REMARK ID 640616 MODEL 1 0028-PLE-2
PFRMAT TS
TARGET 0028-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.500  -1.704   0.454  1.00  1.38           N  
ATOM      2  CA  GLY A   1       1.829  -1.272   0.873  1.00  1.38           C  
ATOM      3  C   GLY A   1       2.009   0.227   0.682  1.00  1.38           C  
ATOM      4  O   GLY A   1       1.196   1.026   1.152  1.00  1.38           O  
ATOM      5  H   GLY A   1      -0.132  -1.021   0.061  1.00  1.38           H  
ATOM      6 1HA  GLY A   1       1.974  -1.524   1.924  1.00  1.38           H  
ATOM      7 2HA  GLY A   1       2.588  -1.809   0.306  1.00  1.38           H  
ATOM      8  N   TYR A   2       3.095   0.600   0.011  1.00  1.23           N  
ATOM      9  CA  TYR A   2       3.410   2.003  -0.244  1.00  1.23           C  
ATOM     10  C   TYR A   2       4.262   2.168  -1.495  1.00  1.23           C  
ATOM     11  O   TYR A   2       4.939   1.227  -1.917  1.00  1.23           O  
ATOM     12  CB  TYR A   2       4.153   2.565   0.958  1.00  1.23           C  
ATOM     13  CG  TYR A   2       5.486   1.901   1.203  1.00  1.23           C  
ATOM     14  CD1 TYR A   2       6.642   2.437   0.674  1.00  1.23           C  
ATOM     15  CD2 TYR A   2       5.548   0.740   1.949  1.00  1.23           C  
ATOM     16  CE1 TYR A   2       7.861   1.828   0.898  1.00  1.23           C  
ATOM     17  CE2 TYR A   2       6.760   0.125   2.170  1.00  1.23           C  
ATOM     18  CZ  TYR A   2       7.915   0.669   1.648  1.00  1.23           C  
ATOM     19  OH  TYR A   2       9.125   0.057   1.872  1.00  1.23           O  
ATOM     20  H   TYR A   2       3.719  -0.110  -0.343  1.00  1.23           H  
ATOM     21  HA  TYR A   2       2.481   2.558  -0.392  1.00  1.23           H  
ATOM     22 1HB  TYR A   2       4.320   3.638   0.816  1.00  1.23           H  
ATOM     23 2HB  TYR A   2       3.541   2.433   1.842  1.00  1.23           H  
ATOM     24  HD1 TYR A   2       6.589   3.343   0.082  1.00  1.23           H  
ATOM     25  HD2 TYR A   2       4.638   0.311   2.365  1.00  1.23           H  
ATOM     26  HE1 TYR A   2       8.772   2.252   0.486  1.00  1.23           H  
ATOM     27  HE2 TYR A   2       6.809  -0.787   2.761  1.00  1.23           H  
ATOM     28  HH  TYR A   2       9.823   0.565   1.449  1.00  1.23           H  
ATOM     29  N   GLY A   3       4.257   3.369  -2.070  1.00  1.11           N  
ATOM     30  CA  GLY A   3       5.160   3.664  -3.187  1.00  1.11           C  
ATOM     31  C   GLY A   3       6.424   4.368  -2.694  1.00  1.11           C  
ATOM     32  O   GLY A   3       6.374   5.136  -1.733  1.00  1.11           O  
ATOM     33  H   GLY A   3       3.632   4.091  -1.695  1.00  1.11           H  
ATOM     34 1HA  GLY A   3       5.431   2.738  -3.695  1.00  1.11           H  
ATOM     35 2HA  GLY A   3       4.647   4.291  -3.916  1.00  1.11           H  
ATOM     36  N   PHE A   4       7.559   4.169  -3.363  1.00  1.02           N  
ATOM     37  CA  PHE A   4       8.759   4.889  -2.925  1.00  1.02           C  
ATOM     38  C   PHE A   4       9.790   5.158  -4.027  1.00  1.02           C  
ATOM     39  O   PHE A   4      10.165   4.252  -4.779  1.00  1.02           O  
ATOM     40  CB  PHE A   4       9.420   4.170  -1.744  1.00  1.02           C  
ATOM     41  CG  PHE A   4      10.597   4.869  -1.220  1.00  1.02           C  
ATOM     42  CD1 PHE A   4      10.429   6.013  -0.513  1.00  1.02           C  
ATOM     43  CD2 PHE A   4      11.867   4.387  -1.418  1.00  1.02           C  
ATOM     44  CE1 PHE A   4      11.470   6.692  -0.029  1.00  1.02           C  
ATOM     45  CE2 PHE A   4      12.942   5.061  -0.919  1.00  1.02           C  
ATOM     46  CZ  PHE A   4      12.745   6.223  -0.232  1.00  1.02           C  
ATOM     47  H   PHE A   4       7.595   3.540  -4.152  1.00  1.02           H  
ATOM     48  HA  PHE A   4       8.431   5.850  -2.554  1.00  1.02           H  
ATOM     49 1HB  PHE A   4       8.705   4.092  -0.938  1.00  1.02           H  
ATOM     50 2HB  PHE A   4       9.711   3.164  -2.037  1.00  1.02           H  
ATOM     51  HD1 PHE A   4       9.435   6.373  -0.357  1.00  1.02           H  
ATOM     52  HD2 PHE A   4      12.008   3.462  -1.978  1.00  1.02           H  
ATOM     53  HE1 PHE A   4      11.290   7.609   0.528  1.00  1.02           H  
ATOM     54  HE2 PHE A   4      13.949   4.680  -1.073  1.00  1.02           H  
ATOM     55  HZ  PHE A   4      13.595   6.763   0.160  1.00  1.02           H  
ATOM     56  N   SER A   5      10.257   6.414  -4.090  1.00  0.98           N  
ATOM     57  CA  SER A   5      11.293   6.826  -5.049  1.00  0.98           C  
ATOM     58  C   SER A   5      12.376   7.721  -4.433  1.00  0.98           C  
ATOM     59  O   SER A   5      12.113   8.474  -3.491  1.00  0.98           O  
ATOM     60  CB  SER A   5      10.666   7.563  -6.214  1.00  0.98           C  
ATOM     61  OG  SER A   5       9.773   6.740  -6.918  1.00  0.98           O  
ATOM     62  H   SER A   5       9.860   7.093  -3.438  1.00  0.98           H  
ATOM     63  HA  SER A   5      11.782   5.928  -5.426  1.00  0.98           H  
ATOM     64 1HB  SER A   5      10.142   8.446  -5.847  1.00  0.98           H  
ATOM     65 2HB  SER A   5      11.454   7.906  -6.884  1.00  0.98           H  
ATOM     66  HG  SER A   5      10.253   5.925  -7.107  1.00  0.98           H  
ATOM     67  N   VAL A   6      13.596   7.653  -4.999  1.00  0.98           N  
ATOM     68  CA  VAL A   6      14.718   8.493  -4.549  1.00  0.98           C  
ATOM     69  C   VAL A   6      15.438   9.192  -5.706  1.00  0.98           C  
ATOM     70  O   VAL A   6      15.747   8.564  -6.723  1.00  0.98           O  
ATOM     71  CB  VAL A   6      15.762   7.657  -3.779  1.00  0.98           C  
ATOM     72  CG1 VAL A   6      16.914   8.554  -3.279  1.00  0.98           C  
ATOM     73  CG2 VAL A   6      15.092   6.962  -2.655  1.00  0.98           C  
ATOM     74  H   VAL A   6      13.746   7.009  -5.763  1.00  0.98           H  
ATOM     75  HA  VAL A   6      14.329   9.257  -3.882  1.00  0.98           H  
ATOM     76  HB  VAL A   6      16.200   6.920  -4.449  1.00  0.98           H  
ATOM     77 1HG1 VAL A   6      17.642   7.946  -2.745  1.00  0.98           H  
ATOM     78 2HG1 VAL A   6      17.409   9.040  -4.114  1.00  0.98           H  
ATOM     79 3HG1 VAL A   6      16.512   9.316  -2.605  1.00  0.98           H  
ATOM     80 1HG2 VAL A   6      15.817   6.359  -2.115  1.00  0.98           H  
ATOM     81 2HG2 VAL A   6      14.653   7.705  -1.993  1.00  0.98           H  
ATOM     82 3HG2 VAL A   6      14.317   6.318  -3.046  1.00  0.98           H  
ATOM     83  N   THR A   7      15.719  10.480  -5.530  1.00  1.03           N  
ATOM     84  CA  THR A   7      16.475  11.272  -6.490  1.00  1.03           C  
ATOM     85  C   THR A   7      17.476  12.171  -5.768  1.00  1.03           C  
ATOM     86  O   THR A   7      17.702  12.034  -4.563  1.00  1.03           O  
ATOM     87  CB  THR A   7      15.542  12.109  -7.387  1.00  1.03           C  
ATOM     88  OG1 THR A   7      16.312  12.683  -8.459  1.00  1.03           O  
ATOM     89  CG2 THR A   7      14.855  13.216  -6.597  1.00  1.03           C  
ATOM     90  H   THR A   7      15.396  10.927  -4.675  1.00  1.03           H  
ATOM     91  HA  THR A   7      17.040  10.595  -7.131  1.00  1.03           H  
ATOM     92  HB  THR A   7      14.782  11.452  -7.811  1.00  1.03           H  
ATOM     93  HG1 THR A   7      15.716  13.088  -9.098  1.00  1.03           H  
ATOM     94 1HG2 THR A   7      14.199  13.780  -7.258  1.00  1.03           H  
ATOM     95 2HG2 THR A   7      14.266  12.767  -5.793  1.00  1.03           H  
ATOM     96 3HG2 THR A   7      15.595  13.887  -6.176  1.00  1.03           H  
ATOM     97  N   PHE A   8      18.118  13.066  -6.505  1.00  1.09           N  
ATOM     98  CA  PHE A   8      19.103  13.929  -5.864  1.00  1.09           C  
ATOM     99  C   PHE A   8      19.296  15.271  -6.549  1.00  1.09           C  
ATOM    100  O   PHE A   8      18.946  15.466  -7.716  1.00  1.09           O  
ATOM    101  CB  PHE A   8      20.458  13.209  -5.753  1.00  1.09           C  
ATOM    102  CG  PHE A   8      21.117  12.895  -7.037  1.00  1.09           C  
ATOM    103  CD1 PHE A   8      22.028  13.783  -7.583  1.00  1.09           C  
ATOM    104  CD2 PHE A   8      20.843  11.716  -7.707  1.00  1.09           C  
ATOM    105  CE1 PHE A   8      22.656  13.507  -8.779  1.00  1.09           C  
ATOM    106  CE2 PHE A   8      21.468  11.432  -8.905  1.00  1.09           C  
ATOM    107  CZ  PHE A   8      22.377  12.332  -9.443  1.00  1.09           C  
ATOM    108  H   PHE A   8      17.869  13.137  -7.486  1.00  1.09           H  
ATOM    109  HA  PHE A   8      18.755  14.138  -4.854  1.00  1.09           H  
ATOM    110 1HB  PHE A   8      21.144  13.820  -5.161  1.00  1.09           H  
ATOM    111 2HB  PHE A   8      20.322  12.284  -5.214  1.00  1.09           H  
ATOM    112  HD1 PHE A   8      22.243  14.706  -7.048  1.00  1.09           H  
ATOM    113  HD2 PHE A   8      20.128  11.011  -7.280  1.00  1.09           H  
ATOM    114  HE1 PHE A   8      23.370  14.215  -9.198  1.00  1.09           H  
ATOM    115  HE2 PHE A   8      21.248  10.502  -9.429  1.00  1.09           H  
ATOM    116  HZ  PHE A   8      22.872  12.108 -10.387  1.00  1.09           H  
ATOM    117  N   ASP A   9      19.886  16.189  -5.798  1.00  1.16           N  
ATOM    118  CA  ASP A   9      20.262  17.507  -6.269  1.00  1.16           C  
ATOM    119  C   ASP A   9      21.693  17.521  -6.763  1.00  1.16           C  
ATOM    120  O   ASP A   9      22.627  17.615  -5.966  1.00  1.16           O  
ATOM    121  CB  ASP A   9      20.115  18.527  -5.154  1.00  1.16           C  
ATOM    122  CG  ASP A   9      20.507  19.943  -5.581  1.00  1.16           C  
ATOM    123  OD1 ASP A   9      20.873  20.121  -6.728  1.00  1.16           O  
ATOM    124  OD2 ASP A   9      20.533  20.824  -4.730  1.00  1.16           O  
ATOM    125  H   ASP A   9      20.112  15.936  -4.834  1.00  1.16           H  
ATOM    126  HA  ASP A   9      19.606  17.781  -7.097  1.00  1.16           H  
ATOM    127 1HB  ASP A   9      19.077  18.539  -4.812  1.00  1.16           H  
ATOM    128 2HB  ASP A   9      20.728  18.218  -4.307  1.00  1.16           H  
ATOM    129  N   GLU A  10      21.879  17.489  -8.071  1.00  1.21           N  
ATOM    130  CA  GLU A  10      23.215  17.418  -8.654  1.00  1.21           C  
ATOM    131  C   GLU A  10      24.129  18.600  -8.275  1.00  1.21           C  
ATOM    132  O   GLU A  10      25.347  18.501  -8.431  1.00  1.21           O  
ATOM    133  CB  GLU A  10      23.125  17.292 -10.181  1.00  1.21           C  
ATOM    134  CG  GLU A  10      22.590  18.523 -10.905  1.00  1.21           C  
ATOM    135  CD  GLU A  10      22.465  18.322 -12.402  1.00  1.21           C  
ATOM    136  OE1 GLU A  10      22.859  17.284 -12.881  1.00  1.21           O  
ATOM    137  OE2 GLU A  10      21.973  19.210 -13.061  1.00  1.21           O  
ATOM    138  H   GLU A  10      21.067  17.458  -8.674  1.00  1.21           H  
ATOM    139  HA  GLU A  10      23.691  16.514  -8.276  1.00  1.21           H  
ATOM    140 1HB  GLU A  10      24.113  17.070 -10.584  1.00  1.21           H  
ATOM    141 2HB  GLU A  10      22.476  16.452 -10.433  1.00  1.21           H  
ATOM    142 1HG  GLU A  10      21.613  18.778 -10.493  1.00  1.21           H  
ATOM    143 2HG  GLU A  10      23.261  19.358 -10.714  1.00  1.21           H  
ATOM    144  N   LYS A  11      23.559  19.727  -7.818  1.00  1.22           N  
ATOM    145  CA  LYS A  11      24.375  20.886  -7.470  1.00  1.22           C  
ATOM    146  C   LYS A  11      24.892  20.866  -6.026  1.00  1.22           C  
ATOM    147  O   LYS A  11      25.792  21.640  -5.682  1.00  1.22           O  
ATOM    148  CB  LYS A  11      23.590  22.175  -7.715  1.00  1.22           C  
ATOM    149  CG  LYS A  11      23.279  22.442  -9.187  1.00  1.22           C  
ATOM    150  CD  LYS A  11      22.507  23.741  -9.375  1.00  1.22           C  
ATOM    151  CE  LYS A  11      22.211  24.002 -10.848  1.00  1.22           C  
ATOM    152  NZ  LYS A  11      21.427  25.252 -11.044  1.00  1.22           N  
ATOM    153  H   LYS A  11      22.544  19.778  -7.658  1.00  1.22           H  
ATOM    154  HA  LYS A  11      25.244  20.892  -8.128  1.00  1.22           H  
ATOM    155 1HB  LYS A  11      22.637  22.115  -7.175  1.00  1.22           H  
ATOM    156 2HB  LYS A  11      24.142  23.023  -7.317  1.00  1.22           H  
ATOM    157 1HG  LYS A  11      24.209  22.488  -9.754  1.00  1.22           H  
ATOM    158 2HG  LYS A  11      22.680  21.617  -9.577  1.00  1.22           H  
ATOM    159 1HD  LYS A  11      21.564  23.682  -8.826  1.00  1.22           H  
ATOM    160 2HD  LYS A  11      23.088  24.573  -8.977  1.00  1.22           H  
ATOM    161 1HE  LYS A  11      23.152  24.087 -11.390  1.00  1.22           H  
ATOM    162 2HE  LYS A  11      21.645  23.162 -11.252  1.00  1.22           H  
ATOM    163 1HZ  LYS A  11      21.252  25.389 -12.029  1.00  1.22           H  
ATOM    164 2HZ  LYS A  11      20.547  25.177 -10.552  1.00  1.22           H  
ATOM    165 3HZ  LYS A  11      21.948  26.038 -10.682  1.00  1.22           H  
ATOM    166  N   THR A  12      24.307  20.020  -5.172  1.00  1.18           N  
ATOM    167  CA  THR A  12      24.712  19.959  -3.762  1.00  1.18           C  
ATOM    168  C   THR A  12      25.045  18.555  -3.274  1.00  1.18           C  
ATOM    169  O   THR A  12      25.718  18.389  -2.259  1.00  1.18           O  
ATOM    170  CB  THR A  12      23.624  20.510  -2.831  1.00  1.18           C  
ATOM    171  OG1 THR A  12      22.437  19.696  -2.959  1.00  1.18           O  
ATOM    172  CG2 THR A  12      23.299  21.948  -3.151  1.00  1.18           C  
ATOM    173  H   THR A  12      23.585  19.392  -5.520  1.00  1.18           H  
ATOM    174  HA  THR A  12      25.607  20.568  -3.641  1.00  1.18           H  
ATOM    175  HB  THR A  12      23.983  20.446  -1.805  1.00  1.18           H  
ATOM    176  HG1 THR A  12      21.843  20.105  -3.653  1.00  1.18           H  
ATOM    177 1HG2 THR A  12      22.532  22.308  -2.469  1.00  1.18           H  
ATOM    178 2HG2 THR A  12      24.196  22.556  -3.045  1.00  1.18           H  
ATOM    179 3HG2 THR A  12      22.928  22.017  -4.176  1.00  1.18           H  
ATOM    180  N   GLY A  13      24.533  17.546  -3.969  1.00  1.11           N  
ATOM    181  CA  GLY A  13      24.654  16.156  -3.563  1.00  1.11           C  
ATOM    182  C   GLY A  13      23.562  15.725  -2.578  1.00  1.11           C  
ATOM    183  O   GLY A  13      23.546  14.577  -2.148  1.00  1.11           O  
ATOM    184  H   GLY A  13      23.988  17.737  -4.798  1.00  1.11           H  
ATOM    185 1HA  GLY A  13      24.603  15.527  -4.451  1.00  1.11           H  
ATOM    186 2HA  GLY A  13      25.633  15.995  -3.115  1.00  1.11           H  
ATOM    187  N   ARG A  14      22.630  16.619  -2.233  1.00  1.02           N  
ATOM    188  CA  ARG A  14      21.588  16.254  -1.271  1.00  1.02           C  
ATOM    189  C   ARG A  14      20.591  15.285  -1.891  1.00  1.02           C  
ATOM    190  O   ARG A  14      20.386  15.273  -3.111  1.00  1.02           O  
ATOM    191  CB  ARG A  14      20.860  17.484  -0.791  1.00  1.02           C  
ATOM    192  CG  ARG A  14      21.714  18.436   0.025  1.00  1.02           C  
ATOM    193  CD  ARG A  14      20.960  19.654   0.353  1.00  1.02           C  
ATOM    194  NE  ARG A  14      20.603  20.383  -0.834  1.00  1.02           N  
ATOM    195  CZ  ARG A  14      19.768  21.430  -0.857  1.00  1.02           C  
ATOM    196  NH1 ARG A  14      19.241  21.872   0.281  1.00  1.02           N  
ATOM    197  NH2 ARG A  14      19.464  22.012  -2.015  1.00  1.02           N  
ATOM    198  H   ARG A  14      22.653  17.577  -2.600  1.00  1.02           H  
ATOM    199  HA  ARG A  14      22.058  15.768  -0.414  1.00  1.02           H  
ATOM    200 1HB  ARG A  14      20.466  18.036  -1.646  1.00  1.02           H  
ATOM    201 2HB  ARG A  14      20.013  17.184  -0.167  1.00  1.02           H  
ATOM    202 1HG  ARG A  14      22.011  17.955   0.955  1.00  1.02           H  
ATOM    203 2HG  ARG A  14      22.603  18.709  -0.538  1.00  1.02           H  
ATOM    204 1HD  ARG A  14      20.042  19.376   0.854  1.00  1.02           H  
ATOM    205 2HD  ARG A  14      21.550  20.303   0.999  1.00  1.02           H  
ATOM    206  HE  ARG A  14      21.024  20.081  -1.708  1.00  1.02           H  
ATOM    207 1HH1 ARG A  14      19.472  21.408   1.186  1.00  1.02           H  
ATOM    208 2HH1 ARG A  14      18.610  22.657   0.273  1.00  1.02           H  
ATOM    209 1HH2 ARG A  14      19.834  21.634  -2.915  1.00  1.02           H  
ATOM    210 2HH2 ARG A  14      18.835  22.797  -2.033  1.00  1.02           H  
ATOM    211  N   TYR A  15      19.943  14.478  -1.050  1.00  0.93           N  
ATOM    212  CA  TYR A  15      18.974  13.504  -1.552  1.00  0.93           C  
ATOM    213  C   TYR A  15      17.537  13.829  -1.226  1.00  0.93           C  
ATOM    214  O   TYR A  15      17.236  14.401  -0.176  1.00  0.93           O  
ATOM    215  CB  TYR A  15      19.344  12.116  -1.049  1.00  0.93           C  
ATOM    216  CG  TYR A  15      20.549  11.582  -1.767  1.00  0.93           C  
ATOM    217  CD1 TYR A  15      21.820  11.971  -1.394  1.00  0.93           C  
ATOM    218  CD2 TYR A  15      20.377  10.680  -2.802  1.00  0.93           C  
ATOM    219  CE1 TYR A  15      22.921  11.465  -2.057  1.00  0.93           C  
ATOM    220  CE2 TYR A  15      21.469  10.174  -3.466  1.00  0.93           C  
ATOM    221  CZ  TYR A  15      22.741  10.565  -3.098  1.00  0.93           C  
ATOM    222  OH  TYR A  15      23.834  10.057  -3.768  1.00  0.93           O  
ATOM    223  H   TYR A  15      20.109  14.547  -0.041  1.00  0.93           H  
ATOM    224  HA  TYR A  15      19.051  13.480  -2.636  1.00  0.93           H  
ATOM    225 1HB  TYR A  15      19.562  12.153   0.023  1.00  0.93           H  
ATOM    226 2HB  TYR A  15      18.510  11.429  -1.204  1.00  0.93           H  
ATOM    227  HD1 TYR A  15      21.952  12.685  -0.581  1.00  0.93           H  
ATOM    228  HD2 TYR A  15      19.371  10.376  -3.094  1.00  0.93           H  
ATOM    229  HE1 TYR A  15      23.921  11.778  -1.766  1.00  0.93           H  
ATOM    230  HE2 TYR A  15      21.330   9.470  -4.286  1.00  0.93           H  
ATOM    231  HH  TYR A  15      23.536   9.504  -4.495  1.00  0.93           H  
ATOM    232  N   ILE A  16      16.662  13.456  -2.153  1.00  0.87           N  
ATOM    233  CA  ILE A  16      15.233  13.650  -2.002  1.00  0.87           C  
ATOM    234  C   ILE A  16      14.507  12.326  -2.149  1.00  0.87           C  
ATOM    235  O   ILE A  16      14.677  11.603  -3.132  1.00  0.87           O  
ATOM    236  CB  ILE A  16      14.677  14.622  -3.053  1.00  0.87           C  
ATOM    237  CG1 ILE A  16      15.375  15.983  -2.967  1.00  0.87           C  
ATOM    238  CG2 ILE A  16      13.163  14.797  -2.832  1.00  0.87           C  
ATOM    239  CD1 ILE A  16      15.050  16.886  -4.120  1.00  0.87           C  
ATOM    240  H   ILE A  16      17.018  12.997  -2.992  1.00  0.87           H  
ATOM    241  HA  ILE A  16      15.027  14.043  -1.009  1.00  0.87           H  
ATOM    242  HB  ILE A  16      14.855  14.231  -4.024  1.00  0.87           H  
ATOM    243 1HG1 ILE A  16      15.078  16.483  -2.048  1.00  0.87           H  
ATOM    244 2HG1 ILE A  16      16.452  15.837  -2.951  1.00  0.87           H  
ATOM    245 1HG2 ILE A  16      12.764  15.477  -3.577  1.00  0.87           H  
ATOM    246 2HG2 ILE A  16      12.662  13.836  -2.920  1.00  0.87           H  
ATOM    247 3HG2 ILE A  16      12.985  15.208  -1.832  1.00  0.87           H  
ATOM    248 1HD1 ILE A  16      15.574  17.834  -3.999  1.00  0.87           H  
ATOM    249 2HD1 ILE A  16      15.362  16.413  -5.054  1.00  0.87           H  
ATOM    250 3HD1 ILE A  16      13.977  17.066  -4.142  1.00  0.87           H  
ATOM    251  N   ALA A  17      13.693  12.006  -1.179  1.00  0.84           N  
ATOM    252  CA  ALA A  17      12.945  10.779  -1.193  1.00  0.84           C  
ATOM    253  C   ALA A  17      11.456  11.075  -1.121  1.00  0.84           C  
ATOM    254  O   ALA A  17      11.040  12.048  -0.484  1.00  0.84           O  
ATOM    255  CB  ALA A  17      13.400   9.916  -0.041  1.00  0.84           C  
ATOM    256  H   ALA A  17      13.597  12.634  -0.394  1.00  0.84           H  
ATOM    257  HA  ALA A  17      13.135  10.261  -2.129  1.00  0.84           H  
ATOM    258 1HB  ALA A  17      12.862   9.018  -0.063  1.00  0.84           H  
ATOM    259 2HB  ALA A  17      14.463   9.714  -0.143  1.00  0.84           H  
ATOM    260 3HB  ALA A  17      13.216  10.435   0.897  1.00  0.84           H  
ATOM    261  N   SER A  18      10.657  10.230  -1.748  1.00  0.85           N  
ATOM    262  CA  SER A  18       9.212  10.396  -1.733  1.00  0.85           C  
ATOM    263  C   SER A  18       8.515   9.114  -1.357  1.00  0.85           C  
ATOM    264  O   SER A  18       8.664   8.093  -2.032  1.00  0.85           O  
ATOM    265  CB  SER A  18       8.720  10.866  -3.085  1.00  0.85           C  
ATOM    266  OG  SER A  18       7.319  10.955  -3.097  1.00  0.85           O  
ATOM    267  H   SER A  18      11.079   9.467  -2.281  1.00  0.85           H  
ATOM    268  HA  SER A  18       8.955  11.146  -0.987  1.00  0.85           H  
ATOM    269 1HB  SER A  18       9.151  11.845  -3.298  1.00  0.85           H  
ATOM    270 2HB  SER A  18       9.057  10.179  -3.862  1.00  0.85           H  
ATOM    271  HG  SER A  18       7.071  11.336  -2.245  1.00  0.85           H  
ATOM    272  N   LEU A  19       7.798   9.167  -0.239  1.00  0.89           N  
ATOM    273  CA  LEU A  19       7.123   8.022   0.352  1.00  0.89           C  
ATOM    274  C   LEU A  19       5.594   8.127   0.298  1.00  0.89           C  
ATOM    275  O   LEU A  19       4.947   8.843   1.067  1.00  0.89           O  
ATOM    276  CB  LEU A  19       7.683   7.885   1.771  1.00  0.89           C  
ATOM    277  CG  LEU A  19       7.142   6.835   2.622  1.00  0.89           C  
ATOM    278  CD1 LEU A  19       7.299   5.511   1.908  1.00  0.89           C  
ATOM    279  CD2 LEU A  19       7.918   6.846   3.975  1.00  0.89           C  
ATOM    280  H   LEU A  19       7.711  10.067   0.224  1.00  0.89           H  
ATOM    281  HA  LEU A  19       7.396   7.135  -0.214  1.00  0.89           H  
ATOM    282 1HB  LEU A  19       8.745   7.689   1.684  1.00  0.89           H  
ATOM    283 2HB  LEU A  19       7.549   8.842   2.289  1.00  0.89           H  
ATOM    284  HG  LEU A  19       6.103   7.020   2.805  1.00  0.89           H  
