24.285  1.00  0.79           C  
ATOM   1906  H   ALA A 125      27.567  -2.493 -22.868  1.00  0.79           H  
ATOM   1907  HA  ALA A 125      25.983  -2.973 -25.196  1.00  0.79           H  
ATOM   1908 1HB  ALA A 125      26.673  -5.325 -24.934  1.00  0.79           H  
ATOM   1909 2HB  ALA A 125      28.047  -4.223 -24.688  1.00  0.79           H  
ATOM   1910 3HB  ALA A 125      27.245  -4.972 -23.287  1.00  0.79           H  
ATOM   1911  N   ALA A 126      24.667  -4.050 -22.341  1.00  0.80           N  
ATOM   1912  CA  ALA A 126      23.374  -4.487 -21.813  1.00  0.80           C  
ATOM   1913  C   ALA A 126      22.308  -3.424 -22.051  1.00  0.80           C  
ATOM   1914  O   ALA A 126      21.177  -3.721 -22.458  1.00  0.80           O  
ATOM   1915  CB  ALA A 126      23.482  -4.778 -20.333  1.00  0.80           C  
ATOM   1916  H   ALA A 126      25.455  -3.913 -21.698  1.00  0.80           H  
ATOM   1917  HA  ALA A 126      23.077  -5.391 -22.340  1.00  0.80           H  
ATOM   1918 1HB  ALA A 126      22.522  -5.116 -19.948  1.00  0.80           H  
ATOM   1919 2HB  ALA A 126      24.233  -5.549 -20.163  1.00  0.80           H  
ATOM   1920 3HB  ALA A 126      23.779  -3.866 -19.809  1.00  0.80           H  
ATOM   1921  N   LEU A 127      22.693  -2.168 -21.852  1.00  0.81           N  
ATOM   1922  CA  LEU A 127      21.790  -1.049 -22.022  1.00  0.81           C  
ATOM   1923  C   LEU A 127      21.343  -0.937 -23.473  1.00  0.81           C  
ATOM   1924  O   LEU A 127      20.165  -0.685 -23.733  1.00  0.81           O  
ATOM   1925  CB  LEU A 127      22.494   0.229 -21.552  1.00  0.81           C  
ATOM   1926  CG  LEU A 127      22.748   0.361 -20.029  1.00  0.81           C  
ATOM   1927  CD1 LEU A 127      23.663   1.551 -19.769  1.00  0.81           C  
ATOM   1928  CD2 LEU A 127      21.431   0.557 -19.315  1.00  0.81           C  
ATOM   1929  H   LEU A 127      23.645  -1.988 -21.533  1.00  0.81           H  
ATOM   1930  HA  LEU A 127      20.911  -1.216 -21.401  1.00  0.81           H  
ATOM   1931 1HB  LEU A 127      23.462   0.273 -22.040  1.00  0.81           H  
ATOM   1932 2HB  LEU A 127      21.938   1.064 -21.864  1.00  0.81           H  
ATOM   1933  HG  LEU A 127      23.230  -0.545 -19.659  1.00  0.81           H  
ATOM   1934 1HD1 LEU A 127      23.846   1.646 -18.699  1.00  0.81           H  
ATOM   1935 2HD1 LEU A 127      24.607   1.399 -20.278  1.00  0.81           H  
ATOM   1936 3HD1 LEU A 127      23.191   2.457 -20.141  1.00  0.81           H  
ATOM   1937 1HD2 LEU A 127      21.604   0.637 -18.240  1.00  0.81           H  
ATOM   1938 2HD2 LEU A 127      20.960   1.454 -19.668  1.00  0.81           H  
ATOM   1939 3HD2 LEU A 127      20.802  -0.276 -19.526  1.00  0.81           H  
ATOM   1940  N   LYS A 128      22.267  -1.186 -24.412  1.00  0.83           N  
ATOM   1941  CA  LYS A 128      21.976  -1.112 -25.837  1.00  0.83           C  
ATOM   1942  C   LYS A 128      21.011  -2.194 -26.265  1.00  0.83           C  
ATOM   1943  O   LYS A 128      20.045  -1.917 -26.971  1.00  0.83           O  
ATOM   1944  CB  LYS A 128      23.256  -1.206 -26.670  1.00  0.83           C  
ATOM   1945  CG  LYS A 128      23.032  -1.050 -28.176  1.00  0.83           C  
ATOM   1946  CD  LYS A 128      24.357  -0.926 -28.932  1.00  0.83           C  
ATOM   1947  CE  LYS A 128      24.137  -0.839 -30.448  1.00  0.83           C  
ATOM   1948  NZ  LYS A 128      25.417  -0.653 -31.197  1.00  0.83           N  
ATOM   1949  H   LYS A 128      23.225  -1.383 -24.125  1.00  0.83           H  
ATOM   1950  HA  LYS A 128      21.507  -0.156 -26.043  1.00  0.83           H  
ATOM   1951 1HB  LYS A 128      23.983  -0.485 -26.335  1.00  0.83           H  
ATOM   1952 2HB  LYS A 128      23.700  -2.190 -26.510  1.00  0.83           H  
ATOM   1953 1HG  LYS A 128      22.505  -1.929 -28.535  1.00  0.83           H  
ATOM   1954 2HG  LYS A 128      22.415  -0.173 -28.371  1.00  0.83           H  
ATOM   1955 1HD  LYS A 128      24.880  -0.027 -28.598  1.00  0.83           H  
ATOM   1956 2HD  LYS A 128      24.981  -1.791 -28.708  1.00  0.83           H  
ATOM   1957 1HE  LYS A 128      23.683  -1.764 -30.780  1.00  0.83           H  
ATOM   1958 2HE  LYS A 128      23.466  -0.007 -30.677  1.00  0.83           H  
ATOM   1959 1HZ  LYS A 128      25.226  -0.622 -32.194  1.00  0.83           H  
ATOM   1960 2HZ  LYS A 128      25.851   0.218 -30.914  1.00  0.83           H  
ATOM   1961 3HZ  LYS A 128      26.040  -1.420 -31.002  1.00  0.83           H  
ATOM   1962  N   LYS A 129      21.235  -3.426 -25.816  1.00  0.89           N  
ATOM   1963  CA  LYS A 129      20.352  -4.510 -26.230  1.00  0.89           C  
ATOM   1964  C   LYS A 129      18.919  -4.234 -25.782  1.00  0.89           C  
ATOM   1965  O   LYS A 129      17.968  -4.460 -26.532  1.00  0.89           O  
ATOM   1966  CB  LYS A 129      20.858  -5.829 -25.655  1.00  0.89           C  
ATOM   1967  CG  LYS A 129      22.153  -6.326 -26.304  1.00  0.89           C  
ATOM   1968  CD  LYS A 129      22.648  -7.607 -25.656  1.00  0.89           C  
ATOM   1969  CE  LYS A 129      23.954  -8.076 -26.282  1.00  0.89           C  
ATOM   1970  NZ  LYS A 129      24.463  -9.320 -25.636  1.00  0.89           N  
ATOM   1971  H   LYS A 129      22.043  -3.617 -25.218  1.00  0.89           H  
ATOM   1972  HA  LYS A 129      20.363  -4.570 -27.317  1.00  0.89           H  
ATOM   1973 1HB  LYS A 129      21.051  -5.701 -24.584  1.00  0.89           H  
ATOM   1974 2HB  LYS A 129      20.094  -6.594 -25.765  1.00  0.89           H  
ATOM   1975 1HG  LYS A 129      21.978  -6.509 -27.364  1.00  0.89           H  
ATOM   1976 2HG  LYS A 129      22.919  -5.559 -26.212  1.00  0.89           H  
ATOM   1977 1HD  LYS A 129      22.812  -7.425 -24.591  1.00  0.89           H  
ATOM   1978 2HD  LYS A 129      21.897  -8.388 -25.764  1.00  0.89           H  
ATOM   1979 1HE  LYS A 129      23.795  -8.267 -27.341  1.00  0.89           H  