ATOM    285 1HD1 LEU A  19       6.907   4.720   2.521  1.00  0.89           H  
ATOM    286 2HD1 LEU A  19       6.747   5.546   0.966  1.00  0.89           H  
ATOM    287 3HD1 LEU A  19       8.333   5.323   1.695  1.00  0.89           H  
ATOM    288 1HD2 LEU A  19       7.541   6.066   4.634  1.00  0.89           H  
ATOM    289 2HD2 LEU A  19       8.974   6.674   3.790  1.00  0.89           H  
ATOM    290 3HD2 LEU A  19       7.791   7.814   4.457  1.00  0.89           H  
ATOM    291  N   ASP A  20       5.015   7.372  -0.634  1.00  0.95           N  
ATOM    292  CA  ASP A  20       3.594   7.431  -0.943  1.00  0.95           C  
ATOM    293  C   ASP A  20       2.775   6.498  -0.071  1.00  0.95           C  
ATOM    294  O   ASP A  20       2.403   5.399  -0.499  1.00  0.95           O  
ATOM    295  CB  ASP A  20       3.361   7.130  -2.435  1.00  0.95           C  
ATOM    296  CG  ASP A  20       1.927   7.384  -2.934  1.00  0.95           C  
ATOM    297  OD1 ASP A  20       1.195   8.062  -2.271  1.00  0.95           O  
ATOM    298  OD2 ASP A  20       1.597   6.900  -3.995  1.00  0.95           O  
ATOM    299  H   ASP A  20       5.595   6.729  -1.168  1.00  0.95           H  
ATOM    300  HA  ASP A  20       3.246   8.445  -0.752  1.00  0.95           H  
ATOM    301 1HB  ASP A  20       4.051   7.730  -3.030  1.00  0.95           H  
ATOM    302 2HB  ASP A  20       3.600   6.100  -2.625  1.00  0.95           H  
ATOM    303  N   ILE A  21       2.565   6.914   1.174  1.00  1.03           N  
ATOM    304  CA  ILE A  21       1.789   6.139   2.135  1.00  1.03           C  
ATOM    305  C   ILE A  21       0.457   6.821   2.448  1.00  1.03           C  
ATOM    306  O   ILE A  21       0.441   7.937   2.971  1.00  1.03           O  
ATOM    307  CB  ILE A  21       2.524   5.981   3.462  1.00  1.03           C  
ATOM    308  CG1 ILE A  21       3.800   5.301   3.346  1.00  1.03           C  
ATOM    309  CG2 ILE A  21       1.701   5.169   4.343  1.00  1.03           C  
ATOM    310  CD1 ILE A  21       4.577   5.397   4.638  1.00  1.03           C  
ATOM    311  H   ILE A  21       2.978   7.812   1.430  1.00  1.03           H  
ATOM    312  HA  ILE A  21       1.584   5.154   1.713  1.00  1.03           H  
ATOM    313  HB  ILE A  21       2.716   6.956   3.873  1.00  1.03           H  
ATOM    314 1HG1 ILE A  21       3.625   4.266   3.150  1.00  1.03           H  
ATOM    315 2HG1 ILE A  21       4.360   5.716   2.525  1.00  1.03           H  
ATOM    316 1HG2 ILE A  21       2.202   5.049   5.303  1.00  1.03           H  
ATOM    317 2HG2 ILE A  21       0.735   5.625   4.489  1.00  1.03           H  
ATOM    318 3HG2 ILE A  21       1.578   4.216   3.864  1.00  1.03           H  
ATOM    319 1HD1 ILE A  21       5.496   4.887   4.544  1.00  1.03           H  
ATOM    320 2HD1 ILE A  21       4.778   6.437   4.864  1.00  1.03           H  
ATOM    321 3HD1 ILE A  21       4.003   4.956   5.452  1.00  1.03           H  
ATOM    322  N   THR A  22      -0.660   6.140   2.169  1.00  1.09           N  
ATOM    323  CA  THR A  22      -1.975   6.741   2.409  1.00  1.09           C  
ATOM    324  C   THR A  22      -2.945   5.957   3.321  1.00  1.09           C  
ATOM    325  O   THR A  22      -3.920   6.526   3.800  1.00  1.09           O  
ATOM    326  CB  THR A  22      -2.675   7.023   1.066  1.00  1.09           C  
ATOM    327  OG1 THR A  22      -2.866   5.787   0.352  1.00  1.09           O  
ATOM    328  CG2 THR A  22      -1.841   8.005   0.208  1.00  1.09           C  
ATOM    329  H   THR A  22      -0.586   5.227   1.743  1.00  1.09           H  
ATOM    330  HA  THR A  22      -1.814   7.707   2.890  1.00  1.09           H  
ATOM    331  HB  THR A  22      -3.654   7.469   1.267  1.00  1.09           H  
ATOM    332  HG1 THR A  22      -3.456   5.942  -0.393  1.00  1.09           H  
ATOM    333 1HG2 THR A  22      -2.365   8.203  -0.726  1.00  1.09           H  
ATOM    334 2HG2 THR A  22      -1.708   8.944   0.754  1.00  1.09           H  
ATOM    335 3HG2 THR A  22      -0.859   7.582  -0.017  1.00  1.09           H  
ATOM    336  N   ASP A  23      -2.708   4.670   3.570  1.00  1.12           N  
ATOM    337  CA  ASP A  23      -3.699   3.885   4.324  1.00  1.12           C  
ATOM    338  C   ASP A  23      -3.017   2.895   5.256  1.00  1.12           C  
ATOM    339  O   ASP A  23      -3.304   1.698   5.247  1.00  1.12           O  
ATOM    340  CB  ASP A  23      -4.647   3.149   3.376  1.00  1.12           C  
ATOM    341  CG  ASP A  23      -5.932   2.629   4.061  1.00  1.12           C  
ATOM    342  OD1 ASP A  23      -6.373   3.236   5.042  1.00  1.12           O  
ATOM    343  OD2 ASP A  23      -6.479   1.656   3.591  1.00  1.12           O  
ATOM    344  H   ASP A  23      -1.884   4.221   3.200  1.00  1.12           H  
ATOM    345  HA  ASP A  23      -4.286   4.565   4.938  1.00  1.12           H  
ATOM    346 1HB  ASP A  23      -4.931   3.812   2.559  1.00  1.12           H  
ATOM    347 2HB  ASP A  23      -4.124   2.300   2.938  1.00  1.12           H  
ATOM    348  N   VAL A  24      -2.071   3.420   6.007  1.00  1.11           N  
ATOM    349  CA  VAL A  24      -1.212   2.694   6.931  1.00  1.11           C  
ATOM    350  C   VAL A  24      -1.337   3.272   8.349  1.00  1.11           C  
ATOM    351  O   VAL A  24      -1.443   4.491   8.501  1.00  1.11           O  
ATOM    352  CB  VAL A  24       0.218   2.775   6.395  1.00  1.11           C  
ATOM    353  CG1 VAL A  24       1.125   2.150   7.289  1.00  1.11           C  
ATOM    354  CG2 VAL A  24       0.297   2.071   5.026  1.00  1.11           C  
ATOM    355  H   VAL A  24      -1.939   4.418   5.935  1.00  1.11           H  
ATOM    356  HA  VAL A  24      -1.517   1.646   6.956  1.00  1.11           H  
ATOM    357  HB  VAL A  24       0.501   3.805   6.323  1.00  1.11           H  
ATOM    358 1HG1 VAL A  24       2.123   2.216   6.920  1.00  1.11           H  
ATOM    359 2HG1 VAL A  24       1.068   2.638   8.244  1.00  1.11           H  
ATOM    360 3HG1 VAL A  24       0.832   1.115   7.375  1.00  1.11           H  
ATOM    361 1HG2 VAL A  24       1.316   2.115   4.645  1.00  1.11           H  
ATOM    362 2HG2 VAL A  24       0.008   1.027   5.145  1.00  1.11           H  
ATOM    363 3HG2 VAL A  24      -0.367   2.546   4.317  1.00  1.11           H  
ATOM    364  N   THR A  25      -1.403   2.418   9.385  1.00  1.08           N  
ATOM    365  CA  THR A  25      -1.561   2.939  10.746  1.00  1.08           C  
ATOM    366  C   THR A  25      -0.278   3.597  11.190  1.00  1.08           C  
ATOM    367  O   THR A  25       0.757   3.370  10.580  1.00  1.08           O  
ATOM    368  CB  THR A  25      -1.887   1.815  11.738  1.00  1.08           C  
ATOM    369  OG1 THR A  25      -0.787   0.872  11.749  1.00  1.08           O  
ATOM    370  CG2 THR A  25      -3.170   1.096  11.336  1.00  1.08           C  
ATOM    371  H   THR A  25      -1.302   1.403   9.245  1.00  1.08           H  
ATOM    372  HA  THR A  25      -2.362   3.680  10.754  1.00  1.08           H  
ATOM    373  HB  THR A  25      -2.003   2.234  12.735  1.00  1.08           H  
ATOM    374  HG1 THR A  25      -0.809   0.371  10.889  1.00  1.08           H  
ATOM    375 1HG2 THR A  25      -3.378   0.297  12.047  1.00  1.08           H  
ATOM    376 2HG2 THR A  25      -3.998   1.803  11.328  1.00  1.08           H  
ATOM    377 3HG2 THR A  25      -3.045   0.670  10.338  1.00  1.08           H  
ATOM    378  N   LYS A  26      -0.314   4.381  12.268  1.00  1.02           N  
ATOM    379  CA  LYS A  26       0.914   5.038  12.707  1.00  1.02           C  
ATOM    380  C   LYS A  26       2.027   4.038  13.038  1.00  1.02           C  
ATOM    381  O   LYS A  26       3.190   4.269  12.700  1.00  1.02           O  
ATOM    382  CB  LYS A  26       0.654   5.975  13.886  1.00  1.02           C  
ATOM    383  CG  LYS A  26       1.890   6.797  14.272  1.00  1.02           C  
ATOM    384  CD  LYS A  26       1.584   7.856  15.330  1.00  1.02           C  
ATOM    385  CE  LYS A  26       2.849   8.644  15.694  1.00  1.02           C  
ATOM    386  NZ  LYS A  26       2.573   9.748  16.674  1.00  1.02           N  
ATOM    387  H   LYS A  26      -1.185   4.539  12.756  1.00  1.02           H  
ATOM    388  HA  LYS A  26       1.268   5.660  11.883  1.00  1.02           H  
ATOM    389 1HB  LYS A  26      -0.155   6.663  13.642  1.00  1.02           H  
ATOM    390 2HB  LYS A  26       0.349   5.395  14.757  1.00  1.02           H  
ATOM    391 1HG  LYS A  26       2.673   6.130  14.640  1.00  1.02           H  
ATOM    392 2HG  LYS A  26       2.263   7.306  13.381  1.00  1.02           H  
ATOM    393 1HD  LYS A  26       0.838   8.555  14.944  1.00  1.02           H  
ATOM    394 2HD  LYS A  26       1.188   7.381  16.225  1.00  1.02           H  
ATOM    395 1HE  LYS A  26       3.573   7.961  16.131  1.00  1.02           H  
ATOM    396 2HE  LYS A  26       3.274   9.074  14.785  1.00  1.02           H  
ATOM    397 1HZ  LYS A  26       3.427  10.241  16.877  1.00  1.02           H  
ATOM    398 2HZ  LYS A  26       1.908  10.424  16.263  1.00  1.02           H  
ATOM    399 3HZ  LYS A  26       2.189   9.378  17.522  1.00  1.02           H  
ATOM    400  N   GLU A  27       1.687   2.922  13.693  1.00  0.97           N  
ATOM    401  CA  GLU A  27       2.722   1.947  14.022  1.00  0.97           C  
ATOM    402  C   GLU A  27       3.312   1.332  12.758  1.00  0.97           C  
ATOM    403  O   GLU A  27       4.532   1.190  12.636  1.00  0.97           O  
ATOM    404  CB  GLU A  27       2.161   0.837  14.909  1.00  0.97           C  
ATOM    405  CG  GLU A  27       1.794   1.283  16.327  1.00  0.97           C  
ATOM    406  CD  GLU A  27       1.183   0.178  17.165  1.00  0.97           C  
ATOM    407  OE1 GLU A  27       0.936  -0.880  16.636  1.00  0.97           O  
ATOM    408  OE2 GLU A  27       0.967   0.398  18.334  1.00  0.97           O  
ATOM    409  H   GLU A  27       0.725   2.755  13.948  1.00  0.97           H  
ATOM    410  HA  GLU A  27       3.521   2.460  14.559  1.00  0.97           H  
ATOM    411 1HB  GLU A  27       1.264   0.422  14.444  1.00  0.97           H  
ATOM    412 2HB  GLU A  27       2.890   0.031  14.987  1.00  0.97           H  
ATOM    413 1HG  GLU A  27       2.693   1.647  16.824  1.00  0.97           H  
ATOM    414 2HG  GLU A  27       1.090   2.112  16.258  1.00  0.97           H  
ATOM    415  N   GLU A  28       2.453   1.012  11.788  1.00  0.93           N  
ATOM    416  CA  GLU A  28       2.966   0.448  10.549  1.00  0.93           C  
ATOM    417  C   GLU A  28       3.794   1.493   9.807  1.00  0.93           C  
ATOM    418  O   GLU A  28       4.818   1.175   9.198  1.00  0.93           O  
ATOM    419  CB  GLU A  28       1.815  -0.040   9.695  1.00  0.93           C  
ATOM    420  CG  GLU A  28       1.097  -1.274  10.188  1.00  0.93           C  
ATOM    421  CD  GLU A  28      -0.192  -1.490   9.439  1.00  0.93           C  
ATOM    422  OE1 GLU A  28      -0.920  -0.516   9.292  1.00  0.93           O  
ATOM    423  OE2 GLU A  28      -0.454  -2.590   9.012  1.00  0.93           O  
ATOM    424  H   GLU A  28       1.442   1.141  11.903  1.00  0.93           H  
ATOM    425  HA  GLU A  28       3.609  -0.397  10.787  1.00  0.93           H  
ATOM    426 1HB  GLU A  28       1.068   0.738   9.659  1.00  0.93           H  
ATOM    427 2HB  GLU A  28       2.169  -0.236   8.687  1.00  0.93           H  
ATOM    428 1HG  GLU A  28       1.741  -2.142  10.049  1.00  0.93           H  
ATOM    429 2HG  GLU A  28       0.892  -1.169  11.254  1.00  0.93           H  
ATOM    430  N   ALA A  29       3.346   2.747   9.863  1.00  0.90           N  
ATOM    431  CA  ALA A  29       4.031   3.844   9.219  1.00  0.90           C  
ATOM    432  C   ALA A  29       5.415   4.004   9.811  1.00  0.90           C  
ATOM    433  O   ALA A  29       6.367   4.275   9.087  1.00  0.90           O  
ATOM    434  CB  ALA A  29       3.242   5.121   9.380  1.00  0.90           C  
ATOM    435  H   ALA A  29       2.484   2.941  10.360  1.00  0.90           H  
ATOM    436  HA  ALA A  29       4.130   3.614   8.161  1.00  0.90           H  
ATOM    437 1HB  ALA A  29       3.767   5.914   8.880  1.00  0.90           H  
ATOM    438 2HB  ALA A  29       2.251   4.987   8.946  1.00  0.90           H  
ATOM    439 3HB  ALA A  29       3.146   5.357  10.427  1.00  0.90           H  
ATOM    440  N   ALA A  30       5.546   3.811  11.130  1.00  0.88           N  
ATOM    441  CA  ALA A  30       6.849   3.892  11.780  1.00  0.88           C  
ATOM    442  C   ALA A  30       7.771   2.829  11.229  1.00  0.88           C  
ATOM    443  O   ALA A  30       8.953   3.087  10.983  1.00  0.88           O  
ATOM    444  CB  ALA A  30       6.697   3.724  13.284  1.00  0.88           C  
ATOM    445  H   ALA A  30       4.717   3.632  11.696  1.00  0.88           H  
ATOM    446  HA  ALA A  30       7.294   4.855  11.555  1.00  0.88           H  
ATOM    447 1HB  ALA A  30       7.674   3.797  13.757  1.00  0.88           H  
ATOM    448 2HB  ALA A  30       6.042   4.504  13.672  1.00  0.88           H  
ATOM    449 3HB  ALA A  30       6.265   2.754  13.499  1.00  0.88           H  
ATOM    450  N   GLU A  31       7.242   1.633  10.996  1.00  0.86           N  
ATOM    451  CA  GLU A  31       8.071   0.580  10.433  1.00  0.86           C  
ATOM    452  C   GLU A  31       8.458   0.892   8.989  1.00  0.86           C  
ATOM    453  O   GLU A  31       9.598   0.657   8.578  1.00  0.86           O  
ATOM    454  CB  GLU A  31       7.364  -0.767  10.538  1.00  0.86           C  
ATOM    455  CG  GLU A  31       7.269  -1.310  11.967  1.00  0.86           C  
ATOM    456  CD  GLU A  31       8.635  -1.644  12.551  1.00  0.86           C  
ATOM    457  OE1 GLU A  31       9.363  -2.368  11.903  1.00  0.86           O  
ATOM    458  OE2 GLU A  31       8.951  -1.180  13.624  1.00  0.86           O  
ATOM    459  H   GLU A  31       6.264   1.453  11.241  1.00  0.86           H  
ATOM    460  HA  GLU A  31       8.988   0.522  11.019  1.00  0.86           H  
ATOM    461 1HB  GLU A  31       6.351  -0.676  10.150  1.00  0.86           H  
ATOM    462 2HB  GLU A  31       7.887  -1.502   9.926  1.00  0.86           H  
ATOM    463 1HG  GLU A  31       6.786  -0.557  12.594  1.00  0.86           H  
ATOM    464 2HG  GLU A  31       6.643  -2.201  11.968  1.00  0.86           H  
ATOM    465  N   ILE A  32       7.538   1.472   8.217  1.00  0.85           N  
ATOM    466  CA  ILE A  32       7.896   1.790   6.844  1.00  0.85           C  
ATOM    467  C   ILE A  32       8.920   2.897   6.818  1.00  0.85           C  
ATOM    468  O   ILE A  32       9.945   2.799   6.144  1.00  0.85           O  
ATOM    469  CB  ILE A  32       6.717   2.265   5.993  1.00  0.85           C  
ATOM    470  CG1 ILE A  32       5.693   1.179   5.786  1.00  0.85           C  
ATOM    471  CG2 ILE A  32       7.282   2.699   4.659  1.00  0.85           C  
ATOM    472  CD1 ILE A  32       4.419   1.722   5.188  1.00  0.85           C  
ATOM    473  H   ILE A  32       6.599   1.642   8.581  1.00  0.85           H  
ATOM    474  HA  ILE A  32       8.329   0.904   6.381  1.00  0.85           H  
ATOM    475  HB  ILE A  32       6.211   3.103   6.478  1.00  0.85           H  
ATOM    476 1HG1 ILE A  32       6.100   0.417   5.127  1.00  0.85           H  
ATOM    477 2HG1 ILE A  32       5.460   0.720   6.746  1.00  0.85           H  
ATOM    478 1HG2 ILE A  32       6.488   3.026   4.015  1.00  0.85           H  
ATOM    479 2HG2 ILE A  32       7.997   3.506   4.803  1.00  0.85           H  
ATOM    480 3HG2 ILE A  32       7.782   1.861   4.205  1.00  0.85           H  
ATOM    481 1HD1 ILE A  32       3.695   0.919   5.057  1.00  0.85           H  
ATOM    482 2HD1 ILE A  32       4.020   2.471   5.854  1.00  0.85           H  
ATOM    483 3HD1 ILE A  32       4.630   2.177   4.230  1.00  0.85           H  
ATOM    484  N   ALA A  33       8.642   3.968   7.551  1.00  0.84           N  
ATOM    485  CA  ALA A  33       9.519   5.113   7.582  1.00  0.84           C  
ATOM    486  C   ALA A  33      10.888   4.731   8.091  1.00  0.84           C  
ATOM    487  O   ALA A  33      11.886   5.188   7.546  1.00  0.84           O  
ATOM    488  CB  ALA A  33       8.934   6.204   8.436  1.00  0.84           C  
ATOM    489  H   ALA A  33       7.792   3.988   8.102  1.00  0.84           H  
ATOM    490  HA  ALA A  33       9.624   5.482   6.562  1.00  0.84           H  
ATOM    491 1HB  ALA A  33       9.609   7.040   8.396  1.00  0.84           H  
ATOM    492 2HB  ALA A  33       7.955   6.492   8.050  1.00  0.84           H  
ATOM    493 3HB  ALA A  33       8.828   5.849   9.465  1.00  0.84           H  
ATOM    494  N   ARG A  34      10.952   3.849   9.097  1.00  0.83           N  
ATOM    495  CA  ARG A  34      12.236   3.400   9.599  1.00  0.83           C  
ATOM    496  C   ARG A  34      12.996   2.695   8.501  1.00  0.83           C  
ATOM    497  O   ARG A  34      14.145   3.034   8.235  1.00  0.83           O  
ATOM    498  CB  ARG A  34      12.072   2.471  10.801  1.00  0.83           C  
ATOM    499  CG  ARG A  34      13.381   1.951  11.402  1.00  0.83           C  
ATOM    500  CD  ARG A  34      13.169   1.098  12.626  1.00  0.83           C  
ATOM    501  NE  ARG A  34      12.476  -0.172  12.366  1.00  0.83           N  
ATOM    502  CZ  ARG A  34      13.052  -1.299  11.875  1.00  0.83           C  
ATOM    503  NH1 ARG A  34      14.341  -1.339  11.578  1.00  0.83           N  
ATOM    504  NH2 ARG A  34      12.313  -2.386  11.700  1.00  0.83           N  
ATOM    505  H   ARG A  34      10.107   3.500   9.547  1.00  0.83           H  
ATOM    506  HA  ARG A  34      12.815   4.267   9.905  1.00  0.83           H  
ATOM    507 1HB  ARG A  34      11.530   2.992  11.586  1.00  0.83           H  
ATOM    508 2HB  ARG A  34      11.468   1.607  10.509  1.00  0.83           H  
ATOM    509 1HG  ARG A  34      13.889   1.342  10.655  1.00  0.83           H  
ATOM    510 2HG  ARG A  34      14.020   2.784  11.680  1.00  0.83           H  
ATOM    511 1HD  ARG A  34      14.145   0.866  13.058  1.00  0.83           H  
ATOM    512 2HD  ARG A  34      12.580   1.659  13.350  1.00  0.83           H  
ATOM    513  HE  ARG A  34      11.478  -0.218  12.579  1.00  0.83           H  
ATOM    514 1HH1 ARG A  34      14.949  -0.514  11.692  1.00  0.83           H  
ATOM    515 2HH1 ARG A  34      14.750  -2.184  11.214  1.00  0.83           H  
ATOM    516 1HH2 ARG A  34      11.302  -2.371  11.927  1.00  0.83           H  
ATOM    517 2HH2 ARG A  34      12.729  -3.228  11.344  1.00  0.83           H  
ATOM    518  N   LYS A  35      12.346   1.766   7.794  1.00  0.82           N  
ATOM    519  CA  LYS A  35      13.038   1.055   6.728  1.00  0.82           C  
ATOM    520  C   LYS A  35      13.492   2.013   5.628  1.00  0.82           C  
ATOM    521  O   LYS A  35      14.607   1.906   5.123  1.00  0.82           O  
ATOM    522  CB  LYS A  35      12.130  -0.037   6.155  1.00  0.82           C  
ATOM    523  CG  LYS A  35      11.913  -1.220   7.102  1.00  0.82           C  
ATOM    524  CD  LYS A  35      10.958  -2.245   6.513  1.00  0.82           C  
ATOM    525  CE  LYS A  35      10.720  -3.394   7.483  1.00  0.82           C  
ATOM    526  NZ  LYS A  35       9.754  -4.394   6.941  1.00  0.82           N  
ATOM    527  H   LYS A  35      11.377   1.521   8.017  1.00  0.82           H  
ATOM    528  HA  LYS A  35      13.928   0.585   7.151  1.00  0.82           H  
ATOM    529 1HB  LYS A  35      11.148   0.396   5.935  1.00  0.82           H  
ATOM    530 2HB  LYS A  35      12.544  -0.407   5.219  1.00  0.82           H  
ATOM    531 1HG  LYS A  35      12.871  -1.700   7.300  1.00  0.82           H  
ATOM    532 2HG  LYS A  35      11.511  -0.861   8.047  1.00  0.82           H  
ATOM    533 1HD  LYS A  35      10.004  -1.758   6.296  1.00  0.82           H  
ATOM    534 2HD  LYS A  35      11.368  -2.638   5.583  1.00  0.82           H  
ATOM    535 1HE  LYS A  35      11.667  -3.891   7.687  1.00  0.82           H  
ATOM    536 2HE  LYS A  35      10.324  -2.990   8.419  1.00  0.82           H  
ATOM    537 1HZ  LYS A  35       9.622  -5.135   7.616  1.00  0.82           H  
ATOM    538 2HZ  LYS A  35       8.870  -3.939   6.763  1.00  0.82           H  
ATOM    539 3HZ  LYS A  35      10.113  -4.783   6.081  1.00  0.82           H  
ATOM    540  N   VAL A  36      12.657   2.993   5.296  1.00  0.82           N  
ATOM    541  CA  VAL A  36      13.032   3.974   4.290  1.00  0.82           C  
ATOM    542  C   VAL A  36      14.213   4.822   4.708  1.00  0.82           C  
ATOM    543  O   VAL A  36      15.173   4.975   3.948  1.00  0.82           O  
ATOM    544  CB  VAL A  36      11.833   4.871   3.963  1.00  0.82           C  
ATOM    545  CG1 VAL A  36      12.267   6.020   3.156  1.00  0.82           C  
ATOM    546  CG2 VAL A  36      10.821   4.045   3.164  1.00  0.82           C  
ATOM    547  H   VAL A  36      11.739   3.044   5.735  1.00  0.82           H  
ATOM    548  HA  VAL A  36      13.305   3.434   3.383  1.00  0.82           H  
ATOM    549  HB  VAL A  36      11.381   5.236   4.882  1.00  0.82           H  
ATOM    550 1HG1 VAL A  36      11.410   6.641   2.907  1.00  0.82           H  
ATOM    551 2HG1 VAL A  36      12.989   6.609   3.712  1.00  0.82           H  
ATOM    552 3HG1 VAL A  36      12.720   5.632   2.284  1.00  0.82           H  
ATOM    553 1HG2 VAL A  36       9.984   4.654   2.933  1.00  0.82           H  
ATOM    554 2HG2 VAL A  36      11.285   3.694   2.241  1.00  0.82           H  
ATOM    555 3HG2 VAL A  36      10.495   3.190   3.751  1.00  0.82           H  
ATOM    556  N   ILE A  37      14.178   5.342   5.920  1.00  0.82           N  
ATOM    557  CA  ILE A  37      15.256   6.180   6.379  1.00  0.82           C  
ATOM    558  C   ILE A  37      16.529   5.357   6.486  1.00  0.82           C  
ATOM    559  O   ILE A  37      17.574   5.812   6.048  1.00  0.82           O  
ATOM    560  CB  ILE A  37      14.899   6.899   7.681  1.00  0.82           C  
ATOM    561  CG1 ILE A  37      13.746   7.897   7.405  1.00  0.82           C  
ATOM    562  CG2 ILE A  37      16.141   7.673   8.199  1.00  0.82           C  
ATOM    563  CD1 ILE A  37      13.100   8.438   8.647  1.00  0.82           C  
ATOM    564  H   ILE A  37      13.379   5.172   6.528  1.00  0.82           H  
ATOM    565  HA  ILE A  37      15.425   6.952   5.631  1.00  0.82           H  
ATOM    566  HB  ILE A  37      14.550   6.172   8.416  1.00  0.82           H  
ATOM    567 1HG1 ILE A  37      14.138   8.735   6.829  1.00  0.82           H  
ATOM    568 2HG1 ILE A  37      12.982   7.396   6.810  1.00  0.82           H  
ATOM    569 1HG2 ILE A  37      15.889   8.194   9.116  1.00  0.82           H  
ATOM    570 2HG2 ILE A  37      16.951   6.977   8.387  1.00  0.82           H  
ATOM    571 3HG2 ILE A  37      16.458   8.397   7.446  1.00  0.82           H  
ATOM    572 1HD1 ILE A  37      12.300   9.133   8.384  1.00  0.82           H  
ATOM    573 2HD1 ILE A  37      12.688   7.611   9.218  1.00  0.82           H  
ATOM    574 3HD1 ILE A  37      13.841   8.948   9.236  1.00  0.82           H  
ATOM    575  N   GLU A  38      16.468   4.142   7.046  1.00  0.83           N  
ATOM    576  CA  GLU A  38      17.688   3.342   7.158  1.00  0.83           C  
ATOM    577  C   GLU A  38      18.290   3.050   5.780  1.00  0.83           C  
ATOM    578  O   GLU A  38      19.506   3.153   5.597  1.00  0.83           O  
ATOM    579  CB  GLU A  38      17.414   2.007   7.873  1.00  0.83           C  
ATOM    580  CG  GLU A  38      17.106   2.117   9.368  1.00  0.83           C  
ATOM    581  CD  GLU A  38      16.714   0.800  10.009  1.00  0.83           C  
ATOM    582  OE1 GLU A  38      16.662  -0.190   9.317  1.00  0.83           O  
ATOM    583  OE2 GLU A  38      16.427   0.786  11.194  1.00  0.83           O  
ATOM    584  H   GLU A  38      15.586   3.774   7.397  1.00  0.83           H  
ATOM    585  HA  GLU A  38      18.416   3.908   7.742  1.00  0.83           H  
ATOM    586 1HB  GLU A  38      16.557   1.522   7.397  1.00  0.83           H  
ATOM    587 2HB  GLU A  38      18.271   1.348   7.749  1.00  0.83           H  
ATOM    588 1HG  GLU A  38      17.970   2.530   9.886  1.00  0.83           H  
ATOM    589 2HG  GLU A  38      16.293   2.799   9.482  1.00  0.83           H  
ATOM    590  N   GLU A  39      17.452   2.744   4.777  1.00  0.85           N  
ATOM    591  CA  GLU A  39      18.003   2.482   3.449  1.00  0.85           C  
ATOM    592  C   GLU A  39      18.644   3.734   2.869  1.00  0.85           C  
ATOM    593  O   GLU A  39      19.683   3.657   2.211  1.00  0.85           O  
ATOM    594  CB  GLU A  39      16.937   1.934   2.490  1.00  0.85           C  
ATOM    595  CG  GLU A  39      16.484   0.484   2.782  1.00  0.85           C  
ATOM    596  CD  GLU A  39      17.592  -0.531   2.600  1.00  0.85           C  
ATOM    597  OE1 GLU A  39      18.197  -0.535   1.555  1.00  0.85           O  
ATOM    598  OE2 GLU A  39      17.834  -1.307   3.512  1.00  0.85           O  
ATOM    599  H   GLU A  39      16.446   2.654   4.940  1.00  0.85           H  
ATOM    600  HA  GLU A  39      18.780   1.729   3.545  1.00  0.85           H  
ATOM    601 1HB  GLU A  39      16.051   2.573   2.542  1.00  0.85           H  
ATOM    602 2HB  GLU A  39      17.311   1.974   1.467  1.00  0.85           H  
ATOM    603 1HG  GLU A  39      16.139   0.427   3.811  1.00  0.85           H  
ATOM    604 2HG  GLU A  39      15.648   0.235   2.132  1.00  0.85           H  
ATOM    605  N   LEU A  40      18.058   4.899   3.133  1.00  0.88           N  
ATOM    606  CA  LEU A  40      18.642   6.132   2.647  1.00  0.88           C  
ATOM    607  C   LEU A  40      19.950   6.428   3.386  1.00  0.88           C  
ATOM    608  O   LEU A  40      20.964   6.715   2.764  1.00  0.88           O  
ATOM    609  CB  LEU A  40      17.642   7.272   2.846  1.00  0.88           C  
ATOM    610  CG  LEU A  40      16.388   7.212   1.977  1.00  0.88           C  
ATOM    611  CD1 LEU A  40      15.370   8.193   2.475  1.00  0.88           C  
ATOM    612  CD2 LEU A  40      16.761   7.556   0.575  1.00  0.88           C  
ATOM    613  H   LEU A  40      17.180   4.921   3.657  1.00  0.88           H  
ATOM    614  HA  LEU A  40      18.856   6.022   1.584  1.00  0.88           H  
ATOM    615 1HB  LEU A  40      17.335   7.293   3.890  1.00  0.88           H  
ATOM    616 2HB  LEU A  40      18.150   8.195   2.607  1.00  0.88           H  
ATOM    617  HG  LEU A  40      15.962   6.214   2.013  1.00  0.88           H  
ATOM    618 1HD1 LEU A  40      14.488   8.138   1.860  1.00  0.88           H  
ATOM    619 2HD1 LEU A  40      15.107   7.952   3.500  1.00  0.88           H  
ATOM    620 3HD1 LEU A  40      15.786   9.178   2.426  1.00  0.88           H  
ATOM    621 1HD2 LEU A  40      15.877   7.521  -0.030  1.00  0.88           H  
ATOM    622 2HD2 LEU A  40      17.184   8.562   0.544  1.00  0.88           H  
ATOM    623 3HD2 LEU A  40      17.494   6.840   0.204  1.00  0.88           H  
ATOM    624  N   VAL A  41      19.970   6.239   4.703  1.00  0.92           N  
ATOM    625  CA  VAL A  41      21.156   6.537   5.505  1.00  0.92           C  
ATOM    626  C   VAL A  41      22.345   5.677   5.108  1.00  0.92           C  
ATOM    627  O   VAL A  41      23.469   6.162   5.030  1.00  0.92           O  
ATOM    628  CB  VAL A  41      20.850   6.380   7.002  1.00  0.92           C  
ATOM    629  CG1 VAL A  41      22.124   6.472   7.814  1.00  0.92           C  
ATOM    630  CG2 VAL A  41      19.925   7.494   7.416  1.00  0.92           C  
ATOM    631  H   VAL A  41      19.122   5.944   5.171  1.00  0.92           H  
ATOM    632  HA  VAL A  41      21.422   7.577   5.334  1.00  0.92           H  
ATOM    633  HB  VAL A  41      20.387   5.410   7.182  1.00  0.92           H  
ATOM    634 1HG1 VAL A  41      21.884   6.369   8.874  1.00  0.92           H  
ATOM    635 2HG1 VAL A  41      22.802   5.673   7.514  1.00  0.92           H  
ATOM    636 3HG1 VAL A  41      22.598   7.439   7.639  1.00  0.92           H  
ATOM    637 1HG2 VAL A  41      19.694   7.415   8.473  1.00  0.92           H  
ATOM    638 2HG2 VAL A  41      20.421   8.406   7.218  1.00  0.92           H  
ATOM    639 3HG2 VAL A  41      19.017   7.462   6.847  1.00  0.92           H  
ATOM    640  N   LYS A  42      22.108   4.400   4.843  1.00  0.95           N  
ATOM    641  CA  LYS A  42      23.169   3.501   4.404  1.00  0.95           C  
ATOM    642  C   LYS A  42      23.798   3.888   3.052  1.00  0.95           C  
ATOM    643  O   LYS A  42      24.897   3.426   2.734  1.00  0.95           O  
ATOM    644  CB  LYS A  42      22.660   2.063   4.320  1.00  0.95           C  
ATOM    645  CG  LYS A  42      22.380   1.392   5.668  1.00  0.95           C  
ATOM    646  CD  LYS A  42      22.078  -0.089   5.476  1.00  0.95           C  
ATOM    647  CE  LYS A  42      20.726  -0.279   4.812  1.00  0.95           C  
ATOM    648  NZ  LYS A  42      20.376  -1.716   4.627  1.00  0.95           N  
ATOM    649  H   LYS A  42      21.160   4.033   4.954  1.00  0.95           H  
ATOM    650  HA  LYS A  42      23.960   3.535   5.151  1.00  0.95           H  
ATOM    651 1HB  LYS A  42      21.723   2.055   3.748  1.00  0.95           H  
ATOM    652 2HB  LYS A  42      23.379   1.454   3.777  1.00  0.95           H  
ATOM    653 1HG  LYS A  42      23.251   1.499   6.315  1.00  0.95           H  
ATOM    654 2HG  LYS A  42      21.535   1.870   6.150  1.00  0.95           H  
ATOM    655 1HD  LYS A  42      22.849  -0.543   4.854  1.00  0.95           H  
ATOM    656 2HD  LYS A  42      22.070  -0.589   6.443  1.00  0.95           H  
ATOM    657 1HE  LYS A  42      19.958   0.194   5.427  1.00  0.95           H  
ATOM    658 2HE  LYS A  42      20.739   0.206   3.834  1.00  0.95           H  
ATOM    659 1HZ  LYS A  42      19.452  -1.739   4.173  1.00  0.95           H  
ATOM    660 2HZ  LYS A  42      21.054  -2.168   4.039  1.00  0.95           H  
ATOM    661 3HZ  LYS A  42      20.330  -2.182   5.514  1.00  0.95           H  
ATOM    662  N   LYS A  43      23.083   4.661   2.227  1.00  0.99           N  
ATOM    663  CA  LYS A  43      23.555   5.028   0.895  1.00  0.99           C  
ATOM    664  C   LYS A  43      24.024   6.483   0.798  1.00  0.99           C  
ATOM    665  O   LYS A  43      24.946   6.800   0.042  1.00  0.99           O  
ATOM    666  CB  LYS A  43      22.432   4.782  -0.111  1.00  0.99           C  
ATOM    667  CG  LYS A  43      22.057   3.313  -0.263  1.00  0.99           C  
ATOM    668  CD  LYS A  43      20.949   3.118  -1.276  1.00  0.99           C  
ATOM    669  CE  LYS A  43      20.587   1.647  -1.418  1.00  0.99           C  
ATOM    670  NZ  LYS A  43      19.484   1.439  -2.393  1.00  0.99           N  
ATOM    671  H   LYS A  43      22.197   5.049   2.538  1.00  0.99           H  
ATOM    672  HA  LYS A  43      24.397   4.386   0.642  1.00  0.99           H  
ATOM    673 1HB  LYS A  43      21.534   5.317   0.220  1.00  0.99           H  
ATOM    674 2HB  LYS A  43      22.714   5.175  -1.085  1.00  0.99           H  
ATOM    675 1HG  LYS A  43      22.932   2.744  -0.574  1.00  0.99           H  
ATOM    676 2HG  LYS A  43      21.719   2.927   0.702  1.00  0.99           H  
ATOM    677 1HD  LYS A  43      20.064   3.667  -0.941  1.00  0.99           H  
ATOM    678 2HD  LYS A  43      21.259   3.509  -2.243  1.00  0.99           H  
ATOM    679 1HE  LYS A  43      21.463   1.094  -1.750  1.00  0.99           H  
ATOM    680 2HE  LYS A  43      20.272   1.263  -0.443  1.00  0.99           H  
ATOM    681 1HZ  LYS A  43      19.272   0.452  -2.452  1.00  0.99           H  
ATOM    682 2HZ  LYS A  43      18.666   1.941  -2.076  1.00  0.99           H  
ATOM    683 3HZ  LYS A  43      19.763   1.781  -3.302  1.00  0.99           H  
ATOM    684  N   VAL A  44      23.378   7.362   1.548  1.00  1.01           N  
ATOM    685  CA  VAL A  44      23.655   8.787   1.526  1.00  1.01           C  
ATOM    686  C   VAL A  44      24.831   9.130   2.466  1.00  1.01           C  
ATOM    687  O   VAL A  44      24.781   8.783   3.643  1.00  1.01           O  
ATOM    688  CB  VAL A  44      22.395   9.546   1.948  1.00  1.01           C  
ATOM    689  CG1 VAL A  44      22.690  10.989   2.016  1.00  1.01           C  
ATOM    690  CG2 VAL A  44      21.277   9.268   0.953  1.00  1.01           C  
ATOM    691  H   VAL A  44      22.630   7.036   2.149  1.00  1.01           H  
ATOM    692  HA  VAL A  44      23.848   9.066   0.500  1.00  1.01           H  
ATOM    693  HB  VAL A  44      22.090   9.215   2.942  1.00  1.01           H  
ATOM    694 1HG1 VAL A  44      21.803  11.543   2.330  1.00  1.01           H  
ATOM    695 2HG1 VAL A  44      23.482  11.118   2.737  1.00  1.01           H  
ATOM    696 3HG1 VAL A  44      23.017  11.343   1.053  1.00  1.01           H  
ATOM    697 1HG2 VAL A  44      20.376   9.807   1.252  1.00  1.01           H  
ATOM    698 2HG2 VAL A  44      21.587   9.589  -0.020  1.00  1.01           H  
ATOM    699 3HG2 VAL A  44      21.062   8.210   0.914  1.00  1.01           H  
ATOM    700  N   PRO A  45      25.917   9.766   1.987  1.00  1.01           N  
ATOM    701  CA  PRO A  45      27.101  10.115   2.763  1.00  1.01           C  
ATOM    702  C   PRO A  45      26.813  10.991   3.979  1.00  1.01           C  
ATOM    703  O   PRO A  45      25.903  11.823   3.970  1.00  1.01           O  
ATOM    704  CB  PRO A  45      27.955  10.870   1.746  1.00  1.01           C  
ATOM    705  CG  PRO A  45      27.512  10.357   0.405  1.00  1.01           C  
ATOM    706  CD  PRO A  45      26.036  10.086   0.547  1.00  1.01           C  
ATOM    707  HA  PRO A  45      27.603   9.185   3.074  1.00  1.01           H  
ATOM    708 1HB  PRO A  45      27.800  11.925   1.880  1.00  1.01           H  
ATOM    709 2HB  PRO A  45      29.020  10.684   1.940  1.00  1.01           H  
ATOM    710 1HG  PRO A  45      27.733  11.099  -0.377  1.00  1.01           H  
ATOM    711 2HG  PRO A  45      28.077   9.450   0.147  1.00  1.01           H  
ATOM    712 1HD  PRO A  45      25.428  10.951   0.275  1.00  1.01           H  
ATOM    713 2HD  PRO A  45      25.840   9.209  -0.084  1.00  1.01           H  
ATOM    714  N   LYS A  46      27.599  10.791   5.032  1.00  0.99           N  
ATOM    715  CA  LYS A  46      27.440  11.557   6.264  1.00  0.99           C  
ATOM    716  C   LYS A  46      27.595  13.049   6.002  1.00  0.99           C  
ATOM    717  O   LYS A  46      28.474  13.473   5.249  1.00  0.99           O  
ATOM    718  CB  LYS A  46      28.424  11.109   7.350  1.00  0.99           C  
ATOM    719  CG  LYS A  46      28.174  11.795   8.701  1.00  0.99           C  
ATOM    720  CD  LYS A  46      29.073  11.306   9.821  1.00  0.99           C  
ATOM    721  CE  LYS A  46      28.682  12.012  11.128  1.00  0.99           C  
ATOM    722  NZ  LYS A  46      29.513  11.584  12.280  1.00  0.99           N  
ATOM    723  H   LYS A  46      28.323  10.089   4.981  1.00  0.99           H  
ATOM    724  HA  LYS A  46      26.427  11.395   6.641  1.00  0.99           H  
ATOM    725 1HB  LYS A  46      28.350  10.033   7.494  1.00  0.99           H  
ATOM    726 2HB  LYS A  46      29.443  11.336   7.039  1.00  0.99           H  
ATOM    727 1HG  LYS A  46      28.321  12.869   8.601  1.00  0.99           H  
ATOM    728 2HG  LYS A  46      27.140  11.624   9.000  1.00  0.99           H  
ATOM    729 1HD  LYS A  46      28.967  10.229   9.943  1.00  0.99           H  
ATOM    730 2HD  LYS A  46      30.112  11.536   9.586  1.00  0.99           H  
ATOM    731 1HE  LYS A  46      28.785  13.089  10.996  1.00  0.99           H  
ATOM    732 2HE  LYS A  46      27.637  11.786  11.344  1.00  0.99           H  
ATOM    733 1HZ  LYS A  46      29.205  12.077  13.116  1.00  0.99           H  
ATOM    734 2HZ  LYS A  46      29.404  10.592  12.418  1.00  0.99           H  
ATOM    735 3HZ  LYS A  46      30.481  11.799  12.100  1.00  0.99           H  
ATOM    736  N   GLY A  47      26.707  13.827   6.606  1.00  0.94           N  
ATOM    737  CA  GLY A  47      26.667  15.280   6.505  1.00  0.94           C  
ATOM    738  C   GLY A  47      25.637  15.746   5.488  1.00  0.94           C  
ATOM    739  O   GLY A  47      25.267  16.921   5.455  1.00  0.94           O  
ATOM    740  H   GLY A  47      26.021  13.395   7.217  1.00  0.94           H  
ATOM    741 1HA  GLY A  47      26.425  15.694   7.485  1.00  0.94           H  
ATOM    742 2HA  GLY A  47      27.652  15.650   6.229  1.00  0.94           H  
ATOM    743  N   TYR A  48      25.173  14.827   4.654  1.00  0.89           N  
ATOM    744  CA  TYR A  48      24.169  15.134   3.657  1.00  0.89           C  
ATOM    745  C   TYR A  48      22.795  15.284   4.260  1.00  0.89           C  
ATOM    746  O   TYR A  48      22.482  14.710   5.310  1.00  0.89           O  
ATOM    747  CB  TYR A  48      24.137  14.082   2.583  1.00  0.89           C  
ATOM    748  CG  TYR A  48      25.319  14.125   1.651  1.00  0.89           C  
ATOM    749  CD1 TYR A  48      26.578  14.510   2.106  1.00  0.89           C  
ATOM    750  CD2 TYR A  48      25.145  13.783   0.341  1.00  0.89           C  
ATOM    751  CE1 TYR A  48      27.643  14.553   1.232  1.00  0.89           C  
ATOM    752  CE2 TYR A  48      26.206  13.818  -0.538  1.00  0.89           C  
ATOM    753  CZ  TYR A  48      27.455  14.203  -0.098  1.00  0.89           C  
ATOM    754  OH  TYR A  48      28.523  14.245  -0.972  1.00  0.89           O  
ATOM    755  H   TYR A  48      25.524  13.866   4.692  1.00  0.89           H  
ATOM    756  HA  TYR A  48      24.428  16.086   3.194  1.00  0.89           H  
ATOM    757 1HB  TYR A  48      24.124  13.142   3.061  1.00  0.89           H  
ATOM    758 2HB  TYR A  48      23.221  14.173   1.995  1.00  0.89           H  
ATOM    759  HD1 TYR A  48      26.729  14.777   3.143  1.00  0.89           H  
ATOM    760  HD2 TYR A  48      24.160  13.484  -0.004  1.00  0.89           H  
ATOM    761  HE1 TYR A  48      28.627  14.854   1.588  1.00  0.89           H  
ATOM    762  HE2 TYR A  48      26.052  13.544  -1.582  1.00  0.89           H  
ATOM    763  HH  TYR A  48      29.323  14.466  -0.489  1.00  0.89           H  
ATOM    764  N   GLU A  49      21.979  16.068   3.585  1.00  0.83           N  
ATOM    765  CA  GLU A  49      20.595  16.224   3.975  1.00  0.83           C  
ATOM    766  C   GLU A  49      19.734  15.267   3.156  1.00  0.83           C  
ATOM    767  O   GLU A  49      20.025  15.017   1.974  1.00  0.83           O  
ATOM    768  CB  GLU A  49      20.139  17.660   3.700  1.00  0.83           C  
ATOM    769  CG  GLU A  49      20.888  18.750   4.454  1.00  0.83           C  
ATOM    770  CD  GLU A  49      20.518  20.158   3.975  1.00  0.83           C  
ATOM    771  OE1 GLU A  49      19.691  20.266   3.082  1.00  0.83           O  
ATOM    772  OE2 GLU A  49      21.050  21.104   4.497  1.00  0.83           O  
ATOM    773  H   GLU A  49      22.322  16.539   2.762  1.00  0.83           H  
ATOM    774  HA  GLU A  49      20.480  15.987   5.030  1.00  0.83           H  
ATOM    775 1HB  GLU A  49      20.220  17.858   2.645  1.00  0.83           H  
ATOM    776 2HB  GLU A  49      19.083  17.748   3.961  1.00  0.83           H  
ATOM    777 1HG  GLU A  49      20.655  18.662   5.517  1.00  0.83           H  
ATOM    778 2HG  GLU A  49      21.959  18.592   4.330  1.00  0.83           H  
ATOM    779  N   ILE A  50      18.673  14.780   3.793  1.00  0.78           N  
ATOM    780  CA  ILE A  50      17.625  13.998   3.170  1.00  0.78           C  
ATOM    781  C   ILE A  50      16.285  14.701   3.287  1.00  0.78           C  
ATOM    782  O   ILE A  50      15.823  15.020   4.386  1.00  0.78           O  
ATOM    783  CB  ILE A  50      17.460  12.592   3.801  1.00  0.78           C  
ATOM    784  CG1 ILE A  50      18.714  11.726   3.627  1.00  0.78           C  
ATOM    785  CG2 ILE A  50      16.213  11.911   3.233  1.00  0.78           C  
ATOM    786  CD1 ILE A  50      18.619  10.430   4.406  1.00  0.78           C  
ATOM    787  H   ILE A  50      18.573  14.997   4.778  1.00  0.78           H  
ATOM    788  HA  ILE A  50      17.860  13.878   2.118  1.00  0.78           H  
ATOM    789  HB  ILE A  50      17.323  12.716   4.875  1.00  0.78           H  
ATOM    790 1HG1 ILE A  50      18.831  11.490   2.568  1.00  0.78           H  
ATOM    791 2HG1 ILE A  50      19.597  12.273   3.961  1.00  0.78           H  
ATOM    792 1HG2 ILE A  50      16.087  10.958   3.723  1.00  0.78           H  
ATOM    793 2HG2 ILE A  50      15.335  12.528   3.425  1.00  0.78           H  
ATOM    794 3HG2 ILE A  50      16.325  11.767   2.156  1.00  0.78           H  
ATOM    795 1HD1 ILE A  50      19.506   9.826   4.240  1.00  0.78           H  
ATOM    796 2HD1 ILE A  50      18.517  10.649   5.464  1.00  0.78           H  
ATOM    797 3HD1 ILE A  50      17.750   9.886   4.074  1.00  0.78           H  
ATOM    798  N   GLU A  51      15.655  14.937   2.156  1.00  0.75           N  
ATOM    799  CA  GLU A  51      14.326  15.515   2.158  1.00  0.75           C  
ATOM    800  C   GLU A  51      13.348  14.373   1.960  1.00  0.75           C  
ATOM    801  O   GLU A  51      13.517  13.592   1.034  1.00  0.75           O  
ATOM    802  CB  GLU A  51      14.200  16.566   1.059  1.00  0.75           C  
ATOM    803  CG  GLU A  51      12.857  17.242   0.935  1.00  0.75           C  
ATOM    804  CD  GLU A  51      12.850  18.265  -0.187  1.00  0.75           C  
ATOM    805  OE1 GLU A  51      13.893  18.534  -0.723  1.00  0.75           O  
ATOM    806  OE2 GLU A  51      11.797  18.747  -0.537  1.00  0.75           O  
ATOM    807  H   GLU A  51      16.112  14.698   1.275  1.00  0.75           H  
ATOM    808  HA  GLU A  51      14.131  15.984   3.117  1.00  0.75           H  
ATOM    809 1HB  GLU A  51      14.951  17.340   1.216  1.00  0.75           H  
ATOM    810 2HB  GLU A  51      14.413  16.101   0.111  1.00  0.75           H  
ATOM    811 1HG  GLU A  51      12.096  16.486   0.735  1.00  0.75           H  
ATOM    812 2HG  GLU A  51      12.615  17.724   1.882  1.00  0.75           H  
ATOM    813  N   LEU A  52      12.374  14.231   2.845  1.00  0.74           N  
ATOM    814  CA  LEU A  52      11.389  13.166   2.709  1.00  0.74           C  
ATOM    815  C   LEU A  52      10.019  13.779   2.475  1.00  0.74           C  
ATOM    816  O   LEU A  52       9.544  14.599   3.267  1.00  0.74           O  
ATOM    817  CB  LEU A  52      11.361  12.245   3.946  1.00  0.74           C  
ATOM    818  CG  LEU A  52      10.327  11.076   3.910  1.00  0.74           C  
ATOM    819  CD1 LEU A  52      10.700  10.093   2.768  1.00  0.74           C  
ATOM    820  CD2 LEU A  52      10.312  10.366   5.276  1.00  0.74           C  
ATOM    821  H   LEU A  52      12.304  14.896   3.604  1.00  0.74           H  
ATOM    822  HA  LEU A  52      11.642  12.560   1.844  1.00  0.74           H  
ATOM    823 1HB  LEU A  52      12.351  11.805   4.064  1.00  0.74           H  
ATOM    824 2HB  LEU A  52      11.158  12.834   4.810  1.00  0.74           H  
ATOM    825  HG  LEU A  52       9.329  11.473   3.699  1.00  0.74           H  
ATOM    826 1HD1 LEU A  52       9.986   9.293   2.743  1.00  0.74           H  
ATOM    827 2HD1 LEU A  52      10.690  10.619   1.814  1.00  0.74           H  
ATOM    828 3HD1 LEU A  52      11.693   9.683   2.945  1.00  0.74           H  
ATOM    829 1HD2 LEU A  52       9.586   9.554   5.260  1.00  0.74           H  
ATOM    830 2HD2 LEU A  52      11.304   9.961   5.494  1.00  0.74           H  
ATOM    831 3HD2 LEU A  52      10.038  11.085   6.045  1.00  0.74           H  
ATOM    832  N   ARG A  53       9.402  13.416   1.361  1.00  0.75           N  
ATOM    833  CA  ARG A  53       8.094  13.947   1.022  1.00  0.75           C  
ATOM    834  C   ARG A  53       7.024  12.866   1.180  1.00  0.75           C  
ATOM    835  O   ARG A  53       7.226  11.724   0.769  1.00  0.75           O  
ATOM    836  CB  ARG A  53       8.129  14.470  -0.404  1.00  0.75           C  
ATOM    837  CG  ARG A  53       9.090  15.639  -0.628  1.00  0.75           C  
ATOM    838  CD  ARG A  53       9.174  16.033  -2.063  1.00  0.75           C  
ATOM    839  NE  ARG A  53      10.122  17.123  -2.274  1.00  0.75           N  
ATOM    840  CZ  ARG A  53      10.491  17.620  -3.465  1.00  0.75           C  
ATOM    841  NH1 ARG A  53      10.008  17.129  -4.588  1.00  0.75           N  
ATOM    842  NH2 ARG A  53      11.353  18.613  -3.480  1.00  0.75           N  
ATOM    843  H   ARG A  53       9.874  12.779   0.724  1.00  0.75           H  
ATOM    844  HA  ARG A  53       7.863  14.770   1.691  1.00  0.75           H  
ATOM    845 1HB  ARG A  53       8.429  13.668  -1.076  1.00  0.75           H  
ATOM    846 2HB  ARG A  53       7.132  14.791  -0.696  1.00  0.75           H  
ATOM    847 1HG  ARG A  53       8.746  16.499  -0.052  1.00  0.75           H  
ATOM    848 2HG  ARG A  53      10.092  15.356  -0.295  1.00  0.75           H  
ATOM    849 1HD  ARG A  53       9.503  15.176  -2.653  1.00  0.75           H  
ATOM    850 2HD  ARG A  53       8.195  16.361  -2.407  1.00  0.75           H  
ATOM    851  HE  ARG A  53      10.554  17.566  -1.450  1.00  0.75           H  
ATOM    852 1HH1 ARG A  53       9.346  16.367  -4.563  1.00  0.75           H  
ATOM    853 2HH1 ARG A  53      10.298  17.518  -5.473  1.00  0.75           H  