ATOM   1980 2HE  LYS A 129      24.704  -7.290 -26.171  1.00  0.89           H  
ATOM   1981 1HZ  LYS A 129      25.329  -9.600 -26.075  1.00  0.89           H  
ATOM   1982 2HZ  LYS A 129      24.623  -9.147 -24.654  1.00  0.89           H  
ATOM   1983 3HZ  LYS A 129      23.780 -10.057 -25.741  1.00  0.89           H  
ATOM   1984  N   ILE A 130      18.772  -3.677 -24.582  1.00  1.00           N  
ATOM   1985  CA  ILE A 130      17.466  -3.310 -24.061  1.00  1.00           C  
ATOM   1986  C   ILE A 130      16.878  -2.096 -24.780  1.00  1.00           C  
ATOM   1987  O   ILE A 130      15.685  -2.057 -25.080  1.00  1.00           O  
ATOM   1988  CB  ILE A 130      17.554  -3.074 -22.551  1.00  1.00           C  
ATOM   1989  CG1 ILE A 130      17.900  -4.391 -21.844  1.00  1.00           C  
ATOM   1990  CG2 ILE A 130      16.305  -2.467 -22.018  1.00  1.00           C  
ATOM   1991  CD1 ILE A 130      16.901  -5.479 -22.091  1.00  1.00           C  
ATOM   1992  H   ILE A 130      19.596  -3.526 -23.995  1.00  1.00           H  
ATOM   1993  HA  ILE A 130      16.790  -4.146 -24.225  1.00  1.00           H  
ATOM   1994  HB  ILE A 130      18.383  -2.388 -22.357  1.00  1.00           H  
ATOM   1995 1HG1 ILE A 130      18.880  -4.727 -22.174  1.00  1.00           H  
ATOM   1996 2HG1 ILE A 130      17.923  -4.227 -20.781  1.00  1.00           H  
ATOM   1997 1HG2 ILE A 130      16.414  -2.287 -20.958  1.00  1.00           H  
ATOM   1998 2HG2 ILE A 130      16.149  -1.540 -22.523  1.00  1.00           H  
ATOM   1999 3HG2 ILE A 130      15.463  -3.133 -22.189  1.00  1.00           H  
ATOM   2000 1HD1 ILE A 130      17.203  -6.376 -21.553  1.00  1.00           H  
ATOM   2001 2HD1 ILE A 130      15.918  -5.154 -21.734  1.00  1.00           H  
ATOM   2002 3HD1 ILE A 130      16.849  -5.695 -23.158  1.00  1.00           H  
ATOM   2003  N   ALA A 131      17.712  -1.099 -25.048  1.00  1.17           N  
ATOM   2004  CA  ALA A 131      17.295   0.105 -25.744  1.00  1.17           C  
ATOM   2005  C   ALA A 131      16.776  -0.140 -27.149  1.00  1.17           C  
ATOM   2006  O   ALA A 131      15.814   0.495 -27.585  1.00  1.17           O  
ATOM   2007  CB  ALA A 131      18.479   1.017 -25.875  1.00  1.17           C  
ATOM   2008  H   ALA A 131      18.681  -1.160 -24.745  1.00  1.17           H  
ATOM   2009  HA  ALA A 131      16.513   0.577 -25.160  1.00  1.17           H  
ATOM   2010 1HB  ALA A 131      18.202   1.933 -26.365  1.00  1.17           H  
ATOM   2011 2HB  ALA A 131      18.867   1.220 -24.904  1.00  1.17           H  
ATOM   2012 3HB  ALA A 131      19.240   0.518 -26.464  1.00  1.17           H  
ATOM   2013  N   LEU A 132      17.417  -1.052 -27.870  1.00  1.40           N  
ATOM   2014  CA  LEU A 132      17.065  -1.293 -29.258  1.00  1.40           C  
ATOM   2015  C   LEU A 132      15.676  -1.881 -29.510  1.00  1.40           C  
ATOM   2016  O   LEU A 132      15.014  -1.488 -30.482  1.00  1.40           O  
ATOM   2017  CB  LEU A 132      18.111  -2.197 -29.905  1.00  1.40           C  