ATOM    854 1HH2 ARG A  53      11.702  18.965  -2.572  1.00  0.75           H  
ATOM    855 2HH2 ARG A  53      11.661  19.017  -4.347  1.00  0.75           H  
ATOM    856  N   ILE A  54       5.885  13.230   1.773  1.00  0.78           N  
ATOM    857  CA  ILE A  54       4.760  12.310   1.972  1.00  0.78           C  
ATOM    858  C   ILE A  54       3.527  12.853   1.260  1.00  0.78           C  
ATOM    859  O   ILE A  54       3.029  13.933   1.569  1.00  0.78           O  
ATOM    860  CB  ILE A  54       4.478  12.131   3.478  1.00  0.78           C  
ATOM    861  CG1 ILE A  54       5.741  11.552   4.180  1.00  0.78           C  
ATOM    862  CG2 ILE A  54       3.234  11.235   3.718  1.00  0.78           C  
ATOM    863  CD1 ILE A  54       5.687  11.650   5.674  1.00  0.78           C  
ATOM    864  H   ILE A  54       5.804  14.188   2.098  1.00  0.78           H  
ATOM    865  HA  ILE A  54       5.006  11.340   1.545  1.00  0.78           H  
ATOM    866  HB  ILE A  54       4.290  13.087   3.911  1.00  0.78           H  
ATOM    867 1HG1 ILE A  54       5.834  10.501   3.898  1.00  0.78           H  
ATOM    868 2HG1 ILE A  54       6.627  12.082   3.844  1.00  0.78           H  
ATOM    869 1HG2 ILE A  54       3.042  11.138   4.788  1.00  0.78           H  
ATOM    870 2HG2 ILE A  54       2.362  11.682   3.232  1.00  0.78           H  
ATOM    871 3HG2 ILE A  54       3.412  10.244   3.289  1.00  0.78           H  
ATOM    872 1HD1 ILE A  54       6.592  11.211   6.108  1.00  0.78           H  
ATOM    873 2HD1 ILE A  54       5.622  12.696   5.960  1.00  0.78           H  
ATOM    874 3HD1 ILE A  54       4.819  11.129   6.035  1.00  0.78           H  
ATOM    875  N   ALA A  55       3.040  12.110   0.281  1.00  0.83           N  
ATOM    876  CA  ALA A  55       1.924  12.591  -0.529  1.00  0.83           C  
ATOM    877  C   ALA A  55       0.579  12.057  -0.064  1.00  0.83           C  
ATOM    878  O   ALA A  55       0.486  10.955   0.474  1.00  0.83           O  
ATOM    879  CB  ALA A  55       2.146  12.210  -1.974  1.00  0.83           C  
ATOM    880  H   ALA A  55       3.466  11.213   0.080  1.00  0.83           H  
ATOM    881  HA  ALA A  55       1.891  13.676  -0.451  1.00  0.83           H  
ATOM    882 1HB  ALA A  55       1.327  12.604  -2.578  1.00  0.83           H  
ATOM    883 2HB  ALA A  55       3.090  12.628  -2.320  1.00  0.83           H  
ATOM    884 3HB  ALA A  55       2.173  11.118  -2.064  1.00  0.83           H  
ATOM    885  N   PHE A  56      -0.471  12.824  -0.334  1.00  0.88           N  
ATOM    886  CA  PHE A  56      -1.832  12.389  -0.057  1.00  0.88           C  
ATOM    887  C   PHE A  56      -2.870  12.960  -1.035  1.00  0.88           C  
ATOM    888  O   PHE A  56      -2.565  13.891  -1.777  1.00  0.88           O  
ATOM    889  CB  PHE A  56      -2.159  12.701   1.385  1.00  0.88           C  
ATOM    890  CG  PHE A  56      -2.033  14.073   1.838  1.00  0.88           C  
ATOM    891  CD1 PHE A  56      -3.096  14.911   1.754  1.00  0.88           C  
ATOM    892  CD2 PHE A  56      -0.848  14.530   2.411  1.00  0.88           C  
ATOM    893  CE1 PHE A  56      -2.997  16.182   2.205  1.00  0.88           C  
ATOM    894  CE2 PHE A  56      -0.753  15.812   2.880  1.00  0.88           C  
ATOM    895  CZ  PHE A  56      -1.822  16.641   2.779  1.00  0.88           C  
ATOM    896  H   PHE A  56      -0.326  13.768  -0.698  1.00  0.88           H  
ATOM    897  HA  PHE A  56      -1.859  11.304  -0.158  1.00  0.88           H  
ATOM    898 1HB  PHE A  56      -3.144  12.489   1.491  1.00  0.88           H  
ATOM    899 2HB  PHE A  56      -1.594  12.050   2.054  1.00  0.88           H  
ATOM    900  HD1 PHE A  56      -4.031  14.559   1.316  1.00  0.88           H  
ATOM    901  HD2 PHE A  56       0.008  13.858   2.487  1.00  0.88           H  
ATOM    902  HE1 PHE A  56      -3.855  16.833   2.104  1.00  0.88           H  
ATOM    903  HE2 PHE A  56       0.160  16.177   3.317  1.00  0.88           H  
ATOM    904  HZ  PHE A  56      -1.747  17.671   3.140  1.00  0.88           H  
ATOM    905  N   SER A  57      -4.087  12.366  -1.081  1.00  0.93           N  
ATOM    906  CA  SER A  57      -5.118  12.835  -2.023  1.00  0.93           C  
ATOM    907  C   SER A  57      -6.396  13.451  -1.417  1.00  0.93           C  
ATOM    908  O   SER A  57      -7.270  13.910  -2.158  1.00  0.93           O  
ATOM    909  CB  SER A  57      -5.533  11.678  -2.919  1.00  0.93           C  
ATOM    910  OG  SER A  57      -6.169  10.646  -2.193  1.00  0.93           O  
ATOM    911  H   SER A  57      -4.318  11.567  -0.476  1.00  0.93           H  
ATOM    912  HA  SER A  57      -4.662  13.598  -2.651  1.00  0.93           H  
ATOM    913 1HB  SER A  57      -6.200  12.043  -3.699  1.00  0.93           H  
ATOM    914 2HB  SER A  57      -4.647  11.280  -3.409  1.00  0.93           H  
ATOM    915  HG  SER A  57      -5.662  10.508  -1.354  1.00  0.93           H  
ATOM    916  N   SER A  58      -6.530  13.441  -0.095  1.00  0.97           N  
ATOM    917  CA  SER A  58      -7.759  13.920   0.555  1.00  0.97           C  
ATOM    918  C   SER A  58      -7.548  14.361   1.993  1.00  0.97           C  
ATOM    919  O   SER A  58      -6.491  14.122   2.570  1.00  0.97           O  
ATOM    920  CB  SER A  58      -8.820  12.832   0.547  1.00  0.97           C  
ATOM    921  OG  SER A  58      -8.456  11.734   1.384  1.00  0.97           O  
ATOM    922  H   SER A  58      -5.778  13.064   0.455  1.00  0.97           H  
ATOM    923  HA  SER A  58      -8.129  14.778  -0.011  1.00  0.97           H  
ATOM    924 1HB  SER A  58      -9.763  13.251   0.890  1.00  0.97           H  
ATOM    925 2HB  SER A  58      -8.975  12.477  -0.472  1.00  0.97           H  
ATOM    926  HG  SER A  58      -7.825  11.202   0.863  1.00  0.97           H  
ATOM    927  N   GLU A  59      -8.566  14.992   2.582  1.00  0.99           N  
ATOM    928  CA  GLU A  59      -8.496  15.410   3.983  1.00  0.99           C  
ATOM    929  C   GLU A  59      -8.327  14.212   4.923  1.00  0.99           C  
ATOM    930  O   GLU A  59      -7.595  14.282   5.915  1.00  0.99           O  
ATOM    931  CB  GLU A  59      -9.741  16.212   4.356  1.00  0.99           C  
ATOM    932  CG  GLU A  59      -9.800  17.581   3.695  1.00  0.99           C  
ATOM    933  CD  GLU A  59     -11.045  18.360   4.019  1.00  0.99           C  
ATOM    934  OE1 GLU A  59     -11.937  17.810   4.621  1.00  0.99           O  
ATOM    935  OE2 GLU A  59     -11.098  19.517   3.668  1.00  0.99           O  
ATOM    936  H   GLU A  59      -9.406  15.179   2.051  1.00  0.99           H  
ATOM    937  HA  GLU A  59      -7.628  16.059   4.102  1.00  0.99           H  
ATOM    938 1HB  GLU A  59     -10.634  15.657   4.072  1.00  0.99           H  
ATOM    939 2HB  GLU A  59      -9.772  16.357   5.436  1.00  0.99           H  
ATOM    940 1HG  GLU A  59      -8.938  18.152   4.019  1.00  0.99           H  
ATOM    941 2HG  GLU A  59      -9.727  17.451   2.616  1.00  0.99           H  
ATOM    942  N   GLU A  60      -8.985  13.093   4.612  1.00  0.99           N  
ATOM    943  CA  GLU A  60      -8.795  11.911   5.441  1.00  0.99           C  
ATOM    944  C   GLU A  60      -7.342  11.475   5.338  1.00  0.99           C  
ATOM    945  O   GLU A  60      -6.682  11.196   6.348  1.00  0.99           O  
ATOM    946  CB  GLU A  60      -9.698  10.750   5.028  1.00  0.99           C  
ATOM    947  CG  GLU A  60      -9.506   9.513   5.916  1.00  0.99           C  
ATOM    948  CD  GLU A  60     -10.362   8.325   5.553  1.00  0.99           C  
ATOM    949  OE1 GLU A  60     -11.122   8.403   4.618  1.00  0.99           O  
ATOM    950  OE2 GLU A  60     -10.240   7.325   6.230  1.00  0.99           O  
ATOM    951  H   GLU A  60      -9.587  13.066   3.802  1.00  0.99           H  
ATOM    952  HA  GLU A  60      -9.003  12.169   6.481  1.00  0.99           H  
ATOM    953 1HB  GLU A  60     -10.741  11.058   5.084  1.00  0.99           H  
ATOM    954 2HB  GLU A  60      -9.487  10.470   3.994  1.00  0.99           H  
ATOM    955 1HG  GLU A  60      -8.458   9.217   5.851  1.00  0.99           H  
ATOM    956 2HG  GLU A  60      -9.706   9.792   6.950  1.00  0.99           H  
ATOM    957  N   ASP A  61      -6.831  11.431   4.098  1.00  0.97           N  
ATOM    958  CA  ASP A  61      -5.448  11.020   3.930  1.00  0.97           C  
ATOM    959  C   ASP A  61      -4.512  12.009   4.629  1.00  0.97           C  
ATOM    960  O   ASP A  61      -3.470  11.600   5.121  1.00  0.97           O  
ATOM    961  CB  ASP A  61      -4.988  10.982   2.487  1.00  0.97           C  
ATOM    962  CG  ASP A  61      -5.498   9.938   1.527  1.00  0.97           C  
ATOM    963  OD1 ASP A  61      -6.121   8.971   1.895  1.00  0.97           O  
ATOM    964  OD2 ASP A  61      -5.169  10.140   0.343  1.00  0.97           O  
ATOM    965  H   ASP A  61      -7.404  11.670   3.286  1.00  0.97           H  
ATOM    966  HA  ASP A  61      -5.318  10.037   4.378  1.00  0.97           H  
ATOM    967 1HB  ASP A  61      -5.181  11.954   2.057  1.00  0.97           H  
ATOM    968 2HB  ASP A  61      -3.920  10.816   2.535  1.00  0.97           H  
ATOM    969  N   ARG A  62      -4.857  13.308   4.640  1.00  0.94           N  
ATOM    970  CA  ARG A  62      -4.033  14.343   5.271  1.00  0.94           C  
ATOM    971  C   ARG A  62      -3.818  14.032   6.735  1.00  0.94           C  
ATOM    972  O   ARG A  62      -2.699  14.117   7.246  1.00  0.94           O  
ATOM    973  CB  ARG A  62      -4.687  15.714   5.151  1.00  0.94           C  
ATOM    974  CG  ARG A  62      -3.894  16.901   5.705  1.00  0.94           C  
ATOM    975  CD  ARG A  62      -4.615  18.203   5.469  1.00  0.94           C  
ATOM    976  NE  ARG A  62      -4.758  18.523   4.039  1.00  0.94           N  
ATOM    977  CZ  ARG A  62      -5.742  19.284   3.509  1.00  0.94           C  
ATOM    978  NH1 ARG A  62      -6.662  19.793   4.304  1.00  0.94           N  
ATOM    979  NH2 ARG A  62      -5.802  19.531   2.195  1.00  0.94           N  
ATOM    980  H   ARG A  62      -5.713  13.592   4.171  1.00  0.94           H  
ATOM    981  HA  ARG A  62      -3.067  14.371   4.773  1.00  0.94           H  
ATOM    982 1HB  ARG A  62      -4.966  15.908   4.125  1.00  0.94           H  
ATOM    983 2HB  ARG A  62      -5.603  15.701   5.719  1.00  0.94           H  
ATOM    984 1HG  ARG A  62      -3.792  16.775   6.782  1.00  0.94           H  
ATOM    985 2HG  ARG A  62      -2.909  16.954   5.271  1.00  0.94           H  
ATOM    986 1HD  ARG A  62      -5.610  18.148   5.909  1.00  0.94           H  
ATOM    987 2HD  ARG A  62      -4.052  19.012   5.938  1.00  0.94           H  
ATOM    988  HE  ARG A  62      -4.063  18.157   3.406  1.00  0.94           H  
ATOM    989 1HH1 ARG A  62      -6.628  19.613   5.297  1.00  0.94           H  
ATOM    990 2HH1 ARG A  62      -7.408  20.360   3.920  1.00  0.94           H  
ATOM    991 1HH2 ARG A  62      -5.100  19.150   1.524  1.00  0.94           H  
ATOM    992 2HH2 ARG A  62      -6.544  20.100   1.827  1.00  0.94           H  
ATOM    993  N   GLU A  63      -4.886  13.654   7.435  1.00  0.92           N  
ATOM    994  CA  GLU A  63      -4.708  13.303   8.839  1.00  0.92           C  
ATOM    995  C   GLU A  63      -3.735  12.132   8.954  1.00  0.92           C  
ATOM    996  O   GLU A  63      -2.812  12.147   9.780  1.00  0.92           O  
ATOM    997  CB  GLU A  63      -6.042  12.959   9.503  1.00  0.92           C  
ATOM    998  CG  GLU A  63      -5.908  12.607  10.980  1.00  0.92           C  
ATOM    999  CD  GLU A  63      -7.220  12.320  11.700  1.00  0.92           C  
ATOM   1000  OE1 GLU A  63      -8.254  12.389  11.081  1.00  0.92           O  
ATOM   1001  OE2 GLU A  63      -7.173  12.030  12.885  1.00  0.92           O  
ATOM   1002  H   GLU A  63      -5.806  13.619   6.986  1.00  0.92           H  
ATOM   1003  HA  GLU A  63      -4.275  14.158   9.357  1.00  0.92           H  
ATOM   1004 1HB  GLU A  63      -6.723  13.803   9.410  1.00  0.92           H  
ATOM   1005 2HB  GLU A  63      -6.499  12.110   8.985  1.00  0.92           H  
ATOM   1006 1HG  GLU A  63      -5.296  11.722  11.018  1.00  0.92           H  
ATOM   1007 2HG  GLU A  63      -5.374  13.407  11.494  1.00  0.92           H  
ATOM   1008  N   LYS A  64      -3.917  11.127   8.094  1.00  0.89           N  
ATOM   1009  CA  LYS A  64      -3.047   9.964   8.135  1.00  0.89           C  
ATOM   1010  C   LYS A  64      -1.612  10.372   7.800  1.00  0.89           C  
ATOM   1011  O   LYS A  64      -0.670   9.903   8.433  1.00  0.89           O  
ATOM   1012  CB  LYS A  64      -3.555   8.892   7.161  1.00  0.89           C  
ATOM   1013  CG  LYS A  64      -4.880   8.231   7.590  1.00  0.89           C  
ATOM   1014  CD  LYS A  64      -5.397   7.223   6.547  1.00  0.89           C  
ATOM   1015  CE  LYS A  64      -6.728   6.590   6.987  1.00  0.89           C  
ATOM   1016  NZ  LYS A  64      -7.334   5.697   5.926  1.00  0.89           N  
ATOM   1017  H   LYS A  64      -4.692  11.170   7.423  1.00  0.89           H  
ATOM   1018  HA  LYS A  64      -3.057   9.559   9.147  1.00  0.89           H  
ATOM   1019 1HB  LYS A  64      -3.703   9.332   6.179  1.00  0.89           H  
ATOM   1020 2HB  LYS A  64      -2.804   8.107   7.053  1.00  0.89           H  
ATOM   1021 1HG  LYS A  64      -4.740   7.718   8.539  1.00  0.89           H  
ATOM   1022 2HG  LYS A  64      -5.635   9.013   7.723  1.00  0.89           H  
ATOM   1023 1HD  LYS A  64      -5.548   7.728   5.589  1.00  0.89           H  
ATOM   1024 2HD  LYS A  64      -4.659   6.436   6.405  1.00  0.89           H  
ATOM   1025 1HE  LYS A  64      -6.555   6.001   7.884  1.00  0.89           H  
ATOM   1026 2HE  LYS A  64      -7.436   7.385   7.216  1.00  0.89           H  
ATOM   1027 1HZ  LYS A  64      -8.205   5.311   6.267  1.00  0.89           H  
ATOM   1028 2HZ  LYS A  64      -7.518   6.246   5.093  1.00  0.89           H  
ATOM   1029 3HZ  LYS A  64      -6.724   4.906   5.669  1.00  0.89           H  
ATOM   1030  N   ALA A  65      -1.448  11.272   6.824  1.00  0.87           N  
ATOM   1031  CA  ALA A  65      -0.141  11.733   6.386  1.00  0.87           C  
ATOM   1032  C   ALA A  65       0.589  12.391   7.518  1.00  0.87           C  
ATOM   1033  O   ALA A  65       1.790  12.190   7.683  1.00  0.87           O  
ATOM   1034  CB  ALA A  65      -0.276  12.701   5.230  1.00  0.87           C  
ATOM   1035  H   ALA A  65      -2.263  11.626   6.351  1.00  0.87           H  
ATOM   1036  HA  ALA A  65       0.436  10.885   6.053  1.00  0.87           H  
ATOM   1037 1HB  ALA A  65       0.706  13.017   4.894  1.00  0.87           H  
ATOM   1038 2HB  ALA A  65      -0.794  12.204   4.412  1.00  0.87           H  
ATOM   1039 3HB  ALA A  65      -0.847  13.567   5.546  1.00  0.87           H  
ATOM   1040  N   ARG A  66      -0.133  13.157   8.327  1.00  0.84           N  
ATOM   1041  CA  ARG A  66       0.495  13.822   9.447  1.00  0.84           C  
ATOM   1042  C   ARG A  66       0.988  12.793  10.455  1.00  0.84           C  
ATOM   1043  O   ARG A  66       2.099  12.922  10.968  1.00  0.84           O  
ATOM   1044  CB  ARG A  66      -0.470  14.806  10.076  1.00  0.84           C  
ATOM   1045  CG  ARG A  66      -0.760  16.069   9.216  1.00  0.84           C  
ATOM   1046  CD  ARG A  66      -1.820  16.913   9.844  1.00  0.84           C  
ATOM   1047  NE  ARG A  66      -2.133  18.128   9.076  1.00  0.84           N  
ATOM   1048  CZ  ARG A  66      -3.175  18.946   9.349  1.00  0.84           C  
ATOM   1049  NH1 ARG A  66      -3.988  18.666  10.355  1.00  0.84           N  
ATOM   1050  NH2 ARG A  66      -3.385  20.026   8.613  1.00  0.84           N  
ATOM   1051  H   ARG A  66      -1.126  13.305   8.136  1.00  0.84           H  
ATOM   1052  HA  ARG A  66       1.350  14.383   9.082  1.00  0.84           H  
ATOM   1053 1HB  ARG A  66      -1.423  14.308  10.253  1.00  0.84           H  
ATOM   1054 2HB  ARG A  66      -0.084  15.132  11.040  1.00  0.84           H  
ATOM   1055 1HG  ARG A  66       0.147  16.668   9.123  1.00  0.84           H  
ATOM   1056 2HG  ARG A  66      -1.094  15.774   8.224  1.00  0.84           H  
ATOM   1057 1HD  ARG A  66      -2.732  16.321   9.920  1.00  0.84           H  
ATOM   1058 2HD  ARG A  66      -1.500  17.213  10.839  1.00  0.84           H  
ATOM   1059  HE  ARG A  66      -1.516  18.393   8.288  1.00  0.84           H  
ATOM   1060 1HH1 ARG A  66      -3.828  17.844  10.919  1.00  0.84           H  
ATOM   1061 2HH1 ARG A  66      -4.765  19.277  10.562  1.00  0.84           H  
ATOM   1062 1HH2 ARG A  66      -2.750  20.245   7.822  1.00  0.84           H  
ATOM   1063 2HH2 ARG A  66      -4.157  20.636   8.815  1.00  0.84           H  
ATOM   1064  N   TYR A  67       0.204  11.733  10.684  1.00  0.82           N  
ATOM   1065  CA  TYR A  67       0.610  10.674  11.614  1.00  0.82           C  
ATOM   1066  C   TYR A  67       1.861   9.965  11.091  1.00  0.82           C  
ATOM   1067  O   TYR A  67       2.777   9.629  11.849  1.00  0.82           O  
ATOM   1068  CB  TYR A  67      -0.531   9.682  11.811  1.00  0.82           C  
ATOM   1069  CG  TYR A  67      -1.699  10.294  12.525  1.00  0.82           C  
ATOM   1070  CD1 TYR A  67      -2.972   9.767  12.368  1.00  0.82           C  
ATOM   1071  CD2 TYR A  67      -1.502  11.409  13.324  1.00  0.82           C  
ATOM   1072  CE1 TYR A  67      -4.040  10.355  13.011  1.00  0.82           C  
ATOM   1073  CE2 TYR A  67      -2.569  11.997  13.963  1.00  0.82           C  
ATOM   1074  CZ  TYR A  67      -3.838  11.479  13.807  1.00  0.82           C  
ATOM   1075  OH  TYR A  67      -4.909  12.079  14.440  1.00  0.82           O  
ATOM   1076  H   TYR A  67      -0.713  11.684  10.231  1.00  0.82           H  
ATOM   1077  HA  TYR A  67       0.862  11.128  12.574  1.00  0.82           H  
ATOM   1078 1HB  TYR A  67      -0.870   9.304  10.851  1.00  0.82           H  
ATOM   1079 2HB  TYR A  67      -0.177   8.834  12.391  1.00  0.82           H  
ATOM   1080  HD1 TYR A  67      -3.130   8.895  11.734  1.00  0.82           H  
ATOM   1081  HD2 TYR A  67      -0.500  11.827  13.444  1.00  0.82           H  
ATOM   1082  HE1 TYR A  67      -5.045   9.951  12.886  1.00  0.82           H  
ATOM   1083  HE2 TYR A  67      -2.413  12.875  14.587  1.00  0.82           H  
ATOM   1084  HH  TYR A  67      -5.728  11.941  13.904  1.00  0.82           H  
ATOM   1085  N   ILE A  68       1.892   9.757   9.778  1.00  0.79           N  
ATOM   1086  CA  ILE A  68       3.008   9.122   9.097  1.00  0.79           C  
ATOM   1087  C   ILE A  68       4.233  10.009   9.232  1.00  0.79           C  
ATOM   1088  O   ILE A  68       5.332   9.523   9.512  1.00  0.79           O  
ATOM   1089  CB  ILE A  68       2.647   8.913   7.626  1.00  0.79           C  
ATOM   1090  CG1 ILE A  68       1.518   7.870   7.544  1.00  0.79           C  
ATOM   1091  CG2 ILE A  68       3.873   8.420   6.856  1.00  0.79           C  
ATOM   1092  CD1 ILE A  68       0.799   7.831   6.253  1.00  0.79           C  
ATOM   1093  H   ILE A  68       1.079  10.035   9.228  1.00  0.79           H  
ATOM   1094  HA  ILE A  68       3.208   8.165   9.565  1.00  0.79           H  
ATOM   1095  HB  ILE A  68       2.298   9.836   7.198  1.00  0.79           H  
ATOM   1096 1HG1 ILE A  68       1.959   6.907   7.664  1.00  0.79           H  
ATOM   1097 2HG1 ILE A  68       0.815   8.028   8.349  1.00  0.79           H  
ATOM   1098 1HG2 ILE A  68       3.605   8.280   5.813  1.00  0.79           H  
ATOM   1099 2HG2 ILE A  68       4.663   9.144   6.929  1.00  0.79           H  
ATOM   1100 3HG2 ILE A  68       4.221   7.483   7.270  1.00  0.79           H  
ATOM   1101 1HD1 ILE A  68       0.052   7.038   6.274  1.00  0.79           H  
ATOM   1102 2HD1 ILE A  68       0.306   8.753   6.068  1.00  0.79           H  
ATOM   1103 3HD1 ILE A  68       1.492   7.663   5.491  1.00  0.79           H  
ATOM   1104  N   ALA A  69       4.061  11.311   9.025  1.00  0.76           N  
ATOM   1105  CA  ALA A  69       5.163  12.231   9.186  1.00  0.76           C  
ATOM   1106  C   ALA A  69       5.688  12.181  10.612  1.00  0.76           C  
ATOM   1107  O   ALA A  69       6.895  12.128  10.816  1.00  0.76           O  
ATOM   1108  CB  ALA A  69       4.745  13.638   8.823  1.00  0.76           C  
ATOM   1109  H   ALA A  69       3.145  11.665   8.757  1.00  0.76           H  
ATOM   1110  HA  ALA A  69       5.965  11.910   8.524  1.00  0.76           H  
ATOM   1111 1HB  ALA A  69       5.578  14.321   8.928  1.00  0.76           H  
ATOM   1112 2HB  ALA A  69       4.393  13.649   7.802  1.00  0.76           H  
ATOM   1113 3HB  ALA A  69       3.941  13.952   9.484  1.00  0.76           H  
ATOM   1114  N   GLU A  70       4.798  12.119  11.613  1.00  0.74           N  
ATOM   1115  CA  GLU A  70       5.300  12.058  12.981  1.00  0.74           C  
ATOM   1116  C   GLU A  70       6.124  10.802  13.160  1.00  0.74           C  
ATOM   1117  O   GLU A  70       7.188  10.816  13.787  1.00  0.74           O  
ATOM   1118  CB  GLU A  70       4.166  12.041  14.012  1.00  0.74           C  
ATOM   1119  CG  GLU A  70       3.376  13.326  14.199  1.00  0.74           C  
ATOM   1120  CD  GLU A  70       2.259  13.167  15.241  1.00  0.74           C  
ATOM   1121  OE1 GLU A  70       2.077  12.056  15.735  1.00  0.74           O  
ATOM   1122  OE2 GLU A  70       1.606  14.136  15.544  1.00  0.74           O  
ATOM   1123  H   GLU A  70       3.797  12.168  11.423  1.00  0.74           H  
ATOM   1124  HA  GLU A  70       5.931  12.916  13.169  1.00  0.74           H  
ATOM   1125 1HB  GLU A  70       3.449  11.276  13.728  1.00  0.74           H  
ATOM   1126 2HB  GLU A  70       4.572  11.758  14.981  1.00  0.74           H  
ATOM   1127 1HG  GLU A  70       4.054  14.116  14.518  1.00  0.74           H  
ATOM   1128 2HG  GLU A  70       2.945  13.618  13.246  1.00  0.74           H  
ATOM   1129  N   ALA A  71       5.647   9.706  12.581  1.00  0.72           N  
ATOM   1130  CA  ALA A  71       6.344   8.447  12.679  1.00  0.72           C  
ATOM   1131  C   ALA A  71       7.731   8.541  12.037  1.00  0.72           C  
ATOM   1132  O   ALA A  71       8.711   8.044  12.595  1.00  0.72           O  
ATOM   1133  CB  ALA A  71       5.504   7.368  12.038  1.00  0.72           C  
ATOM   1134  H   ALA A  71       4.753   9.747  12.087  1.00  0.72           H  
ATOM   1135  HA  ALA A  71       6.475   8.215  13.736  1.00  0.72           H  
ATOM   1136 1HB  ALA A  71       5.993   6.455  12.148  1.00  0.72           H  
ATOM   1137 2HB  ALA A  71       4.534   7.319  12.526  1.00  0.72           H  
ATOM   1138 3HB  ALA A  71       5.363   7.577  10.990  1.00  0.72           H  
ATOM   1139  N   ALA A  72       7.819   9.214  10.880  1.00  0.71           N  
ATOM   1140  CA  ALA A  72       9.085   9.411  10.176  1.00  0.71           C  
ATOM   1141  C   ALA A  72      10.062  10.246  10.985  1.00  0.71           C  
ATOM   1142  O   ALA A  72      11.259   9.962  11.016  1.00  0.71           O  
ATOM   1143  CB  ALA A  72       8.844  10.057   8.828  1.00  0.71           C  
ATOM   1144  H   ALA A  72       6.963   9.585  10.465  1.00  0.71           H  
ATOM   1145  HA  ALA A  72       9.540   8.439  10.043  1.00  0.71           H  
ATOM   1146 1HB  ALA A  72       9.787  10.171   8.306  1.00  0.71           H  
ATOM   1147 2HB  ALA A  72       8.169   9.437   8.239  1.00  0.71           H  
ATOM   1148 3HB  ALA A  72       8.394  11.022   8.982  1.00  0.71           H  
ATOM   1149  N   ILE A  73       9.544  11.259  11.668  1.00  0.72           N  
ATOM   1150  CA  ILE A  73      10.370  12.130  12.486  1.00  0.72           C  
ATOM   1151  C   ILE A  73      10.973  11.334  13.629  1.00  0.72           C  
ATOM   1152  O   ILE A  73      12.183  11.394  13.881  1.00  0.72           O  
ATOM   1153  CB  ILE A  73       9.523  13.294  13.013  1.00  0.72           C  
ATOM   1154  CG1 ILE A  73       9.111  14.172  11.844  1.00  0.72           C  
ATOM   1155  CG2 ILE A  73      10.247  14.094  14.079  1.00  0.72           C  
ATOM   1156  CD1 ILE A  73       8.021  15.152  12.183  1.00  0.72           C  
ATOM   1157  H   ILE A  73       8.543  11.448  11.589  1.00  0.72           H  
ATOM   1158  HA  ILE A  73      11.174  12.525  11.865  1.00  0.72           H  
ATOM   1159  HB  ILE A  73       8.611  12.888  13.445  1.00  0.72           H  
ATOM   1160 1HG1 ILE A  73       9.978  14.714  11.495  1.00  0.72           H  
ATOM   1161 2HG1 ILE A  73       8.779  13.540  11.050  1.00  0.72           H  
ATOM   1162 1HG2 ILE A  73       9.595  14.888  14.432  1.00  0.72           H  
ATOM   1163 2HG2 ILE A  73      10.493  13.438  14.903  1.00  0.72           H  
ATOM   1164 3HG2 ILE A  73      11.144  14.526  13.681  1.00  0.72           H  
ATOM   1165 1HD1 ILE A  73       7.756  15.725  11.321  1.00  0.72           H  
ATOM   1166 2HD1 ILE A  73       7.152  14.616  12.512  1.00  0.72           H  
ATOM   1167 3HD1 ILE A  73       8.357  15.814  12.975  1.00  0.72           H  
ATOM   1168  N   GLU A  74      10.132  10.548  14.305  1.00  0.74           N  
ATOM   1169  CA  GLU A  74      10.625   9.746  15.409  1.00  0.74           C  
ATOM   1170  C   GLU A  74      11.604   8.683  14.908  1.00  0.74           C  
ATOM   1171  O   GLU A  74      12.627   8.427  15.552  1.00  0.74           O  
ATOM   1172  CB  GLU A  74       9.454   9.105  16.162  1.00  0.74           C  
ATOM   1173  CG  GLU A  74       8.565  10.104  16.960  1.00  0.74           C  
ATOM   1174  CD  GLU A  74       9.291  10.819  18.096  1.00  0.74           C  
ATOM   1175  OE1 GLU A  74       9.907  10.156  18.895  1.00  0.74           O  
ATOM   1176  OE2 GLU A  74       9.228  12.039  18.161  1.00  0.74           O  
ATOM   1177  H   GLU A  74       9.140  10.527  14.056  1.00  0.74           H  
ATOM   1178  HA  GLU A  74      11.158  10.398  16.095  1.00  0.74           H  
ATOM   1179 1HB  GLU A  74       8.809   8.594  15.443  1.00  0.74           H  
ATOM   1180 2HB  GLU A  74       9.832   8.354  16.855  1.00  0.74           H  
ATOM   1181 1HG  GLU A  74       8.186  10.855  16.265  1.00  0.74           H  
ATOM   1182 2HG  GLU A  74       7.710   9.564  17.364  1.00  0.74           H  
ATOM   1183  N   ALA A  75      11.325   8.095  13.737  1.00  0.76           N  
ATOM   1184  CA  ALA A  75      12.227   7.104  13.173  1.00  0.76           C  
ATOM   1185  C   ALA A  75      13.580   7.726  12.873  1.00  0.76           C  
ATOM   1186  O   ALA A  75      14.618   7.132  13.165  1.00  0.76           O  
ATOM   1187  CB  ALA A  75      11.643   6.518  11.907  1.00  0.76           C  
ATOM   1188  H   ALA A  75      10.458   8.313  13.248  1.00  0.76           H  
ATOM   1189  HA  ALA A  75      12.367   6.312  13.904  1.00  0.76           H  
ATOM   1190 1HB  ALA A  75      12.322   5.780  11.516  1.00  0.76           H  
ATOM   1191 2HB  ALA A  75      10.679   6.054  12.124  1.00  0.76           H  
ATOM   1192 3HB  ALA A  75      11.502   7.305  11.181  1.00  0.76           H  
ATOM   1193  N   ALA A  76      13.582   8.949  12.341  1.00  0.79           N  
ATOM   1194  CA  ALA A  76      14.842   9.587  12.019  1.00  0.79           C  
ATOM   1195  C   ALA A  76      15.679   9.740  13.267  1.00  0.79           C  
ATOM   1196  O   ALA A  76      16.868   9.396  13.274  1.00  0.79           O  
ATOM   1197  CB  ALA A  76      14.588  10.952  11.407  1.00  0.79           C  
ATOM   1198  H   ALA A  76      12.705   9.414  12.108  1.00  0.79           H  
ATOM   1199  HA  ALA A  76      15.381   8.958  11.318  1.00  0.79           H  
ATOM   1200 1HB  ALA A  76      15.532  11.427  11.168  1.00  0.79           H  
ATOM   1201 2HB  ALA A  76      13.990  10.855  10.509  1.00  0.79           H  
ATOM   1202 3HB  ALA A  76      14.051  11.558  12.124  1.00  0.79           H  
ATOM   1203  N   LYS A  77      15.037  10.149  14.361  1.00  0.81           N  
ATOM   1204  CA  LYS A  77      15.754  10.323  15.611  1.00  0.81           C  
ATOM   1205  C   LYS A  77      16.274   8.985  16.144  1.00  0.81           C  
ATOM   1206  O   LYS A  77      17.411   8.891  16.605  1.00  0.81           O  
ATOM   1207  CB  LYS A  77      14.855  11.022  16.630  1.00  0.81           C  
ATOM   1208  CG  LYS A  77      14.581  12.493  16.294  1.00  0.81           C  
ATOM   1209  CD  LYS A  77      13.867  13.201  17.434  1.00  0.81           C  
ATOM   1210  CE  LYS A  77      12.442  12.709  17.553  1.00  0.81           C  
ATOM   1211  NZ  LYS A  77      11.656  13.448  18.584  1.00  0.81           N  
ATOM   1212  H   LYS A  77      14.045  10.397  14.301  1.00  0.81           H  
ATOM   1213  HA  LYS A  77      16.617  10.965  15.419  1.00  0.81           H  
ATOM   1214 1HB  LYS A  77      13.893  10.503  16.678  1.00  0.81           H  
ATOM   1215 2HB  LYS A  77      15.309  10.972  17.616  1.00  0.81           H  
ATOM   1216 1HG  LYS A  77      15.527  12.998  16.084  1.00  0.81           H  
ATOM   1217 2HG  LYS A  77      13.961  12.543  15.397  1.00  0.81           H  
ATOM   1218 1HD  LYS A  77      14.390  13.013  18.371  1.00  0.81           H  
ATOM   1219 2HD  LYS A  77      13.856  14.275  17.248  1.00  0.81           H  
ATOM   1220 1HE  LYS A  77      11.955  12.819  16.593  1.00  0.81           H  
ATOM   1221 2HE  LYS A  77      12.454  11.651  17.818  1.00  0.81           H  
ATOM   1222 1HZ  LYS A  77      10.706  13.038  18.585  1.00  0.81           H  
ATOM   1223 2HZ  LYS A  77      12.076  13.333  19.491  1.00  0.81           H  
ATOM   1224 3HZ  LYS A  77      11.606  14.423  18.353  1.00  0.81           H  
ATOM   1225  N   ALA A  78      15.469   7.925  16.015  1.00  0.83           N  
ATOM   1226  CA  ALA A  78      15.839   6.577  16.466  1.00  0.83           C  
ATOM   1227  C   ALA A  78      17.087   6.059  15.751  1.00  0.83           C  
ATOM   1228  O   ALA A  78      17.871   5.288  16.312  1.00  0.83           O  
ATOM   1229  CB  ALA A  78      14.695   5.612  16.235  1.00  0.83           C  
ATOM   1230  H   ALA A  78      14.537   8.065  15.624  1.00  0.83           H  
ATOM   1231  HA  ALA A  78      16.053   6.629  17.531  1.00  0.83           H  
ATOM   1232 1HB  ALA A  78      14.971   4.626  16.602  1.00  0.83           H  
ATOM   1233 2HB  ALA A  78      13.810   5.969  16.764  1.00  0.83           H  
ATOM   1234 3HB  ALA A  78      14.482   5.556  15.172  1.00  0.83           H  
ATOM   1235  N   ILE A  79      17.270   6.513  14.519  1.00  0.83           N  
ATOM   1236  CA  ILE A  79      18.360   6.127  13.634  1.00  0.83           C  
ATOM   1237  C   ILE A  79      19.591   7.015  13.833  1.00  0.83           C  
ATOM   1238  O   ILE A  79      20.637   6.780  13.224  1.00  0.83           O  
ATOM   1239  CB  ILE A  79      17.865   6.194  12.183  1.00  0.83           C  
ATOM   1240  CG1 ILE A  79      16.786   5.110  11.984  1.00  0.83           C  
ATOM   1241  CG2 ILE A  79      19.006   6.031  11.184  1.00  0.83           C  
ATOM   1242  CD1 ILE A  79      15.996   5.282  10.728  1.00  0.83           C  
ATOM   1243  H   ILE A  79      16.548   7.128  14.134  1.00  0.83           H  
ATOM   1244  HA  ILE A  79      18.637   5.099  13.863  1.00  0.83           H  
ATOM   1245  HB  ILE A  79      17.384   7.159  12.021  1.00  0.83           H  
ATOM   1246 1HG1 ILE A  79      17.263   4.130  11.957  1.00  0.83           H  
ATOM   1247 2HG1 ILE A  79      16.100   5.135  12.826  1.00  0.83           H  
ATOM   1248 1HG2 ILE A  79      18.607   6.089  10.175  1.00  0.83           H  
ATOM   1249 2HG2 ILE A  79      19.738   6.825  11.335  1.00  0.83           H  
ATOM   1250 3HG2 ILE A  79      19.484   5.061  11.330  1.00  0.83           H  
ATOM   1251 1HD1 ILE A  79      15.253   4.500  10.644  1.00  0.83           H  
ATOM   1252 2HD1 ILE A  79      15.496   6.248  10.752  1.00  0.83           H  
ATOM   1253 3HD1 ILE A  79      16.666   5.231   9.881  1.00  0.83           H  
ATOM   1254  N   GLY A  80      19.457   8.059  14.661  1.00  0.83           N  
ATOM   1255  CA  GLY A  80      20.541   8.987  14.946  1.00  0.83           C  
ATOM   1256  C   GLY A  80      20.597  10.210  14.033  1.00  0.83           C  
ATOM   1257  O   GLY A  80      21.584  10.943  14.051  1.00  0.83           O  
ATOM   1258  H   GLY A  80      18.581   8.207  15.157  1.00  0.83           H  
ATOM   1259 1HA  GLY A  80      20.438   9.323  15.978  1.00  0.83           H  
ATOM   1260 2HA  GLY A  80      21.487   8.452  14.888  1.00  0.83           H  
ATOM   1261  N   ALA A  81      19.566  10.425  13.219  1.00  0.82           N  
ATOM   1262  CA  ALA A  81      19.552  11.565  12.313  1.00  0.82           C  
ATOM   1263  C   ALA A  81      18.817  12.752  12.944  1.00  0.82           C  
ATOM   1264  O   ALA A  81      17.902  12.574  13.751  1.00  0.82           O  
ATOM   1265  CB  ALA A  81      18.932  11.171  11.001  1.00  0.82           C  
ATOM   1266  H   ALA A  81      18.750   9.815  13.250  1.00  0.82           H  
ATOM   1267  HA  ALA A  81      20.583  11.868  12.128  1.00  0.82           H  
ATOM   1268 1HB  ALA A  81      18.989  12.020  10.364  1.00  0.82           H  
ATOM   1269 2HB  ALA A  81      19.491  10.345  10.567  1.00  0.82           H  
ATOM   1270 3HB  ALA A  81      17.903  10.872  11.152  1.00  0.82           H  
ATOM   1271  N   LYS A  82      19.217  13.972  12.585  1.00  0.81           N  
ATOM   1272  CA  LYS A  82      18.566  15.158  13.133  1.00  0.81           C  
ATOM   1273  C   LYS A  82      17.457  15.688  12.254  1.00  0.81           C  
ATOM   1274  O   LYS A  82      17.669  15.974  11.083  1.00  0.81           O  
ATOM   1275  CB  LYS A  82      19.584  16.280  13.349  1.00  0.81           C  
ATOM   1276  CG  LYS A  82      18.991  17.543  13.965  1.00  0.81           C  
ATOM   1277  CD  LYS A  82      20.045  18.608  14.196  1.00  0.81           C  
ATOM   1278  CE  LYS A  82      19.424  19.869  14.779  1.00  0.81           C  
ATOM   1279  NZ  LYS A  82      20.443  20.930  15.022  1.00  0.81           N  
ATOM   1280  H   LYS A  82      19.968  14.090  11.903  1.00  0.81           H  
ATOM   1281  HA  LYS A  82      18.130  14.895  14.097  1.00  0.81           H  
ATOM   1282 1HB  LYS A  82      20.383  15.926  14.002  1.00  0.81           H  
ATOM   1283 2HB  LYS A  82      20.037  16.548  12.393  1.00  0.81           H  
ATOM   1284 1HG  LYS A  82      18.230  17.949  13.297  1.00  0.81           H  
ATOM   1285 2HG  LYS A  82      18.513  17.298  14.912  1.00  0.81           H  
ATOM   1286 1HD  LYS A  82      20.805  18.231  14.882  1.00  0.81           H  
ATOM   1287 2HD  LYS A  82      20.523  18.853  13.247  1.00  0.81           H  
ATOM   1288 1HE  LYS A  82      18.673  20.248  14.085  1.00  0.81           H  
ATOM   1289 2HE  LYS A  82      18.938  19.623  15.723  1.00  0.81           H  
ATOM   1290 1HZ  LYS A  82      19.994  21.749  15.408  1.00  0.81           H  
ATOM   1291 2HZ  LYS A  82      21.137  20.589  15.673  1.00  0.81           H  
ATOM   1292 3HZ  LYS A  82      20.891  21.172  14.150  1.00  0.81           H  
ATOM   1293  N   VAL A  83      16.271  15.868  12.803  1.00  0.79           N  
ATOM   1294  CA  VAL A  83      15.226  16.455  11.978  1.00  0.79           C  
ATOM   1295  C   VAL A  83      15.369  17.960  12.106  1.00  0.79           C  
ATOM   1296  O   VAL A  83      15.462  18.486  13.217  1.00  0.79           O  
ATOM   1297  CB  VAL A  83      13.848  15.954  12.382  1.00  0.79           C  
ATOM   1298  CG1 VAL A  83      12.774  16.627  11.545  1.00  0.79           C  
ATOM   1299  CG2 VAL A  83      13.845  14.430  12.189  1.00  0.79           C  
ATOM   1300  H   VAL A  83      16.100  15.614  13.766  1.00  0.79           H  
ATOM   1301  HA  VAL A  83      15.381  16.176  10.939  1.00  0.79           H  
ATOM   1302  HB  VAL A  83      13.656  16.196  13.428  1.00  0.79           H  
ATOM   1303 1HG1 VAL A  83      11.814  16.248  11.855  1.00  0.79           H  
ATOM   1304 2HG1 VAL A  83      12.806  17.708  11.698  1.00  0.79           H  
ATOM   1305 3HG1 VAL A  83      12.936  16.405  10.487  1.00  0.79           H  
ATOM   1306 1HG2 VAL A  83      12.898  14.014  12.467  1.00  0.79           H  
ATOM   1307 2HG2 VAL A  83      14.041  14.200  11.148  1.00  0.79           H  
ATOM   1308 3HG2 VAL A  83      14.625  13.983  12.811  1.00  0.79           H  
ATOM   1309  N   THR A  84      15.458  18.637  10.969  1.00  0.77           N  
ATOM   1310  CA  THR A  84      15.723  20.063  10.952  1.00  0.77           C  
ATOM   1311  C   THR A  84      14.546  20.940  10.517  1.00  0.77           C  
ATOM   1312  O   THR A  84      14.464  22.100  10.923  1.00  0.77           O  
ATOM   1313  CB  THR A  84      16.909  20.309  10.008  1.00  0.77           C  
ATOM   1314  OG1 THR A  84      16.562  19.862   8.687  1.00  0.77           O  
ATOM   1315  CG2 THR A  84      18.121  19.506  10.476  1.00  0.77           C  
ATOM   1316  H   THR A  84      15.359  18.139  10.093  1.00  0.77           H  
ATOM   1317  HA  THR A  84      16.008  20.366  11.959  1.00  0.77           H  
ATOM   1318  HB  THR A  84      17.152  21.369   9.987  1.00  0.77           H  
ATOM   1319  HG1 THR A  84      16.048  19.019   8.758  1.00  0.77           H  
ATOM   1320 1HG2 THR A  84      18.953  19.679   9.796  1.00  0.77           H  
ATOM   1321 2HG2 THR A  84      18.402  19.817  11.478  1.00  0.77           H  
ATOM   1322 3HG2 THR A  84      17.877  18.447  10.481  1.00  0.77           H  
ATOM   1323  N   SER A  85      13.622  20.396   9.726  1.00  0.76           N  
ATOM   1324  CA  SER A  85      12.489  21.214   9.269  1.00  0.76           C  
ATOM   1325  C   SER A  85      11.287  20.405   8.839  1.00  0.76           C  
ATOM   1326  O   SER A  85      11.430  19.444   8.090  1.00  0.76           O  
ATOM   1327  CB  SER A  85      12.898  22.083   8.096  1.00  0.76           C  
ATOM   1328  OG  SER A  85      11.814  22.837   7.635  1.00  0.76           O  
ATOM   1329  H   SER A  85      13.754  19.440   9.408  1.00  0.76           H  
ATOM   1330  HA  SER A  85      12.179  21.859  10.093  1.00  0.76           H  
ATOM   1331 1HB  SER A  85      13.707  22.750   8.394  1.00  0.76           H  
ATOM   1332 2HB  SER A  85      13.273  21.458   7.293  1.00  0.76           H  
ATOM   1333  HG  SER A  85      11.095  22.206   7.498  1.00  0.76           H  
ATOM   1334  N   ILE A  86      10.098  20.809   9.303  1.00  0.75           N  
ATOM   1335  CA  ILE A  86       8.829  20.173   8.914  1.00  0.75           C  
ATOM   1336  C   ILE A  86       7.893  21.193   8.247  1.00  0.75           C  
ATOM   1337  O   ILE A  86       7.730  22.303   8.760  1.00  0.75           O  
ATOM   1338  CB  ILE A  86       8.112  19.546  10.129  1.00  0.75           C  
ATOM   1339  CG1 ILE A  86       9.035  18.605  10.858  1.00  0.75           C  
ATOM   1340  CG2 ILE A  86       6.884  18.752   9.651  1.00  0.75           C  
ATOM   1341  CD1 ILE A  86       9.443  17.494  10.016  1.00  0.75           C  
ATOM   1342  H   ILE A  86      10.070  21.600   9.933  1.00  0.75           H  
ATOM   1343  HA  ILE A  86       9.034  19.385   8.191  1.00  0.75           H  
ATOM   1344  HB  ILE A  86       7.800  20.325  10.821  1.00  0.75           H  
ATOM   1345 1HG1 ILE A  86       9.919  19.139  11.195  1.00  0.75           H  
ATOM   1346 2HG1 ILE A  86       8.522  18.207  11.732  1.00  0.75           H  
ATOM   1347 1HG2 ILE A  86       6.386  18.305  10.509  1.00  0.75           H  
ATOM   1348 2HG2 ILE A  86       6.190  19.413   9.141  1.00  0.75           H  
ATOM   1349 3HG2 ILE A  86       7.206  17.965   8.964  1.00  0.75           H  
ATOM   1350 1HD1 ILE A  86      10.087  16.839  10.553  1.00  0.75           H  
ATOM   1351 2HD1 ILE A  86       8.571  16.953   9.681  1.00  0.75           H  
ATOM   1352 3HD1 ILE A  86       9.954  17.883   9.176  1.00  0.75           H  
ATOM   1353  N   ALA A  87       7.254  20.820   7.134  1.00  0.74           N  
ATOM   1354  CA  ALA A  87       6.326  21.731   6.461  1.00  0.74           C  
ATOM   1355  C   ALA A  87       5.167  21.009   5.767  1.00  0.74           C  
ATOM   1356  O   ALA A  87       5.257  19.837   5.409  1.00  0.74           O  
ATOM   1357  CB  ALA A  87       7.078  22.550   5.427  1.00  0.74           C  
ATOM   1358  H   ALA A  87       7.459  19.911   6.726  1.00  0.74           H  
ATOM   1359  HA  ALA A  87       5.902  22.395   7.214  1.00  0.74           H  
ATOM   1360 1HB  ALA A  87       6.392  23.251   4.948  1.00  0.74           H  
ATOM   1361 2HB  ALA A  87       7.882  23.102   5.914  1.00  0.74           H  
ATOM   1362 3HB  ALA A  87       7.498  21.882   4.675  1.00  0.74           H  
ATOM   1363  N   GLU A  88       4.072  21.736   5.558  1.00  0.74           N  
ATOM   1364  CA  GLU A  88       2.930  21.220   4.799  1.00  0.74           C  
ATOM   1365  C   GLU A  88       2.569  22.193   3.686  1.00  0.74           C  
ATOM   1366  O   GLU A  88       2.320  23.374   3.942  1.00  0.74           O  
ATOM   1367  CB  GLU A  88       1.745  20.968   5.746  1.00  0.74           C  
ATOM   1368  CG  GLU A  88       0.429  20.469   5.098  1.00  0.74           C  
ATOM   1369  CD  GLU A  88      -0.621  20.078   6.154  1.00  0.74           C  
ATOM   1370  OE1 GLU A  88      -1.657  20.695   6.235  1.00  0.74           O  
ATOM   1371  OE2 GLU A  88      -0.369  19.146   6.883  1.00  0.74           O  
ATOM   1372  H   GLU A  88       4.036  22.685   5.905  1.00  0.74           H  
ATOM   1373  HA  GLU A  88       3.209  20.275   4.332  1.00  0.74           H  
ATOM   1374 1HB  GLU A  88       2.039  20.231   6.492  1.00  0.74           H  
ATOM   1375 2HB  GLU A  88       1.514  21.890   6.280  1.00  0.74           H  
ATOM   1376 1HG  GLU A  88       0.022  21.281   4.495  1.00  0.74           H  
ATOM   1377 2HG  GLU A  88       0.620  19.643   4.427  1.00  0.74           H  
ATOM   1378  N   GLU A  89       2.573  21.696   2.449  1.00  0.73           N  
ATOM   1379  CA  GLU A  89       2.289  22.530   1.288  1.00  0.73           C  
ATOM   1380  C   GLU A  89       1.294  21.848   0.366  1.00  0.73           C  
ATOM   1381  O   GLU A  89       1.555  20.759  -0.150  1.00  0.73           O  
ATOM   1382  CB  GLU A  89       3.583  22.822   0.515  1.00  0.73           C  
ATOM   1383  CG  GLU A  89       4.644  23.625   1.299  1.00  0.73           C  
ATOM   1384  CD  GLU A  89       5.901  23.904   0.497  1.00  0.73           C  
ATOM   1385  OE1 GLU A  89       5.979  23.465  -0.626  1.00  0.73           O  
ATOM   1386  OE2 GLU A  89       6.779  24.555   1.014  1.00  0.73           O  
ATOM   1387  H   GLU A  89       2.775  20.703   2.305  1.00  0.73           H  
ATOM   1388  HA  GLU A  89       1.852  23.469   1.627  1.00  0.73           H  
ATOM   1389 1HB  GLU A  89       4.039  21.879   0.211  1.00  0.73           H  
ATOM   1390 2HB  GLU A  89       3.345  23.377  -0.392  1.00  0.73           H  
ATOM   1391 1HG  GLU A  89       4.207  24.572   1.616  1.00  0.73           H  
ATOM   1392 2HG  GLU A  89       4.917  23.068   2.194  1.00  0.73           H  
ATOM   1393  N   GLY A  90       0.151  22.471   0.134  1.00  0.71           N  
ATOM   1394  CA  GLY A  90      -0.828  21.808  -0.710  1.00  0.71           C  
ATOM   1395  C   GLY A  90      -1.161  20.465  -0.074  1.00  0.71           C  
ATOM   1396  O   GLY A  90      -1.472  20.407   1.116  1.00  0.71           O  
ATOM   1397  H   GLY A  90      -0.043  23.370   0.553  1.00  0.71           H  
ATOM   1398 1HA  GLY A  90      -1.728  22.416  -0.794  1.00  0.71           H  
ATOM   1399 2HA  GLY A  90      -0.427  21.665  -1.713  1.00  0.71           H  
ATOM   1400  N   ASP A  91      -1.055  19.395  -0.864  1.00  0.70           N  
ATOM   1401  CA  ASP A  91      -1.353  18.048  -0.394  1.00  0.70           C  
ATOM   1402  C   ASP A  91      -0.117  17.154  -0.165  1.00  0.70           C  
ATOM   1403  O   ASP A  91      -0.193  15.926  -0.305  1.00  0.70           O  
ATOM   1404  CB  ASP A  91      -2.375  17.381  -1.298  1.00  0.70           C  
ATOM   1405  CG  ASP A  91      -3.745  18.119  -1.209  1.00  0.70           C  
ATOM   1406  OD1 ASP A  91      -4.140  18.478  -0.102  1.00  0.70           O  
ATOM   1407  OD2 ASP A  91      -4.353  18.345  -2.231  1.00  0.70           O  
ATOM   1408  H   ASP A  91      -0.766  19.525  -1.822  1.00  0.70           H  
ATOM   1409  HA  ASP A  91      -1.843  18.166   0.562  1.00  0.70           H  
ATOM   1410 1HB  ASP A  91      -2.022  17.385  -2.328  1.00  0.70           H  
ATOM   1411 2HB  ASP A  91      -2.508  16.341  -0.997  1.00  0.70           H  
ATOM   1412  N   VAL A  92       1.035  17.782   0.098  1.00  0.69           N  
ATOM   1413  CA  VAL A  92       2.274  17.056   0.392  1.00  0.69           C  
ATOM   1414  C   VAL A  92       2.943  17.518   1.696  1.00  0.69           C  
ATOM   1415  O   VAL A  92       3.074  18.721   1.961  1.00  0.69           O  
ATOM   1416  CB  VAL A  92       3.283  17.204  -0.769  1.00  0.69           C  
ATOM   1417  CG1 VAL A  92       4.613  16.478  -0.440  1.00  0.69           C  
ATOM   1418  CG2 VAL A  92       2.684  16.612  -2.053  1.00  0.69           C  
ATOM   1419  H   VAL A  92       1.052  18.804   0.121  1.00  0.69           H  
ATOM   1420  HA  VAL A  92       2.029  16.000   0.501  1.00  0.69           H  
ATOM   1421  HB  VAL A  92       3.505  18.262  -0.917  1.00  0.69           H  
ATOM   1422 1HG1 VAL A  92       5.305  16.603  -1.270  1.00  0.69           H  