ATOM   2018  CG  LEU A 132      19.502  -1.570 -30.116  1.00  1.40           C  
ATOM   2019  CD1 LEU A 132      20.444  -2.642 -30.597  1.00  1.40           C  
ATOM   2020  CD2 LEU A 132      19.413  -0.425 -31.098  1.00  1.40           C  
ATOM   2021  H   LEU A 132      18.210  -1.548 -27.459  1.00  1.40           H  
ATOM   2022  HA  LEU A 132      17.123  -0.337 -29.758  1.00  1.40           H  
ATOM   2023 1HB  LEU A 132      18.244  -3.071 -29.258  1.00  1.40           H  
ATOM   2024 2HB  LEU A 132      17.737  -2.535 -30.868  1.00  1.40           H  
ATOM   2025  HG  LEU A 132      19.872  -1.182 -29.187  1.00  1.40           H  
ATOM   2026 1HD1 LEU A 132      21.421  -2.220 -30.741  1.00  1.40           H  
ATOM   2027 2HD1 LEU A 132      20.494  -3.436 -29.851  1.00  1.40           H  
ATOM   2028 3HD1 LEU A 132      20.082  -3.047 -31.540  1.00  1.40           H  
ATOM   2029 1HD2 LEU A 132      20.401   0.011 -31.227  1.00  1.40           H  
ATOM   2030 2HD2 LEU A 132      19.043  -0.787 -32.058  1.00  1.40           H  
ATOM   2031 3HD2 LEU A 132      18.733   0.323 -30.706  1.00  1.40           H  
ATOM   2032  N   LYS A 133      15.224  -2.795 -28.650  1.00  1.67           N  
ATOM   2033  CA  LYS A 133      13.936  -3.451 -28.863  1.00  1.67           C  
ATOM   2034  C   LYS A 133      13.451  -4.180 -27.614  1.00  1.67           C  
ATOM   2035  O   LYS A 133      12.318  -3.969 -27.177  1.00  1.67           O  
ATOM   2036  OXT LYS A 133      14.061  -5.182 -27.245  1.00  1.67           O  
ATOM   2037  CB  LYS A 133      14.033  -4.436 -30.039  1.00  1.67           C  
ATOM   2038  CG  LYS A 133      12.718  -5.109 -30.438  1.00  1.67           C  
ATOM   2039  CD  LYS A 133      12.904  -5.983 -31.684  1.00  1.67           C  
ATOM   2040  CE  LYS A 133      11.604  -6.666 -32.094  1.00  1.67           C  
ATOM   2041  NZ  LYS A 133      11.784  -7.518 -33.303  1.00  1.67           N  
ATOM   2042  H   LYS A 133      15.796  -3.048 -27.849  1.00  1.67           H  
ATOM   2043  HA  LYS A 133      13.199  -2.685 -29.106  1.00  1.67           H  
ATOM   2044 1HB  LYS A 133      14.411  -3.923 -30.923  1.00  1.67           H  
ATOM   2045 2HB  LYS A 133      14.747  -5.222 -29.791  1.00  1.67           H  
ATOM   2046 1HG  LYS A 133      12.360  -5.730 -29.617  1.00  1.67           H  
ATOM   2047 2HG  LYS A 133      11.970  -4.346 -30.648  1.00  1.67           H  
ATOM   2048 1HD  LYS A 133      13.255  -5.363 -32.511  1.00  1.67           H  
ATOM   2049 2HD  LYS A 133      13.656  -6.746 -31.482  1.00  1.67           H  
ATOM   2050 1HE  LYS A 133      11.254  -7.289 -31.272  1.00  1.67           H  
ATOM   2051 2HE  LYS A 133      10.853  -5.906 -32.307  1.00  1.67           H  
ATOM   2052 1HZ  LYS A 133      10.905  -7.952 -33.544  1.00  1.67           H  
ATOM   2053 2HZ  LYS A 133      12.099  -6.946 -34.075  1.00  1.67           H  
ATOM   2054 3HZ  LYS A 133      12.471  -8.233 -33.112  1.00  1.67           H  
TER    2055
ENDMDL