ATOM   1423 2HG1 VAL A  92       5.059  16.903   0.454  1.00  0.69           H  
ATOM   1424 3HG1 VAL A  92       4.422  15.418  -0.281  1.00  0.69           H  
ATOM   1425 1HG2 VAL A  92       3.396  16.725  -2.869  1.00  0.69           H  
ATOM   1426 2HG2 VAL A  92       2.472  15.556  -1.900  1.00  0.69           H  
ATOM   1427 3HG2 VAL A  92       1.765  17.131  -2.306  1.00  0.69           H  
ATOM   1428  N   LEU A  93       3.369  16.571   2.529  1.00  0.68           N  
ATOM   1429  CA  LEU A  93       4.099  16.955   3.728  1.00  0.68           C  
ATOM   1430  C   LEU A  93       5.566  16.818   3.401  1.00  0.68           C  
ATOM   1431  O   LEU A  93       5.959  15.861   2.730  1.00  0.68           O  
ATOM   1432  CB  LEU A  93       3.795  16.060   4.914  1.00  0.68           C  
ATOM   1433  CG  LEU A  93       2.384  15.930   5.263  1.00  0.68           C  
ATOM   1434  CD1 LEU A  93       2.257  15.052   6.404  1.00  0.68           C  
ATOM   1435  CD2 LEU A  93       1.827  17.249   5.543  1.00  0.68           C  
ATOM   1436  H   LEU A  93       3.224  15.590   2.298  1.00  0.68           H  
ATOM   1437  HA  LEU A  93       3.886  17.992   3.984  1.00  0.68           H  
ATOM   1438 1HB  LEU A  93       4.186  15.088   4.723  1.00  0.68           H  
ATOM   1439 2HB  LEU A  93       4.313  16.464   5.783  1.00  0.68           H  
ATOM   1440  HG  LEU A  93       1.857  15.472   4.440  1.00  0.68           H  
ATOM   1441 1HD1 LEU A  93       1.206  14.964   6.638  1.00  0.68           H  
ATOM   1442 2HD1 LEU A  93       2.675  14.077   6.158  1.00  0.68           H  
ATOM   1443 3HD1 LEU A  93       2.786  15.480   7.252  1.00  0.68           H  
ATOM   1444 1HD2 LEU A  93       0.769  17.154   5.797  1.00  0.68           H  
ATOM   1445 2HD2 LEU A  93       2.360  17.706   6.377  1.00  0.68           H  
ATOM   1446 3HD2 LEU A  93       1.941  17.864   4.661  1.00  0.68           H  
ATOM   1447  N   THR A  94       6.378  17.726   3.889  1.00  0.67           N  
ATOM   1448  CA  THR A  94       7.797  17.653   3.619  1.00  0.67           C  
ATOM   1449  C   THR A  94       8.624  17.772   4.883  1.00  0.67           C  
ATOM   1450  O   THR A  94       8.365  18.610   5.752  1.00  0.67           O  
ATOM   1451  CB  THR A  94       8.218  18.749   2.619  1.00  0.67           C  
ATOM   1452  OG1 THR A  94       7.456  18.606   1.408  1.00  0.67           O  
ATOM   1453  CG2 THR A  94       9.708  18.630   2.281  1.00  0.67           C  
ATOM   1454  H   THR A  94       6.002  18.489   4.445  1.00  0.67           H  
ATOM   1455  HA  THR A  94       8.023  16.686   3.177  1.00  0.67           H  
ATOM   1456  HB  THR A  94       8.018  19.729   3.049  1.00  0.67           H  
ATOM   1457  HG1 THR A  94       7.707  19.301   0.792  1.00  0.67           H  
ATOM   1458 1HG2 THR A  94       9.983  19.401   1.563  1.00  0.67           H  
ATOM   1459 2HG2 THR A  94      10.312  18.752   3.173  1.00  0.67           H  
ATOM   1460 3HG2 THR A  94       9.904  17.649   1.846  1.00  0.67           H  
ATOM   1461  N   MET A  95       9.653  16.953   4.978  1.00  0.68           N  
ATOM   1462  CA  MET A  95      10.560  17.097   6.089  1.00  0.68           C  
ATOM   1463  C   MET A  95      12.005  16.983   5.677  1.00  0.68           C  
ATOM   1464  O   MET A  95      12.359  16.240   4.767  1.00  0.68           O  
ATOM   1465  CB  MET A  95      10.260  16.063   7.144  1.00  0.68           C  
ATOM   1466  CG  MET A  95      10.407  14.692   6.705  1.00  0.68           C  
ATOM   1467  SD  MET A  95      10.029  13.552   8.012  1.00  0.68           S  
ATOM   1468  CE  MET A  95       8.306  13.876   8.078  1.00  0.68           C  
ATOM   1469  H   MET A  95       9.789  16.223   4.280  1.00  0.68           H  
ATOM   1470  HA  MET A  95      10.416  18.082   6.509  1.00  0.68           H  
ATOM   1471 1HB  MET A  95      10.941  16.199   7.978  1.00  0.68           H  
ATOM   1472 2HB  MET A  95       9.245  16.193   7.497  1.00  0.68           H  
ATOM   1473 1HG  MET A  95       9.724  14.506   5.875  1.00  0.68           H  
ATOM   1474 2HG  MET A  95      11.407  14.548   6.360  1.00  0.68           H  
ATOM   1475 1HE  MET A  95       7.872  13.279   8.844  1.00  0.68           H  
ATOM   1476 2HE  MET A  95       8.140  14.926   8.306  1.00  0.68           H  
ATOM   1477 3HE  MET A  95       7.849  13.633   7.117  1.00  0.68           H  
ATOM   1478  N   ARG A  96      12.861  17.691   6.392  1.00  0.73           N  
ATOM   1479  CA  ARG A  96      14.287  17.618   6.130  1.00  0.73           C  
ATOM   1480  C   ARG A  96      15.034  17.086   7.334  1.00  0.73           C  
ATOM   1481  O   ARG A  96      14.901  17.608   8.455  1.00  0.73           O  
ATOM   1482  CB  ARG A  96      14.840  18.973   5.749  1.00  0.73           C  
ATOM   1483  CG  ARG A  96      16.305  18.982   5.359  1.00  0.73           C  
ATOM   1484  CD  ARG A  96      16.767  20.346   4.963  1.00  0.73           C  
ATOM   1485  NE  ARG A  96      16.830  21.287   6.100  1.00  0.73           N  
ATOM   1486  CZ  ARG A  96      17.066  22.614   5.969  1.00  0.73           C  
ATOM   1487  NH1 ARG A  96      17.246  23.124   4.770  1.00  0.73           N  
ATOM   1488  NH2 ARG A  96      17.123  23.409   7.028  1.00  0.73           N  
ATOM   1489  H   ARG A  96      12.497  18.309   7.114  1.00  0.73           H  
ATOM   1490  HA  ARG A  96      14.458  16.938   5.301  1.00  0.73           H  
ATOM   1491 1HB  ARG A  96      14.270  19.376   4.914  1.00  0.73           H  
ATOM   1492 2HB  ARG A  96      14.725  19.657   6.589  1.00  0.73           H  
ATOM   1493 1HG  ARG A  96      16.913  18.652   6.203  1.00  0.73           H  
ATOM   1494 2HG  ARG A  96      16.460  18.302   4.516  1.00  0.73           H  
ATOM   1495 1HD  ARG A  96      17.752  20.270   4.540  1.00  0.73           H  
ATOM   1496 2HD  ARG A  96      16.090  20.757   4.218  1.00  0.73           H  
ATOM   1497  HE  ARG A  96      16.710  20.906   7.040  1.00  0.73           H  
ATOM   1498 1HH1 ARG A  96      17.213  22.522   3.958  1.00  0.73           H  
ATOM   1499 2HH1 ARG A  96      17.428  24.110   4.663  1.00  0.73           H  
ATOM   1500 1HH2 ARG A  96      16.994  23.038   7.958  1.00  0.73           H  
ATOM   1501 2HH2 ARG A  96      17.302  24.393   6.907  1.00  0.73           H  
ATOM   1502  N   ILE A  97      15.829  16.053   7.055  1.00  0.83           N  
ATOM   1503  CA  ILE A  97      16.628  15.311   8.013  1.00  0.83           C  
ATOM   1504  C   ILE A  97      18.131  15.408   7.690  1.00  0.83           C  
ATOM   1505  O   ILE A  97      18.546  15.185   6.555  1.00  0.83           O  
ATOM   1506  CB  ILE A  97      16.221  13.825   7.981  1.00  0.83           C  
ATOM   1507  CG1 ILE A  97      14.746  13.619   8.251  1.00  0.83           C  
ATOM   1508  CG2 ILE A  97      17.021  13.065   8.952  1.00  0.83           C  
ATOM   1509  CD1 ILE A  97      13.952  13.414   6.985  1.00  0.83           C  
ATOM   1510  H   ILE A  97      15.851  15.723   6.091  1.00  0.83           H  
ATOM   1511  HA  ILE A  97      16.455  15.717   9.001  1.00  0.83           H  
ATOM   1512  HB  ILE A  97      16.414  13.433   6.988  1.00  0.83           H  
ATOM   1513 1HG1 ILE A  97      14.623  12.744   8.881  1.00  0.83           H  
ATOM   1514 2HG1 ILE A  97      14.344  14.484   8.774  1.00  0.83           H  
ATOM   1515 1HG2 ILE A  97      16.753  12.011   8.896  1.00  0.83           H  
ATOM   1516 2HG2 ILE A  97      18.068  13.190   8.697  1.00  0.83           H  
ATOM   1517 3HG2 ILE A  97      16.836  13.442   9.963  1.00  0.83           H  
ATOM   1518 1HD1 ILE A  97      12.927  13.248   7.250  1.00  0.83           H  
ATOM   1519 2HD1 ILE A  97      14.034  14.289   6.335  1.00  0.83           H  
ATOM   1520 3HD1 ILE A  97      14.329  12.538   6.456  1.00  0.83           H  
ATOM   1521  N   SER A  98      18.951  15.777   8.666  1.00  0.99           N  
ATOM   1522  CA  SER A  98      20.389  15.897   8.442  1.00  0.99           C  
ATOM   1523  C   SER A  98      21.187  14.745   9.044  1.00  0.99           C  
ATOM   1524  O   SER A  98      21.082  14.418  10.238  1.00  0.99           O  
ATOM   1525  CB  SER A  98      20.884  17.216   8.980  1.00  0.99           C  
ATOM   1526  OG  SER A  98      22.279  17.308   8.895  1.00  0.99           O  
ATOM   1527  H   SER A  98      18.570  15.953   9.584  1.00  0.99           H  
ATOM   1528  HA  SER A  98      20.573  15.890   7.369  1.00  0.99           H  
ATOM   1529 1HB  SER A  98      20.431  18.023   8.403  1.00  0.99           H  
ATOM   1530 2HB  SER A  98      20.564  17.333  10.015  1.00  0.99           H  
ATOM   1531  HG  SER A  98      22.507  17.053   7.993  1.00  0.99           H  
ATOM   1532  N   LEU A  99      22.033  14.122   8.227  1.00  1.21           N  
ATOM   1533  CA  LEU A  99      22.794  12.977   8.707  1.00  1.21           C  
ATOM   1534  C   LEU A  99      24.091  13.409   9.376  1.00  1.21           C  
ATOM   1535  O   LEU A  99      25.180  13.271   8.817  1.00  1.21           O  
ATOM   1536  CB  LEU A  99      23.096  12.028   7.550  1.00  1.21           C  
ATOM   1537  CG  LEU A  99      21.877  11.534   6.815  1.00  1.21           C  
ATOM   1538  CD1 LEU A  99      22.332  10.534   5.744  1.00  1.21           C  
ATOM   1539  CD2 LEU A  99      20.878  10.991   7.826  1.00  1.21           C  
ATOM   1540  H   LEU A  99      22.130  14.411   7.249  1.00  1.21           H  
ATOM   1541  HA  LEU A  99      22.194  12.449   9.449  1.00  1.21           H  
ATOM   1542 1HB  LEU A  99      23.730  12.545   6.821  1.00  1.21           H  
ATOM   1543 2HB  LEU A  99      23.640  11.163   7.932  1.00  1.21           H  
ATOM   1544  HG  LEU A  99      21.409  12.372   6.285  1.00  1.21           H  
ATOM   1545 1HD1 LEU A  99      21.488  10.189   5.183  1.00  1.21           H  
ATOM   1546 2HD1 LEU A  99      23.036  11.023   5.068  1.00  1.21           H  
ATOM   1547 3HD1 LEU A  99      22.823   9.681   6.210  1.00  1.21           H  
ATOM   1548 1HD2 LEU A  99      19.982  10.657   7.314  1.00  1.21           H  
ATOM   1549 2HD2 LEU A  99      21.322  10.165   8.377  1.00  1.21           H  
ATOM   1550 3HD2 LEU A  99      20.614  11.783   8.520  1.00  1.21           H  
ATOM   1551  N   ALA A 100      23.953  13.988  10.555  1.00  1.50           N  
ATOM   1552  CA  ALA A 100      25.085  14.543  11.284  1.00  1.50           C  
ATOM   1553  C   ALA A 100      25.534  13.588  12.389  1.00  1.50           C  
ATOM   1554  O   ALA A 100      26.690  13.642  12.817  1.00  1.50           O  
ATOM   1555  OXT ALA A 100      24.892  12.547  12.541  1.00  1.50           O  
ATOM   1556  CB  ALA A 100      24.713  15.908  11.857  1.00  1.50           C  
ATOM   1557  H   ALA A 100      23.004  14.061  10.923  1.00  1.50           H  
ATOM   1558  HA  ALA A 100      25.914  14.664  10.586  1.00  1.50           H  
ATOM   1559 1HB  ALA A 100      25.574  16.330  12.375  1.00  1.50           H  
ATOM   1560 2HB  ALA A 100      24.419  16.576  11.038  1.00  1.50           H  
ATOM   1561 3HB  ALA A 100      23.879  15.803  12.559  1.00  1.50           H  
TER    1562
ENDMDL

REMARK ID 640616 MODEL 2 0028-PLE-2
PFRMAT TS
TARGET 0028-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.517  -2.218   0.609  1.00  1.51           N  
ATOM      2  CA  GLY A   1       3.619  -1.490   1.225  1.00  1.51           C  
ATOM      3  C   GLY A   1       3.630  -0.033   0.786  1.00  1.51           C  
ATOM      4  O   GLY A   1       2.613   0.658   0.860  1.00  1.51           O  
ATOM      5  H   GLY A   1       2.007  -1.782  -0.146  1.00  1.51           H  
ATOM      6 1HA  GLY A   1       3.531  -1.544   2.310  1.00  1.51           H  
ATOM      7 2HA  GLY A   1       4.564  -1.961   0.956  1.00  1.51           H  
ATOM      8  N   TYR A   2       4.797   0.437   0.357  1.00  1.32           N  
ATOM      9  CA  TYR A   2       4.966   1.818  -0.092  1.00  1.32           C  
ATOM     10  C   TYR A   2       6.170   1.947  -1.019  1.00  1.32           C  
ATOM     11  O   TYR A   2       7.069   1.102  -0.995  1.00  1.32           O  
ATOM     12  CB  TYR A   2       5.131   2.713   1.128  1.00  1.32           C  
ATOM     13  CG  TYR A   2       6.345   2.370   1.950  1.00  1.32           C  
ATOM     14  CD1 TYR A   2       7.505   3.090   1.807  1.00  1.32           C  
ATOM     15  CD2 TYR A   2       6.302   1.300   2.831  1.00  1.32           C  
ATOM     16  CE1 TYR A   2       8.618   2.763   2.554  1.00  1.32           C  
ATOM     17  CE2 TYR A   2       7.420   0.963   3.564  1.00  1.32           C  
ATOM     18  CZ  TYR A   2       8.576   1.696   3.428  1.00  1.32           C  
ATOM     19  OH  TYR A   2       9.692   1.362   4.158  1.00  1.32           O  
ATOM     20  H   TYR A   2       5.591  -0.184   0.327  1.00  1.32           H  
ATOM     21  HA  TYR A   2       4.080   2.127  -0.648  1.00  1.32           H  
ATOM     22 1HB  TYR A   2       5.218   3.754   0.806  1.00  1.32           H  
ATOM     23 2HB  TYR A   2       4.251   2.633   1.756  1.00  1.32           H  
ATOM     24  HD1 TYR A   2       7.540   3.921   1.107  1.00  1.32           H  
ATOM     25  HD2 TYR A   2       5.389   0.724   2.946  1.00  1.32           H  
ATOM     26  HE1 TYR A   2       9.532   3.341   2.445  1.00  1.32           H  
ATOM     27  HE2 TYR A   2       7.387   0.119   4.255  1.00  1.32           H  
ATOM     28  HH  TYR A   2      10.447   1.866   3.844  1.00  1.32           H  
ATOM     29  N   GLY A   3       6.207   3.012  -1.817  1.00  1.18           N  
ATOM     30  CA  GLY A   3       7.396   3.282  -2.627  1.00  1.18           C  
ATOM     31  C   GLY A   3       8.306   4.287  -1.931  1.00  1.18           C  
ATOM     32  O   GLY A   3       7.833   5.168  -1.214  1.00  1.18           O  
ATOM     33  H   GLY A   3       5.413   3.660  -1.824  1.00  1.18           H  
ATOM     34 1HA  GLY A   3       7.939   2.354  -2.807  1.00  1.18           H  
ATOM     35 2HA  GLY A   3       7.094   3.669  -3.601  1.00  1.18           H  
ATOM     36  N   PHE A   4       9.610   4.219  -2.164  1.00  1.07           N  
ATOM     37  CA  PHE A   4      10.468   5.230  -1.553  1.00  1.07           C  
ATOM     38  C   PHE A   4      11.779   5.436  -2.299  1.00  1.07           C  
ATOM     39  O   PHE A   4      12.231   4.564  -3.044  1.00  1.07           O  
ATOM     40  CB  PHE A   4      10.731   4.874  -0.086  1.00  1.07           C  
ATOM     41  CG  PHE A   4      11.460   3.587   0.098  1.00  1.07           C  
ATOM     42  CD1 PHE A   4      12.832   3.574   0.233  1.00  1.07           C  
ATOM     43  CD2 PHE A   4      10.777   2.375   0.110  1.00  1.07           C  
ATOM     44  CE1 PHE A   4      13.513   2.381   0.398  1.00  1.07           C  
ATOM     45  CE2 PHE A   4      11.447   1.188   0.274  1.00  1.07           C  
ATOM     46  CZ  PHE A   4      12.819   1.188   0.422  1.00  1.07           C  
ATOM     47  H   PHE A   4      10.000   3.491  -2.747  1.00  1.07           H  
ATOM     48  HA  PHE A   4       9.930   6.174  -1.577  1.00  1.07           H  
ATOM     49 1HB  PHE A   4      11.318   5.670   0.374  1.00  1.07           H  
ATOM     50 2HB  PHE A   4       9.791   4.822   0.454  1.00  1.07           H  
ATOM     51  HD1 PHE A   4      13.377   4.522   0.210  1.00  1.07           H  
ATOM     52  HD2 PHE A   4       9.694   2.365  -0.013  1.00  1.07           H  
ATOM     53  HE1 PHE A   4      14.597   2.384   0.508  1.00  1.07           H  
ATOM     54  HE2 PHE A   4      10.895   0.247   0.287  1.00  1.07           H  
ATOM     55  HZ  PHE A   4      13.354   0.248   0.552  1.00  1.07           H  
ATOM     56  N   SER A   5      12.397   6.592  -2.055  1.00  1.03           N  
ATOM     57  CA  SER A   5      13.699   6.929  -2.635  1.00  1.03           C  
ATOM     58  C   SER A   5      14.402   8.050  -1.876  1.00  1.03           C  
ATOM     59  O   SER A   5      13.746   8.944  -1.343  1.00  1.03           O  
ATOM     60  CB  SER A   5      13.531   7.343  -4.084  1.00  1.03           C  
ATOM     61  OG  SER A   5      14.765   7.681  -4.651  1.00  1.03           O  
ATOM     62  H   SER A   5      11.910   7.258  -1.451  1.00  1.03           H  
ATOM     63  HA  SER A   5      14.332   6.040  -2.593  1.00  1.03           H  
ATOM     64 1HB  SER A   5      13.082   6.528  -4.650  1.00  1.03           H  
ATOM     65 2HB  SER A   5      12.857   8.195  -4.141  1.00  1.03           H  
ATOM     66  HG  SER A   5      15.122   8.383  -4.097  1.00  1.03           H  
ATOM     67  N   VAL A   6      15.740   8.022  -1.848  1.00  1.03           N  
ATOM     68  CA  VAL A   6      16.494   9.118  -1.225  1.00  1.03           C  
ATOM     69  C   VAL A   6      17.614   9.634  -2.130  1.00  1.03           C  
ATOM     70  O   VAL A   6      18.308   8.856  -2.788  1.00  1.03           O  
ATOM     71  CB  VAL A   6      17.091   8.665   0.129  1.00  1.03           C  
ATOM     72  CG1 VAL A   6      18.050   7.522  -0.089  1.00  1.03           C  
ATOM     73  CG2 VAL A   6      17.794   9.850   0.836  1.00  1.03           C  
ATOM     74  H   VAL A   6      16.234   7.254  -2.280  1.00  1.03           H  
ATOM     75  HA  VAL A   6      15.811   9.938  -1.036  1.00  1.03           H  
ATOM     76  HB  VAL A   6      16.281   8.304   0.761  1.00  1.03           H  
ATOM     77 1HG1 VAL A   6      18.446   7.193   0.871  1.00  1.03           H  
ATOM     78 2HG1 VAL A   6      17.529   6.696  -0.570  1.00  1.03           H  
ATOM     79 3HG1 VAL A   6      18.869   7.858  -0.726  1.00  1.03           H  
ATOM     80 1HG2 VAL A   6      18.190   9.522   1.792  1.00  1.03           H  
ATOM     81 2HG2 VAL A   6      18.613  10.215   0.228  1.00  1.03           H  
ATOM     82 3HG2 VAL A   6      17.079  10.657   0.998  1.00  1.03           H  
ATOM     83  N   THR A   7      17.783  10.954  -2.125  1.00  1.09           N  
ATOM     84  CA  THR A   7      18.822  11.647  -2.871  1.00  1.09           C  
ATOM     85  C   THR A   7      19.391  12.803  -2.056  1.00  1.09           C  
ATOM     86  O   THR A   7      19.117  12.932  -0.861  1.00  1.09           O  
ATOM     87  CB  THR A   7      18.278  12.161  -4.219  1.00  1.09           C  
ATOM     88  OG1 THR A   7      19.374  12.636  -5.024  1.00  1.09           O  
ATOM     89  CG2 THR A   7      17.258  13.284  -4.011  1.00  1.09           C  
ATOM     90  H   THR A   7      17.135  11.506  -1.566  1.00  1.09           H  
ATOM     91  HA  THR A   7      19.631  10.948  -3.071  1.00  1.09           H  
ATOM     92  HB  THR A   7      17.794  11.334  -4.741  1.00  1.09           H  
ATOM     93  HG1 THR A   7      19.058  12.822  -5.915  1.00  1.09           H  
ATOM     94 1HG2 THR A   7      16.882  13.619  -4.975  1.00  1.09           H  
ATOM     95 2HG2 THR A   7      16.427  12.904  -3.408  1.00  1.09           H  
ATOM     96 3HG2 THR A   7      17.718  14.123  -3.500  1.00  1.09           H  
ATOM     97  N   PHE A   8      20.215  13.627  -2.687  1.00  1.17           N  
ATOM     98  CA  PHE A   8      20.803  14.735  -1.948  1.00  1.17           C  
ATOM     99  C   PHE A   8      21.118  15.954  -2.802  1.00  1.17           C  
ATOM    100  O   PHE A   8      21.222  15.889  -4.029  1.00  1.17           O  
ATOM    101  CB  PHE A   8      22.074  14.279  -1.210  1.00  1.17           C  
ATOM    102  CG  PHE A   8      23.200  13.882  -2.076  1.00  1.17           C  
ATOM    103  CD1 PHE A   8      24.170  14.813  -2.426  1.00  1.17           C  
ATOM    104  CD2 PHE A   8      23.312  12.586  -2.545  1.00  1.17           C  
ATOM    105  CE1 PHE A   8      25.229  14.456  -3.231  1.00  1.17           C  
ATOM    106  CE2 PHE A   8      24.371  12.224  -3.353  1.00  1.17           C  
ATOM    107  CZ  PHE A   8      25.332  13.162  -3.697  1.00  1.17           C  
ATOM    108  H   PHE A   8      20.377  13.473  -3.676  1.00  1.17           H  
ATOM    109  HA  PHE A   8      20.080  15.054  -1.199  1.00  1.17           H  
ATOM    110 1HB  PHE A   8      22.417  15.083  -0.555  1.00  1.17           H  
ATOM    111 2HB  PHE A   8      21.829  13.441  -0.574  1.00  1.17           H  
ATOM    112  HD1 PHE A   8      24.083  15.833  -2.052  1.00  1.17           H  
ATOM    113  HD2 PHE A   8      22.553  11.851  -2.271  1.00  1.17           H  
ATOM    114  HE1 PHE A   8      25.984  15.192  -3.498  1.00  1.17           H  
ATOM    115  HE2 PHE A   8      24.452  11.202  -3.721  1.00  1.17           H  
ATOM    116  HZ  PHE A   8      26.168  12.878  -4.335  1.00  1.17           H  
ATOM    117  N   ASP A   9      21.288  17.068  -2.110  1.00  1.25           N  
ATOM    118  CA  ASP A   9      21.675  18.346  -2.672  1.00  1.25           C  
ATOM    119  C   ASP A   9      23.181  18.472  -2.799  1.00  1.25           C  
ATOM    120  O   ASP A   9      23.886  18.677  -1.812  1.00  1.25           O  
ATOM    121  CB  ASP A   9      21.161  19.479  -1.805  1.00  1.25           C  
ATOM    122  CG  ASP A   9      21.519  20.873  -2.342  1.00  1.25           C  
ATOM    123  OD1 ASP A   9      22.195  20.953  -3.351  1.00  1.25           O  
ATOM    124  OD2 ASP A   9      21.194  21.850  -1.680  1.00  1.25           O  
ATOM    125  H   ASP A   9      21.148  17.008  -1.100  1.00  1.25           H  
ATOM    126  HA  ASP A   9      21.236  18.432  -3.668  1.00  1.25           H  
ATOM    127 1HB  ASP A   9      20.074  19.405  -1.728  1.00  1.25           H  
ATOM    128 2HB  ASP A   9      21.558  19.359  -0.799  1.00  1.25           H  
ATOM    129  N   GLU A  10      23.692  18.420  -4.011  1.00  1.32           N  
ATOM    130  CA  GLU A  10      25.133  18.438  -4.223  1.00  1.32           C  
ATOM    131  C   GLU A  10      25.819  19.713  -3.693  1.00  1.32           C  
ATOM    132  O   GLU A  10      27.032  19.709  -3.481  1.00  1.32           O  
ATOM    133  CB  GLU A  10      25.449  18.268  -5.710  1.00  1.32           C  
ATOM    134  CG  GLU A  10      25.128  16.877  -6.266  1.00  1.32           C  
ATOM    135  CD  GLU A  10      25.418  16.741  -7.747  1.00  1.32           C  
ATOM    136  OE1 GLU A  10      25.772  17.720  -8.360  1.00  1.32           O  
ATOM    137  OE2 GLU A  10      25.284  15.653  -8.260  1.00  1.32           O  
ATOM    138  H   GLU A  10      23.066  18.304  -4.798  1.00  1.32           H  
ATOM    139  HA  GLU A  10      25.559  17.591  -3.688  1.00  1.32           H  
ATOM    140 1HB  GLU A  10      24.884  18.999  -6.287  1.00  1.32           H  
ATOM    141 2HB  GLU A  10      26.508  18.462  -5.881  1.00  1.32           H  
ATOM    142 1HG  GLU A  10      25.722  16.143  -5.730  1.00  1.32           H  
ATOM    143 2HG  GLU A  10      24.076  16.657  -6.078  1.00  1.32           H  
ATOM    144  N   LYS A  11      25.070  20.814  -3.530  1.00  1.33           N  
ATOM    145  CA  LYS A  11      25.665  22.058  -3.052  1.00  1.33           C  
ATOM    146  C   LYS A  11      25.683  22.205  -1.521  1.00  1.33           C  
ATOM    147  O   LYS A  11      26.376  23.085  -1.002  1.00  1.33           O  
ATOM    148  CB  LYS A  11      24.940  23.258  -3.662  1.00  1.33           C  
ATOM    149  CG  LYS A  11      25.120  23.398  -5.174  1.00  1.33           C  
ATOM    150  CD  LYS A  11      24.384  24.621  -5.712  1.00  1.33           C  
ATOM    151  CE  LYS A  11      24.576  24.770  -7.218  1.00  1.33           C  
ATOM    152  NZ  LYS A  11      23.837  25.945  -7.758  1.00  1.33           N  
ATOM    153  H   LYS A  11      24.054  20.779  -3.685  1.00  1.33           H  
ATOM    154  HA  LYS A  11      26.699  22.084  -3.391  1.00  1.33           H  
ATOM    155 1HB  LYS A  11      23.867  23.162  -3.458  1.00  1.33           H  
ATOM    156 2HB  LYS A  11      25.284  24.174  -3.186  1.00  1.33           H  
ATOM    157 1HG  LYS A  11      26.181  23.484  -5.407  1.00  1.33           H  
ATOM    158 2HG  LYS A  11      24.730  22.505  -5.663  1.00  1.33           H  
ATOM    159 1HD  LYS A  11      23.318  24.523  -5.496  1.00  1.33           H  
ATOM    160 2HD  LYS A  11      24.757  25.518  -5.218  1.00  1.33           H  
ATOM    161 1HE  LYS A  11      25.637  24.893  -7.431  1.00  1.33           H  
ATOM    162 2HE  LYS A  11      24.218  23.869  -7.714  1.00  1.33           H  
ATOM    163 1HZ  LYS A  11      23.989  26.009  -8.754  1.00  1.33           H  
ATOM    164 2HZ  LYS A  11      22.849  25.834  -7.574  1.00  1.33           H  
ATOM    165 3HZ  LYS A  11      24.170  26.787  -7.312  1.00  1.33           H  
ATOM    166  N   THR A  12      24.894  21.395  -0.801  1.00  1.29           N  
ATOM    167  CA  THR A  12      24.822  21.531   0.664  1.00  1.29           C  
ATOM    168  C   THR A  12      25.011  20.223   1.426  1.00  1.29           C  
ATOM    169  O   THR A  12      25.321  20.228   2.617  1.00  1.29           O  
ATOM    170  CB  THR A  12      23.478  22.118   1.124  1.00  1.29           C  
ATOM    171  OG1 THR A  12      22.417  21.208   0.768  1.00  1.29           O  
ATOM    172  CG2 THR A  12      23.216  23.471   0.492  1.00  1.29           C  
ATOM    173  H   THR A  12      24.369  20.665  -1.278  1.00  1.29           H  
ATOM    174  HA  THR A  12      25.614  22.208   0.981  1.00  1.29           H  
ATOM    175  HB  THR A  12      23.499  22.227   2.206  1.00  1.29           H  
ATOM    176  HG1 THR A  12      22.079  21.451  -0.138  1.00  1.29           H  
ATOM    177 1HG2 THR A  12      22.263  23.858   0.843  1.00  1.29           H  
ATOM    178 2HG2 THR A  12      24.014  24.161   0.765  1.00  1.29           H  
ATOM    179 3HG2 THR A  12      23.182  23.365  -0.594  1.00  1.29           H  
ATOM    180  N   GLY A  13      24.769  19.105   0.757  1.00  1.21           N  
ATOM    181  CA  GLY A  13      24.784  17.788   1.367  1.00  1.21           C  
ATOM    182  C   GLY A  13      23.452  17.411   2.022  1.00  1.21           C  
ATOM    183  O   GLY A  13      23.335  16.322   2.574  1.00  1.21           O  
ATOM    184  H   GLY A  13      24.524  19.150  -0.218  1.00  1.21           H  
ATOM    185 1HA  GLY A  13      25.021  17.053   0.597  1.00  1.21           H  
ATOM    186 2HA  GLY A  13      25.581  17.743   2.104  1.00  1.21           H  
ATOM    187  N   ARG A  14      22.439  18.283   1.953  1.00  1.10           N  
ATOM    188  CA  ARG A  14      21.155  17.972   2.587  1.00  1.10           C  
ATOM    189  C   ARG A  14      20.469  16.829   1.857  1.00  1.10           C  
ATOM    190  O   ARG A  14      20.673  16.630   0.655  1.00  1.10           O  
ATOM    191  CB  ARG A  14      20.254  19.180   2.591  1.00  1.10           C  
ATOM    192  CG  ARG A  14      20.728  20.312   3.478  1.00  1.10           C  
ATOM    193  CD  ARG A  14      19.851  21.480   3.330  1.00  1.10           C  
ATOM    194  NE  ARG A  14      19.907  22.004   1.991  1.00  1.10           N  
ATOM    195  CZ  ARG A  14      19.077  22.937   1.505  1.00  1.10           C  
ATOM    196  NH1 ARG A  14      18.142  23.459   2.293  1.00  1.10           N  
ATOM    197  NH2 ARG A  14      19.186  23.326   0.238  1.00  1.10           N  
ATOM    198  H   ARG A  14      22.557  19.191   1.491  1.00  1.10           H  
ATOM    199  HA  ARG A  14      21.335  17.668   3.619  1.00  1.10           H  
ATOM    200 1HB  ARG A  14      20.156  19.567   1.579  1.00  1.10           H  
ATOM    201 2HB  ARG A  14      19.258  18.886   2.936  1.00  1.10           H  
ATOM    202 1HG  ARG A  14      20.704  19.996   4.519  1.00  1.10           H  
ATOM    203 2HG  ARG A  14      21.744  20.594   3.209  1.00  1.10           H  
ATOM    204 1HD  ARG A  14      18.830  21.176   3.520  1.00  1.10           H  
ATOM    205 2HD  ARG A  14      20.137  22.267   4.028  1.00  1.10           H  
ATOM    206  HE  ARG A  14      20.636  21.643   1.382  1.00  1.10           H  
ATOM    207 1HH1 ARG A  14      18.048  23.144   3.282  1.00  1.10           H  
ATOM    208 2HH1 ARG A  14      17.512  24.158   1.934  1.00  1.10           H  
ATOM    209 1HH2 ARG A  14      19.880  22.877  -0.399  1.00  1.10           H  
ATOM    210 2HH2 ARG A  14      18.562  24.024  -0.128  1.00  1.10           H  
ATOM    211  N   TYR A  15      19.634  16.078   2.573  1.00  1.00           N  
ATOM    212  CA  TYR A  15      18.968  14.934   1.961  1.00  1.00           C  
ATOM    213  C   TYR A  15      17.499  15.141   1.679  1.00  1.00           C  
ATOM    214  O   TYR A  15      16.796  15.839   2.410  1.00  1.00           O  
ATOM    215  CB  TYR A  15      19.191  13.706   2.824  1.00  1.00           C  
ATOM    216  CG  TYR A  15      20.611  13.219   2.716  1.00  1.00           C  
ATOM    217  CD1 TYR A  15      21.616  13.817   3.455  1.00  1.00           C  
ATOM    218  CD2 TYR A  15      20.903  12.151   1.890  1.00  1.00           C  
ATOM    219  CE1 TYR A  15      22.912  13.350   3.364  1.00  1.00           C  
ATOM    220  CE2 TYR A  15      22.193  11.685   1.793  1.00  1.00           C  
ATOM    221  CZ  TYR A  15      23.197  12.279   2.528  1.00  1.00           C  
ATOM    222  OH  TYR A  15      24.489  11.808   2.429  1.00  1.00           O  
ATOM    223  H   TYR A  15      19.447  16.299   3.553  1.00  1.00           H  
ATOM    224  HA  TYR A  15      19.447  14.738   1.006  1.00  1.00           H  
ATOM    225 1HB  TYR A  15      18.979  13.945   3.869  1.00  1.00           H  
ATOM    226 2HB  TYR A  15      18.522  12.905   2.512  1.00  1.00           H  
ATOM    227  HD1 TYR A  15      21.386  14.660   4.106  1.00  1.00           H  
ATOM    228  HD2 TYR A  15      20.110  11.686   1.312  1.00  1.00           H  
ATOM    229  HE1 TYR A  15      23.703  13.826   3.943  1.00  1.00           H  
ATOM    230  HE2 TYR A  15      22.418  10.844   1.136  1.00  1.00           H  
ATOM    231  HH  TYR A  15      24.517  11.079   1.803  1.00  1.00           H  
ATOM    232  N   ILE A  16      17.063  14.529   0.589  1.00  0.92           N  
ATOM    233  CA  ILE A  16      15.677  14.577   0.158  1.00  0.92           C  
ATOM    234  C   ILE A  16      15.136  13.169   0.018  1.00  0.92           C  
ATOM    235  O   ILE A  16      15.741  12.318  -0.639  1.00  0.92           O  
ATOM    236  CB  ILE A  16      15.532  15.296  -1.192  1.00  0.92           C  
ATOM    237  CG1 ILE A  16      16.075  16.724  -1.107  1.00  0.92           C  
ATOM    238  CG2 ILE A  16      14.052  15.326  -1.598  1.00  0.92           C  
ATOM    239  CD1 ILE A  16      16.190  17.386  -2.447  1.00  0.92           C  
ATOM    240  H   ILE A  16      17.740  13.988   0.049  1.00  0.92           H  
ATOM    241  HA  ILE A  16      15.084  15.095   0.909  1.00  0.92           H  
ATOM    242  HB  ILE A  16      16.096  14.778  -1.934  1.00  0.92           H  
ATOM    243 1HG1 ILE A  16      15.413  17.325  -0.482  1.00  0.92           H  
ATOM    244 2HG1 ILE A  16      17.063  16.711  -0.656  1.00  0.92           H  
ATOM    245 1HG2 ILE A  16      13.951  15.831  -2.553  1.00  0.92           H  
ATOM    246 2HG2 ILE A  16      13.670  14.314  -1.685  1.00  0.92           H  
ATOM    247 3HG2 ILE A  16      13.474  15.868  -0.839  1.00  0.92           H  
ATOM    248 1HD1 ILE A  16      16.581  18.396  -2.317  1.00  0.92           H  
ATOM    249 2HD1 ILE A  16      16.868  16.811  -3.082  1.00  0.92           H  
ATOM    250 3HD1 ILE A  16      15.206  17.435  -2.910  1.00  0.92           H  
ATOM    251  N   ALA A  17      13.996  12.914   0.620  1.00  0.88           N  
ATOM    252  CA  ALA A  17      13.394  11.608   0.540  1.00  0.88           C  
ATOM    253  C   ALA A  17      11.960  11.694   0.060  1.00  0.88           C  
ATOM    254  O   ALA A  17      11.215  12.611   0.415  1.00  0.88           O  
ATOM    255  CB  ALA A  17      13.439  10.935   1.896  1.00  0.88           C  
ATOM    256  H   ALA A  17      13.547  13.637   1.158  1.00  0.88           H  
ATOM    257  HA  ALA A  17      13.950  11.018  -0.176  1.00  0.88           H  
ATOM    258 1HB  ALA A  17      13.000   9.940   1.815  1.00  0.88           H  
ATOM    259 2HB  ALA A  17      14.475  10.854   2.219  1.00  0.88           H  
ATOM    260 3HB  ALA A  17      12.876  11.529   2.616  1.00  0.88           H  
ATOM    261  N   SER A  18      11.577  10.701  -0.718  1.00  0.88           N  
ATOM    262  CA  SER A  18      10.224  10.581  -1.213  1.00  0.88           C  
ATOM    263  C   SER A  18       9.591   9.357  -0.600  1.00  0.88           C  
ATOM    264  O   SER A  18      10.220   8.293  -0.524  1.00  0.88           O  
ATOM    265  CB  SER A  18      10.215  10.497  -2.723  1.00  0.88           C  
ATOM    266  OG  SER A  18       8.916  10.287  -3.204  1.00  0.88           O  
ATOM    267  H   SER A  18      12.271   9.999  -0.978  1.00  0.88           H  
ATOM    268  HA  SER A  18       9.649  11.453  -0.904  1.00  0.88           H  
ATOM    269 1HB  SER A  18      10.618  11.415  -3.142  1.00  0.88           H  
ATOM    270 2HB  SER A  18      10.859   9.676  -3.038  1.00  0.88           H  
ATOM    271  HG  SER A  18       8.545   9.585  -2.655  1.00  0.88           H  
ATOM    272  N   LEU A  19       8.362   9.522  -0.134  1.00  0.91           N  
ATOM    273  CA  LEU A  19       7.611   8.446   0.483  1.00  0.91           C  
ATOM    274  C   LEU A  19       6.208   8.295  -0.112  1.00  0.91           C  
ATOM    275  O   LEU A  19       5.258   9.006   0.234  1.00  0.91           O  
ATOM    276  CB  LEU A  19       7.612   8.721   1.983  1.00  0.91           C  
ATOM    277  CG  LEU A  19       6.897   7.796   2.818  1.00  0.91           C  
ATOM    278  CD1 LEU A  19       7.437   6.440   2.522  1.00  0.91           C  
ATOM    279  CD2 LEU A  19       7.130   8.179   4.310  1.00  0.91           C  
ATOM    280  H   LEU A  19       7.929  10.438  -0.212  1.00  0.91           H  
ATOM    281  HA  LEU A  19       8.144   7.511   0.306  1.00  0.91           H  
ATOM    282 1HB  LEU A  19       8.646   8.700   2.311  1.00  0.91           H  
ATOM    283 2HB  LEU A  19       7.209   9.724   2.155  1.00  0.91           H  
ATOM    284  HG  LEU A  19       5.853   7.835   2.602  1.00  0.91           H  
ATOM    285 1HD1 LEU A  19       6.947   5.699   3.138  1.00  0.91           H  
ATOM    286 2HD1 LEU A  19       7.263   6.210   1.468  1.00  0.91           H  
ATOM    287 3HD1 LEU A  19       8.491   6.447   2.706  1.00  0.91           H  
ATOM    288 1HD2 LEU A  19       6.618   7.480   4.961  1.00  0.91           H  
ATOM    289 2HD2 LEU A  19       8.191   8.153   4.532  1.00  0.91           H  
ATOM    290 3HD2 LEU A  19       6.749   9.184   4.491  1.00  0.91           H  
ATOM    291  N   ASP A  20       6.079   7.324  -1.012  1.00  0.96           N  
ATOM    292  CA  ASP A  20       4.865   7.111  -1.780  1.00  0.96           C  
ATOM    293  C   ASP A  20       3.911   6.189  -1.048  1.00  0.96           C  
ATOM    294  O   ASP A  20       3.797   5.001  -1.372  1.00  0.96           O  
ATOM    295  CB  ASP A  20       5.204   6.563  -3.178  1.00  0.96           C  
ATOM    296  CG  ASP A  20       4.033   6.540  -4.174  1.00  0.96           C  
ATOM    297  OD1 ASP A  20       3.059   7.199  -3.934  1.00  0.96           O  
ATOM    298  OD2 ASP A  20       4.145   5.870  -5.177  1.00  0.96           O  
ATOM    299  H   ASP A  20       6.865   6.707  -1.186  1.00  0.96           H  
ATOM    300  HA  ASP A  20       4.367   8.072  -1.908  1.00  0.96           H  
ATOM    301 1HB  ASP A  20       6.010   7.156  -3.608  1.00  0.96           H  
ATOM    302 2HB  ASP A  20       5.574   5.558  -3.078  1.00  0.96           H  
ATOM    303  N   ILE A  21       3.285   6.730  -0.015  1.00  1.01           N  
ATOM    304  CA  ILE A  21       2.327   5.982   0.779  1.00  1.01           C  
ATOM    305  C   ILE A  21       0.937   6.458   0.449  1.00  1.01           C  
ATOM    306  O   ILE A  21       0.619   7.627   0.662  1.00  1.01           O  
ATOM    307  CB  ILE A  21       2.497   6.216   2.280  1.00  1.01           C  
ATOM    308  CG1 ILE A  21       3.781   5.827   2.772  1.00  1.01           C  
ATOM    309  CG2 ILE A  21       1.476   5.444   3.019  1.00  1.01           C  
ATOM    310  CD1 ILE A  21       3.965   6.345   4.187  1.00  1.01           C  
ATOM    311  H   ILE A  21       3.503   7.704   0.195  1.00  1.01           H  
ATOM    312  HA  ILE A  21       2.406   4.920   0.549  1.00  1.01           H  
ATOM    313  HB  ILE A  21       2.400   7.267   2.474  1.00  1.01           H  
ATOM    314 1HG1 ILE A  21       3.853   4.754   2.786  1.00  1.01           H  
ATOM    315 2HG1 ILE A  21       4.540   6.202   2.114  1.00  1.01           H  
ATOM    316 1HG2 ILE A  21       1.591   5.634   4.081  1.00  1.01           H  
ATOM    317 2HG2 ILE A  21       0.492   5.745   2.695  1.00  1.01           H  
ATOM    318 3HG2 ILE A  21       1.614   4.382   2.818  1.00  1.01           H  
ATOM    319 1HD1 ILE A  21       4.912   6.069   4.561  1.00  1.01           H  
ATOM    320 2HD1 ILE A  21       3.900   7.423   4.182  1.00  1.01           H  
ATOM    321 3HD1 ILE A  21       3.187   5.938   4.833  1.00  1.01           H  
ATOM    322  N   THR A  22       0.103   5.562  -0.049  1.00  1.06           N  
ATOM    323  CA  THR A  22      -1.261   5.936  -0.391  1.00  1.06           C  
ATOM    324  C   THR A  22      -2.169   4.892   0.196  1.00  1.06           C  
ATOM    325  O   THR A  22      -1.706   3.798   0.517  1.00  1.06           O  
ATOM    326  CB  THR A  22      -1.483   5.990  -1.924  1.00  1.06           C  
ATOM    327  OG1 THR A  22      -1.404   4.654  -2.489  1.00  1.06           O  
ATOM    328  CG2 THR A  22      -0.399   6.881  -2.578  1.00  1.06           C  
ATOM    329  H   THR A  22       0.420   4.615  -0.207  1.00  1.06           H  
ATOM    330  HA  THR A  22      -1.509   6.905   0.046  1.00  1.06           H  
ATOM    331  HB  THR A  22      -2.467   6.403  -2.133  1.00  1.06           H  
ATOM    332  HG1 THR A  22      -2.314   4.219  -2.453  1.00  1.06           H  
ATOM    333 1HG2 THR A  22      -0.565   6.930  -3.652  1.00  1.06           H  
ATOM    334 2HG2 THR A  22      -0.462   7.880  -2.155  1.00  1.06           H  
ATOM    335 3HG2 THR A  22       0.596   6.475  -2.392  1.00  1.06           H  
ATOM    336  N   ASP A  23      -3.453   5.196   0.312  1.00  1.08           N  
ATOM    337  CA  ASP A  23      -4.424   4.188   0.755  1.00  1.08           C  
ATOM    338  C   ASP A  23      -4.126   3.509   2.113  1.00  1.08           C  
ATOM    339  O   ASP A  23      -4.370   2.309   2.253  1.00  1.08           O  
ATOM    340  CB  ASP A  23      -4.474   3.074  -0.300  1.00  1.08           C  
ATOM    341  CG  ASP A  23      -4.879   3.572  -1.676  1.00  1.08           C  
ATOM    342  OD1 ASP A  23      -5.938   4.143  -1.808  1.00  1.08           O  
ATOM    343  OD2 ASP A  23      -4.059   3.457  -2.577  1.00  1.08           O  
ATOM    344  H   ASP A  23      -3.767   6.144   0.045  1.00  1.08           H  
ATOM    345  HA  ASP A  23      -5.397   4.675   0.821  1.00  1.08           H  
ATOM    346 1HB  ASP A  23      -3.523   2.556  -0.373  1.00  1.08           H  
ATOM    347 2HB  ASP A  23      -5.205   2.331   0.014  1.00  1.08           H  
ATOM    348  N   VAL A  24      -3.643   4.253   3.117  1.00  1.07           N  
ATOM    349  CA  VAL A  24      -3.353   3.652   4.434  1.00  1.07           C  
ATOM    350  C   VAL A  24      -4.030   4.395   5.576  1.00  1.07           C  
ATOM    351  O   VAL A  24      -4.446   5.546   5.414  1.00  1.07           O  
ATOM    352  CB  VAL A  24      -1.844   3.663   4.765  1.00  1.07           C  
ATOM    353  CG1 VAL A  24      -1.031   2.892   3.758  1.00  1.07           C  
ATOM    354  CG2 VAL A  24      -1.392   5.075   4.866  1.00  1.07           C  
ATOM    355  H   VAL A  24      -3.459   5.233   2.960  1.00  1.07           H  
ATOM    356  HA  VAL A  24      -3.705   2.619   4.439  1.00  1.07           H  
ATOM    357  HB  VAL A  24      -1.704   3.178   5.718  1.00  1.07           H  
ATOM    358 1HG1 VAL A  24       0.016   2.906   4.053  1.00  1.07           H  
ATOM    359 2HG1 VAL A  24      -1.384   1.860   3.724  1.00  1.07           H  
ATOM    360 3HG1 VAL A  24      -1.132   3.339   2.789  1.00  1.07           H  
ATOM    361 1HG2 VAL A  24      -0.351   5.094   5.144  1.00  1.07           H  
ATOM    362 2HG2 VAL A  24      -1.538   5.552   3.909  1.00  1.07           H  
ATOM    363 3HG2 VAL A  24      -1.977   5.592   5.628  1.00  1.07           H  
ATOM    364  N   THR A  25      -4.098   3.739   6.739  1.00  1.04           N  
ATOM    365  CA  THR A  25      -4.598   4.357   7.960  1.00  1.04           C  
ATOM    366  C   THR A  25      -3.495   5.161   8.624  1.00  1.04           C  
ATOM    367  O   THR A  25      -2.320   4.961   8.318  1.00  1.04           O  
ATOM    368  CB  THR A  25      -5.078   3.285   8.942  1.00  1.04           C  
ATOM    369  OG1 THR A  25      -3.956   2.440   9.291  1.00  1.04           O  
ATOM    370  CG2 THR A  25      -6.167   2.436   8.306  1.00  1.04           C  
ATOM    371  H   THR A  25      -3.762   2.769   6.788  1.00  1.04           H  
ATOM    372  HA  THR A  25      -5.422   5.027   7.711  1.00  1.04           H  
ATOM    373  HB  THR A  25      -5.462   3.759   9.841  1.00  1.04           H  
ATOM    374  HG1 THR A  25      -3.714   1.905   8.487  1.00  1.04           H  
ATOM    375 1HG2 THR A  25      -6.491   1.671   9.011  1.00  1.04           H  
ATOM    376 2HG2 THR A  25      -7.012   3.067   8.038  1.00  1.04           H  
ATOM    377 3HG2 THR A  25      -5.769   1.956   7.408  1.00  1.04           H  
ATOM    378  N   LYS A  26      -3.844   6.020   9.585  1.00  1.01           N  
ATOM    379  CA  LYS A  26      -2.800   6.777  10.270  1.00  1.01           C  
ATOM    380  C   LYS A  26      -1.826   5.861  11.017  1.00  1.01           C  
ATOM    381  O   LYS A  26      -0.623   6.122  11.042  1.00  1.01           O  
ATOM    382  CB  LYS A  26      -3.375   7.829  11.220  1.00  1.01           C  
ATOM    383  CG  LYS A  26      -2.267   8.729  11.820  1.00  1.01           C  
ATOM    384  CD  LYS A  26      -2.810   9.913  12.635  1.00  1.01           C  
ATOM    385  CE  LYS A  26      -1.646  10.748  13.229  1.00  1.01           C  
ATOM    386  NZ  LYS A  26      -2.130  11.940  14.018  1.00  1.01           N  
ATOM    387  H   LYS A  26      -4.816   6.160   9.818  1.00  1.01           H  
ATOM    388  HA  LYS A  26      -2.226   7.313   9.514  1.00  1.01           H  
ATOM    389 1HB  LYS A  26      -4.092   8.460  10.694  1.00  1.01           H  
ATOM    390 2HB  LYS A  26      -3.899   7.338  12.040  1.00  1.01           H  
ATOM    391 1HG  LYS A  26      -1.618   8.126  12.459  1.00  1.01           H  
ATOM    392 2HG  LYS A  26      -1.665   9.129  11.003  1.00  1.01           H  
ATOM    393 1HD  LYS A  26      -3.407  10.561  11.984  1.00  1.01           H  
ATOM    394 2HD  LYS A  26      -3.442   9.552  13.443  1.00  1.01           H  
ATOM    395 1HE  LYS A  26      -1.057  10.112  13.889  1.00  1.01           H  
ATOM    396 2HE  LYS A  26      -1.005  11.099  12.418  1.00  1.01           H  
ATOM    397 1HZ  LYS A  26      -1.313  12.445  14.403  1.00  1.01           H  
ATOM    398 2HZ  LYS A  26      -2.670  12.585  13.414  1.00  1.01           H  
ATOM    399 3HZ  LYS A  26      -2.707  11.631  14.782  1.00  1.01           H  
ATOM    400  N   GLU A  27      -2.331   4.791  11.643  1.00  0.97           N  
ATOM    401  CA  GLU A  27      -1.434   3.901  12.375  1.00  0.97           C  
ATOM    402  C   GLU A  27      -0.453   3.216  11.428  1.00  0.97           C  
ATOM    403  O   GLU A  27       0.742   3.124  11.721  1.00  0.97           O  
ATOM    404  CB  GLU A  27      -2.226   2.846  13.150  1.00  0.97           C  
ATOM    405  CG  GLU A  27      -3.024   3.402  14.331  1.00  0.97           C  
ATOM    406  CD  GLU A  27      -3.847   2.353  15.049  1.00  0.97           C  
ATOM    407  OE1 GLU A  27      -3.899   1.239  14.583  1.00  0.97           O  
ATOM    408  OE2 GLU A  27      -4.422   2.671  16.065  1.00  0.97           O  
ATOM    409  H   GLU A  27      -3.321   4.600  11.601  1.00  0.97           H  
ATOM    410  HA  GLU A  27      -0.861   4.497  13.086  1.00  0.97           H  
ATOM    411 1HB  GLU A  27      -2.925   2.351  12.472  1.00  0.97           H  
ATOM    412 2HB  GLU A  27      -1.544   2.085  13.530  1.00  0.97           H  
ATOM    413 1HG  GLU A  27      -2.331   3.852  15.041  1.00  0.97           H  
ATOM    414 2HG  GLU A  27      -3.684   4.188  13.963  1.00  0.97           H  
ATOM    415  N   GLU A  28      -0.937   2.783  10.258  1.00  0.94           N  
ATOM    416  CA  GLU A  28      -0.024   2.158   9.306  1.00  0.94           C  
ATOM    417  C   GLU A  28       0.983   3.182   8.823  1.00  0.94           C  
ATOM    418  O   GLU A  28       2.176   2.893   8.689  1.00  0.94           O  
ATOM    419  CB  GLU A  28      -0.807   1.587   8.136  1.00  0.94           C  
ATOM    420  CG  GLU A  28      -1.624   0.347   8.458  1.00  0.94           C  
ATOM    421  CD  GLU A  28      -2.613   0.022   7.383  1.00  0.94           C  
ATOM    422  OE1 GLU A  28      -3.300   0.941   6.968  1.00  0.94           O  
ATOM    423  OE2 GLU A  28      -2.691  -1.108   6.968  1.00  0.94           O  
ATOM    424  H   GLU A  28      -1.933   2.868  10.030  1.00  0.94           H  
ATOM    425  HA  GLU A  28       0.512   1.352   9.807  1.00  0.94           H  
ATOM    426 1HB  GLU A  28      -1.503   2.343   7.793  1.00  0.94           H  
ATOM    427 2HB  GLU A  28      -0.132   1.359   7.310  1.00  0.94           H  
ATOM    428 1HG  GLU A  28      -0.948  -0.497   8.582  1.00  0.94           H  
ATOM    429 2HG  GLU A  28      -2.145   0.501   9.402  1.00  0.94           H  
ATOM    430  N   ALA A  29       0.507   4.402   8.599  1.00  0.93           N  
ATOM    431  CA  ALA A  29       1.359   5.473   8.153  1.00  0.93           C  
ATOM    432  C   ALA A  29       2.446   5.755   9.169  1.00  0.93           C  
ATOM    433  O   ALA A  29       3.584   6.013   8.802  1.00  0.93           O  
ATOM    434  CB  ALA A  29       0.551   6.709   7.933  1.00  0.93           C  
ATOM    435  H   ALA A  29      -0.490   4.585   8.716  1.00  0.93           H  
ATOM    436  HA  ALA A  29       1.826   5.167   7.215  1.00  0.93           H  
ATOM    437 1HB  ALA A  29       1.217   7.465   7.585  1.00  0.93           H  
ATOM    438 2HB  ALA A  29      -0.223   6.510   7.208  1.00  0.93           H  
ATOM    439 3HB  ALA A  29       0.096   7.023   8.858  1.00  0.93           H  
ATOM    440  N   ALA A  30       2.101   5.696  10.461  1.00  0.93           N  
ATOM    441  CA  ALA A  30       3.079   5.924  11.515  1.00  0.93           C  
ATOM    442  C   ALA A  30       4.163   4.884  11.479  1.00  0.93           C  
ATOM    443  O   ALA A  30       5.344   5.209  11.616  1.00  0.93           O  
ATOM    444  CB  ALA A  30       2.395   5.917  12.873  1.00  0.93           C  
ATOM    445  H   ALA A  30       1.131   5.516  10.714  1.00  0.93           H  
ATOM    446  HA  ALA A  30       3.561   6.876  11.343  1.00  0.93           H  
ATOM    447 1HB  ALA A  30       3.130   6.104  13.651  1.00  0.93           H  
ATOM    448 2HB  ALA A  30       1.628   6.692  12.898  1.00  0.93           H  
ATOM    449 3HB  ALA A  30       1.932   4.947  13.038  1.00  0.93           H  
ATOM    450  N   GLU A  31       3.793   3.632  11.250  1.00  0.92           N  
ATOM    451  CA  GLU A  31       4.815   2.607  11.192  1.00  0.92           C  
ATOM    452  C   GLU A  31       5.691   2.769   9.958  1.00  0.92           C  
ATOM    453  O   GLU A  31       6.911   2.594  10.026  1.00  0.92           O  
ATOM    454  CB  GLU A  31       4.183   1.223  11.244  1.00  0.92           C  
ATOM    455  CG  GLU A  31       3.595   0.863  12.612  1.00  0.92           C  
ATOM    456  CD  GLU A  31       4.663   0.785  13.698  1.00  0.92           C  
ATOM    457  OE1 GLU A  31       5.638   0.093  13.488  1.00  0.92           O  
ATOM    458  OE2 GLU A  31       4.509   1.412  14.722  1.00  0.92           O  
ATOM    459  H   GLU A  31       2.801   3.399  11.153  1.00  0.92           H  
ATOM    460  HA  GLU A  31       5.453   2.715  12.068  1.00  0.92           H  
ATOM    461 1HB  GLU A  31       3.377   1.168  10.508  1.00  0.92           H  
ATOM    462 2HB  GLU A  31       4.925   0.470  10.978  1.00  0.92           H  
ATOM    463 1HG  GLU A  31       2.860   1.623  12.886  1.00  0.92           H  
ATOM    464 2HG  GLU A  31       3.080  -0.093  12.537  1.00  0.92           H  
ATOM    465  N   ILE A  32       5.097   3.158   8.834  1.00  0.91           N  
ATOM    466  CA  ILE A  32       5.914   3.320   7.648  1.00  0.91           C  
ATOM    467  C   ILE A  32       6.813   4.533   7.772  1.00  0.91           C  
ATOM    468  O   ILE A  32       8.019   4.448   7.544  1.00  0.91           O  
ATOM    469  CB  ILE A  32       5.089   3.489   6.379  1.00  0.91           C  
ATOM    470  CG1 ILE A  32       4.304   2.213   6.054  1.00  0.91           C  
ATOM    471  CG2 ILE A  32       6.073   3.794   5.286  1.00  0.91           C  
ATOM    472  CD1 ILE A  32       3.250   2.420   4.975  1.00  0.91           C  
ATOM    473  H   ILE A  32       4.084   3.289   8.805  1.00  0.91           H  
ATOM    474  HA  ILE A  32       6.542   2.439   7.535  1.00  0.91           H  
ATOM    475  HB  ILE A  32       4.370   4.300   6.492  1.00  0.91           H  
ATOM    476 1HG1 ILE A  32       4.997   1.445   5.722  1.00  0.91           H  
ATOM    477 2HG1 ILE A  32       3.805   1.864   6.961  1.00  0.91           H  
ATOM    478 1HG2 ILE A  32       5.559   3.905   4.347  1.00  0.91           H  
ATOM    479 2HG2 ILE A  32       6.619   4.708   5.518  1.00  0.91           H  
ATOM    480 3HG2 ILE A  32       6.764   2.984   5.225  1.00  0.91           H  
ATOM    481 1HD1 ILE A  32       2.727   1.484   4.788  1.00  0.91           H  
ATOM    482 2HD1 ILE A  32       2.535   3.177   5.305  1.00  0.91           H  
ATOM    483 3HD1 ILE A  32       3.729   2.749   4.067  1.00  0.91           H  
ATOM    484  N   ALA A  33       6.235   5.670   8.148  1.00  0.90           N  
ATOM    485  CA  ALA A  33       7.001   6.889   8.268  1.00  0.90           C  
ATOM    486  C   ALA A  33       8.095   6.729   9.292  1.00  0.90           C  
ATOM    487  O   ALA A  33       9.209   7.193   9.068  1.00  0.90           O  
ATOM    488  CB  ALA A  33       6.106   8.044   8.655  1.00  0.90           C  
ATOM    489  H   ALA A  33       5.245   5.689   8.348  1.00  0.90           H  
ATOM    490  HA  ALA A  33       7.459   7.098   7.306  1.00  0.90           H  
ATOM    491 1HB  ALA A  33       6.711   8.932   8.708  1.00  0.90           H  
ATOM    492 2HB  ALA A  33       5.326   8.173   7.903  1.00  0.90           H  
ATOM    493 3HB  ALA A  33       5.643   7.846   9.625  1.00  0.90           H  
ATOM    494  N   ARG A  34       7.820   6.020  10.394  1.00  0.88           N  
ATOM    495  CA  ARG A  34       8.846   5.800  11.392  1.00  0.88           C  
ATOM    496  C   ARG A  34       9.994   5.026  10.797  1.00  0.88           C  
ATOM    497  O   ARG A  34      11.139   5.453  10.901  1.00  0.88           O  
ATOM    498  CB  ARG A  34       8.292   5.057  12.605  1.00  0.88           C  
ATOM    499  CG  ARG A  34       9.302   4.790  13.715  1.00  0.88           C  
ATOM    500  CD  ARG A  34       8.688   4.124  14.920  1.00  0.88           C  
ATOM    501  NE  ARG A  34       8.213   2.756  14.670  1.00  0.88           N  
ATOM    502  CZ  ARG A  34       8.998   1.651  14.648  1.00  0.88           C  
ATOM    503  NH1 ARG A  34      10.302   1.739  14.859  1.00  0.88           N  
ATOM    504  NH2 ARG A  34       8.452   0.461  14.424  1.00  0.88           N  
ATOM    505  H   ARG A  34       6.887   5.650  10.570  1.00  0.88           H  
ATOM    506  HA  ARG A  34       9.226   6.762  11.718  1.00  0.88           H  
ATOM    507 1HB  ARG A  34       7.475   5.632  13.038  1.00  0.88           H  
ATOM    508 2HB  ARG A  34       7.881   4.096  12.287  1.00  0.88           H  
ATOM    509 1HG  ARG A  34      10.071   4.124  13.323  1.00  0.88           H  
ATOM    510 2HG  ARG A  34       9.766   5.725  14.030  1.00  0.88           H  
ATOM    511 1HD  ARG A  34       9.440   4.079  15.710  1.00  0.88           H  
ATOM    512 2HD  ARG A  34       7.841   4.716  15.261  1.00  0.88           H  
ATOM    513  HE  ARG A  34       7.215   2.621  14.507  1.00  0.88           H  
ATOM    514 1HH1 ARG A  34      10.759   2.651  15.028  1.00  0.88           H  
ATOM    515 2HH1 ARG A  34      10.876   0.913  14.838  1.00  0.88           H  
ATOM    516 1HH2 ARG A  34       7.432   0.378  14.254  1.00  0.88           H  
ATOM    517 2HH2 ARG A  34       9.026  -0.362  14.411  1.00  0.88           H  
ATOM    518  N   LYS A  35       9.706   3.931  10.092  1.00  0.87           N  
ATOM    519  CA  LYS A  35      10.785   3.146   9.513  1.00  0.87           C  
ATOM    520  C   LYS A  35      11.586   3.950   8.491  1.00  0.87           C  
ATOM    521  O   LYS A  35      12.813   3.869   8.451  1.00  0.87           O  
ATOM    522  CB  LYS A  35      10.212   1.882   8.868  1.00  0.87           C  
ATOM    523  CG  LYS A  35       9.706   0.851   9.878  1.00  0.87           C  
ATOM    524  CD  LYS A  35       9.089  -0.355   9.188  1.00  0.87           C  
ATOM    525  CE  LYS A  35       8.553  -1.356  10.205  1.00  0.87           C  
ATOM    526  NZ  LYS A  35       7.916  -2.533   9.547  1.00  0.87           N  
ATOM    527  H   LYS A  35       8.739   3.610   9.991  1.00  0.87           H  
ATOM    528  HA  LYS A  35      11.464   2.854  10.316  1.00  0.87           H  
ATOM    529 1HB  LYS A  35       9.368   2.161   8.227  1.00  0.87           H  
ATOM    530 2HB  LYS A  35      10.966   1.416   8.236  1.00  0.87           H  
ATOM    531 1HG  LYS A  35      10.539   0.516  10.494  1.00  0.87           H  
ATOM    532 2HG  LYS A  35       8.966   1.310  10.530  1.00  0.87           H  
ATOM    533 1HD  LYS A  35       8.264  -0.017   8.556  1.00  0.87           H  
ATOM    534 2HD  LYS A  35       9.833  -0.842   8.560  1.00  0.87           H  
ATOM    535 1HE  LYS A  35       9.373  -1.699  10.832  1.00  0.87           H  
ATOM    536 2HE  LYS A  35       7.810  -0.857  10.836  1.00  0.87           H  
ATOM    537 1HZ  LYS A  35       7.572  -3.168  10.254  1.00  0.87           H  
ATOM    538 2HZ  LYS A  35       7.146  -2.217   8.975  1.00  0.87           H  
ATOM    539 3HZ  LYS A  35       8.595  -3.007   8.969  1.00  0.87           H  
ATOM    540  N   VAL A  36      10.911   4.767   7.693  1.00  0.86           N  
ATOM    541  CA  VAL A  36      11.609   5.565   6.695  1.00  0.86           C  
ATOM    542  C   VAL A  36      12.477   6.627   7.345  1.00  0.86           C  
ATOM    543  O   VAL A  36      13.652   6.770   7.000  1.00  0.86           O  
ATOM    544  CB  VAL A  36      10.590   6.172   5.730  1.00  0.86           C  
ATOM    545  CG1 VAL A  36      11.240   7.183   4.759  1.00  0.86           C  
ATOM    546  CG2 VAL A  36       9.964   5.001   4.970  1.00  0.86           C  
ATOM    547  H   VAL A  36       9.892   4.808   7.757  1.00  0.86           H  
ATOM    548  HA  VAL A  36      12.256   4.901   6.122  1.00  0.86           H  
ATOM    549  HB  VAL A  36       9.821   6.695   6.303  1.00  0.86           H  
ATOM    550 1HG1 VAL A  36      10.487   7.584   4.083  1.00  0.86           H  
ATOM    551 2HG1 VAL A  36      11.680   7.997   5.334  1.00  0.86           H  
ATOM    552 3HG1 VAL A  36      12.015   6.686   4.177  1.00  0.86           H  
ATOM    553 1HG2 VAL A  36       9.224   5.347   4.320  1.00  0.86           H  
ATOM    554 2HG2 VAL A  36      10.737   4.481   4.407  1.00  0.86           H  
ATOM    555 3HG2 VAL A  36       9.516   4.309   5.671  1.00  0.86           H  
ATOM    556  N   ILE A  37      11.932   7.341   8.320  1.00  0.86           N  
ATOM    557  CA  ILE A  37      12.695   8.363   8.998  1.00  0.86           C  
ATOM    558  C   ILE A  37      13.872   7.732   9.720  1.00  0.86           C  
ATOM    559  O   ILE A  37      14.981   8.244   9.627  1.00  0.86           O  
ATOM    560  CB  ILE A  37      11.804   9.196   9.938  1.00  0.86           C  
ATOM    561  CG1 ILE A  37      10.803  10.031   9.076  1.00  0.86           C  
ATOM    562  CG2 ILE A  37      12.652  10.112  10.820  1.00  0.86           C  
ATOM    563  CD1 ILE A  37       9.674  10.653   9.863  1.00  0.86           C  
ATOM    564  H   ILE A  37      10.963   7.179   8.589  1.00  0.86           H  
ATOM    565  HA  ILE A  37      13.091   9.045   8.249  1.00  0.86           H  
ATOM    566  HB  ILE A  37      11.217   8.518  10.569  1.00  0.86           H  
ATOM    567 1HG1 ILE A  37      11.353  10.830   8.582  1.00  0.86           H  
ATOM    568 2HG1 ILE A  37      10.371   9.383   8.311  1.00  0.86           H  
ATOM    569 1HG2 ILE A  37      12.003  10.681  11.471  1.00  0.86           H  
ATOM    570 2HG2 ILE A  37      13.327   9.501  11.417  1.00  0.86           H  
ATOM    571 3HG2 ILE A  37      13.231  10.793  10.195  1.00  0.86           H  
ATOM    572 1HD1 ILE A  37       9.028  11.218   9.195  1.00  0.86           H  
ATOM    573 2HD1 ILE A  37       9.098   9.866  10.340  1.00  0.86           H  
ATOM    574 3HD1 ILE A  37      10.072  11.316  10.618  1.00  0.86           H  
ATOM    575  N   GLU A  38      13.675   6.615  10.427  1.00  0.86           N  
ATOM    576  CA  GLU A  38      14.801   5.997  11.125  1.00  0.86           C  
ATOM    577  C   GLU A  38      15.901   5.568  10.153  1.00  0.86           C  
ATOM    578  O   GLU A  38      17.087   5.782  10.421  1.00  0.86           O  
ATOM    579  CB  GLU A  38      14.337   4.780  11.934  1.00  0.86           C  
ATOM    580  CG  GLU A  38      13.492   5.128  13.152  1.00  0.86           C  
ATOM    581  CD  GLU A  38      12.935   3.918  13.873  1.00  0.86           C  
ATOM    582  OE1 GLU A  38      13.205   2.815  13.455  1.00  0.86           O  
ATOM    583  OE2 GLU A  38      12.198   4.095  14.827  1.00  0.86           O  
ATOM    584  H   GLU A  38      12.750   6.197  10.487  1.00  0.86           H  
ATOM    585  HA  GLU A  38      15.219   6.729  11.814  1.00  0.86           H  
ATOM    586 1HB  GLU A  38      13.739   4.127  11.290  1.00  0.86           H  
ATOM    587 2HB  GLU A  38      15.203   4.210  12.267  1.00  0.86           H  
ATOM    588 1HG  GLU A  38      14.124   5.673  13.828  1.00  0.86           H  
ATOM    589 2HG  GLU A  38      12.679   5.785  12.856  1.00  0.86           H  
ATOM    590  N   GLU A  39      15.531   5.018   8.987  1.00  0.88           N  
ATOM    591  CA  GLU A  39      16.565   4.629   8.035  1.00  0.88           C  
ATOM    592  C   GLU A  39      17.315   5.851   7.523  1.00  0.88           C  
ATOM    593  O   GLU A  39      18.528   5.799   7.324  1.00  0.88           O  
ATOM    594  CB  GLU A  39      15.982   3.819   6.867  1.00  0.88           C  
ATOM    595  CG  GLU A  39      15.527   2.384   7.230  1.00  0.88           C  
ATOM    596  CD  GLU A  39      16.670   1.491   7.660  1.00  0.88           C  
ATOM    597  OE1 GLU A  39      17.633   1.404   6.937  1.00  0.88           O  
ATOM    598  OE2 GLU A  39      16.581   0.895   8.722  1.00  0.88           O  
ATOM    599  H   GLU A  39      14.546   4.838   8.779  1.00  0.88           H  
ATOM    600  HA  GLU A  39      17.280   3.995   8.549  1.00  0.88           H  
ATOM    601 1HB  GLU A  39      15.112   4.349   6.468  1.00  0.88           H  
ATOM    602 2HB  GLU A  39      16.720   3.753   6.069  1.00  0.88           H  
ATOM    603 1HG  GLU A  39      14.819   2.442   8.049  1.00  0.88           H  
ATOM    604 2HG  GLU A  39      15.020   1.944   6.375  1.00  0.88           H  
ATOM    605  N   LEU A  40      16.611   6.969   7.346  1.00  0.91           N  
ATOM    606  CA  LEU A  40      17.275   8.177   6.896  1.00  0.91           C  
ATOM    607  C   LEU A  40      18.172   8.731   8.010  1.00  0.91           C  
ATOM    608  O   LEU A  40      19.329   9.053   7.762  1.00  0.91           O  
ATOM    609  CB  LEU A  40      16.217   9.204   6.485  1.00  0.91           C  
ATOM    610  CG  LEU A  40      15.406   8.835   5.239  1.00  0.91           C  
ATOM    611  CD1 LEU A  40      14.225   9.757   5.111  1.00  0.91           C  
ATOM    612  CD2 LEU A  40      16.287   8.948   4.017  1.00  0.91           C  
ATOM    613  H   LEU A  40      15.601   6.965   7.493  1.00  0.91           H  
ATOM    614  HA  LEU A  40      17.895   7.935   6.036  1.00  0.91           H  
ATOM    615 1HB  LEU A  40      15.525   9.358   7.314  1.00  0.91           H  
ATOM    616 2HB  LEU A  40      16.724  10.132   6.270  1.00  0.91           H  
ATOM    617  HG  LEU A  40      15.040   7.819   5.333  1.00  0.91           H  
ATOM    618 1HD1 LEU A  40      13.650   9.473   4.243  1.00  0.91           H  
ATOM    619 2HD1 LEU A  40      13.601   9.668   5.997  1.00  0.91           H  
ATOM    620 3HD1 LEU A  40      14.569  10.769   5.006  1.00  0.91           H  
ATOM    621 1HD2 LEU A  40      15.709   8.682   3.132  1.00  0.91           H  
ATOM    622 2HD2 LEU A  40      16.648   9.973   3.923  1.00  0.91           H  
ATOM    623 3HD2 LEU A  40      17.136   8.270   4.114  1.00  0.91           H  
ATOM    624  N   VAL A  41      17.698   8.731   9.255  1.00  0.94           N  
ATOM    625  CA  VAL A  41      18.473   9.272  10.377  1.00  0.94           C  
ATOM    626  C   VAL A  41      19.776   8.513  10.575  1.00  0.94           C  
ATOM    627  O   VAL A  41      20.819   9.111  10.821  1.00  0.94           O  
ATOM    628  CB  VAL A  41      17.652   9.245  11.683  1.00  0.94           C  
ATOM    629  CG1 VAL A  41      18.532   9.591  12.867  1.00  0.94           C  
ATOM    630  CG2 VAL A  41      16.543  10.262  11.598  1.00  0.94           C  
ATOM    631  H   VAL A  41      16.751   8.405   9.421  1.00  0.94           H  
ATOM    632  HA  VAL A  41      18.710  10.311  10.154  1.00  0.94           H  
ATOM    633  HB  VAL A  41      17.240   8.245  11.829  1.00  0.94           H  
ATOM    634 1HG1 VAL A  41      17.935   9.567  13.781  1.00  0.94           H  
ATOM    635 2HG1 VAL A  41      19.339   8.862  12.941  1.00  0.94           H  
ATOM    636 3HG1 VAL A  41      18.952  10.588  12.729  1.00  0.94           H  
ATOM    637 1HG2 VAL A  41      15.969  10.246  12.512  1.00  0.94           H  
ATOM    638 2HG2 VAL A  41      16.979  11.215  11.465  1.00  0.94           H  
ATOM    639 3HG2 VAL A  41      15.900  10.054  10.768  1.00  0.94           H  
ATOM    640  N   LYS A  42      19.727   7.193  10.462  1.00  0.98           N  
ATOM    641  CA  LYS A  42      20.922   6.364  10.588  1.00  0.98           C  
ATOM    642  C   LYS A  42      21.988   6.619   9.504  1.00  0.98           C  
ATOM    643  O   LYS A  42      23.146   6.233   9.681  1.00  0.98           O  
ATOM    644  CB  LYS A  42      20.552   4.881  10.585  1.00  0.98           C  
ATOM    645  CG  LYS A  42      19.828   4.392  11.842  1.00  0.98           C  
ATOM    646  CD  LYS A  42      19.696   2.874  11.829  1.00  0.98           C  
ATOM    647  CE  LYS A  42      18.703   2.429  10.771  1.00  0.98           C  
ATOM    648  NZ  LYS A  42      18.520   0.949  10.745  1.00  0.98           N  
ATOM    649  H   LYS A  42      18.827   6.741  10.285  1.00  0.98           H  
ATOM    650  HA  LYS A  42      21.380   6.592  11.549  1.00  0.98           H  
ATOM    651 1HB  LYS A  42      19.892   4.685   9.731  1.00  0.98           H  
ATOM    652 2HB  LYS A  42      21.450   4.283  10.449  1.00  0.98           H  
ATOM    653 1HG  LYS A  42      20.389   4.695  12.725  1.00  0.98           H  
ATOM    654 2HG  LYS A  42      18.840   4.838  11.894  1.00  0.98           H  
ATOM    655 1HD  LYS A  42      20.667   2.423  11.620  1.00  0.98           H  
ATOM    656 2HD  LYS A  42      19.355   2.528  12.803  1.00  0.98           H  
ATOM    657 1HE  LYS A  42      17.737   2.900  10.969  1.00  0.98           H  
ATOM    658 2HE  LYS A  42      19.057   2.755   9.792  1.00  0.98           H  
ATOM    659 1HZ  LYS A  42      17.836   0.749  10.002  1.00  0.98           H  
ATOM    660 2HZ  LYS A  42      19.391   0.493  10.536  1.00  0.98           H  
ATOM    661 3HZ  LYS A  42      18.169   0.624  11.626  1.00  0.98           H  
ATOM    662  N   LYS A  43      21.594   7.185   8.358  1.00  1.01           N  
ATOM    663  CA  LYS A  43      22.508   7.402   7.241  1.00  1.01           C  
ATOM    664  C   LYS A  43      22.907   8.867   7.064  1.00  1.01           C  
ATOM    665  O   LYS A  43      24.029   9.170   6.647  1.00  1.01           O  
ATOM    666  CB  LYS A  43      21.860   6.882   5.958  1.00  1.01           C  
ATOM    667  CG  LYS A  43      21.647   5.374   5.956  1.00  1.01           C  
ATOM    668  CD  LYS A  43      21.012   4.896   4.666  1.00  1.01           C  
ATOM    669  CE  LYS A  43      20.818   3.384   4.685  1.00  1.01           C  
ATOM    670  NZ  LYS A  43      20.174   2.888   3.439  1.00  1.01           N  
ATOM    671  H   LYS A  43      20.638   7.520   8.263  1.00  1.01           H  
ATOM    672  HA  LYS A  43      23.418   6.832   7.427  1.00  1.01           H  
ATOM    673 1HB  LYS A  43      20.878   7.356   5.839  1.00  1.01           H  
ATOM    674 2HB  LYS A  43      22.467   7.156   5.100  1.00  1.01           H  
ATOM    675 1HG  LYS A  43      22.604   4.871   6.092  1.00  1.01           H  
ATOM    676 2HG  LYS A  43      20.994   5.103   6.787  1.00  1.01           H  
ATOM    677 1HD  LYS A  43      20.035   5.375   4.554  1.00  1.01           H  
ATOM    678 2HD  LYS A  43      21.637   5.169   3.819  1.00  1.01           H  
ATOM    679 1HE  LYS A  43      21.785   2.902   4.800  1.00  1.01           H  
ATOM    680 2HE  LYS A  43      20.184   3.119   5.537  1.00  1.01           H  
ATOM    681 1HZ  LYS A  43      20.060   1.886   3.499  1.00  1.01           H  
ATOM    682 2HZ  LYS A  43      19.268   3.325   3.340  1.00  1.01           H  
ATOM    683 3HZ  LYS A  43      20.751   3.117   2.643  1.00  1.01           H  
ATOM    684  N   VAL A  44      21.987   9.770   7.368  1.00  1.03           N  
ATOM    685  CA  VAL A  44      22.186  11.197   7.215  1.00  1.03           C  
ATOM    686  C   VAL A  44      22.913  11.754   8.457  1.00  1.03           C  
ATOM    687  O   VAL A  44      22.432  11.561   9.568  1.00  1.03           O  
ATOM    688  CB  VAL A  44      20.835  11.878   7.028  1.00  1.03           C  
ATOM    689  CG1 VAL A  44      21.027  13.348   6.964  1.00  1.03           C  
ATOM    690  CG2 VAL A  44      20.180  11.349   5.756  1.00  1.03           C  
ATOM    691  H   VAL A  44      21.084   9.452   7.702  1.00  1.03           H  
ATOM    692  HA  VAL A  44      22.738  11.358   6.302  1.00  1.03           H  
ATOM    693  HB  VAL A  44      20.196  11.653   7.880  1.00  1.03           H  
ATOM    694 1HG1 VAL A  44      20.071  13.850   6.843  1.00  1.03           H  
ATOM    695 2HG1 VAL A  44      21.488  13.656   7.888  1.00  1.03           H  
ATOM    696 3HG1 VAL A  44      21.674  13.598   6.149  1.00  1.03           H  
ATOM    697 1HG2 VAL A  44      19.214  11.825   5.613  1.00  1.03           H  
ATOM    698 2HG2 VAL A  44      20.818  11.560   4.923  1.00  1.03           H  
ATOM    699 3HG2 VAL A  44      20.044  10.279   5.827  1.00  1.03           H  
ATOM    700  N   PRO A  45      24.077  12.417   8.323  1.00  1.03           N  
ATOM    701  CA  PRO A  45      24.874  12.923   9.430  1.00  1.03           C  
ATOM    702  C   PRO A  45      24.138  13.937  10.304  1.00  1.03           C  
ATOM    703  O   PRO A  45      23.256  14.668   9.844  1.00  1.03           O  
ATOM    704  CB  PRO A  45      26.054  13.590   8.721  1.00  1.03           C  
ATOM    705  CG  PRO A  45      26.134  12.933   7.369  1.00  1.03           C  
ATOM    706  CD  PRO A  45      24.708  12.618   6.993  1.00  1.03           C  
ATOM    707  HA  PRO A  45      25.216  12.072  10.037  1.00  1.03           H  
ATOM    708 1HB  PRO A  45      25.897  14.637   8.696  1.00  1.03           H  
ATOM    709 2HB  PRO A  45      26.965  13.433   9.307  1.00  1.03           H  
ATOM    710 1HG  PRO A  45      26.613  13.614   6.648  1.00  1.03           H  
ATOM    711 2HG  PRO A  45      26.761  12.032   7.419  1.00  1.03           H  
ATOM    712 1HD  PRO A  45      24.232  13.445   6.444  1.00  1.03           H  
ATOM    713 2HD  PRO A  45      24.766  11.689   6.407  1.00  1.03           H  
ATOM    714  N   LYS A  46      24.509  13.964  11.578  1.00  1.00           N  
ATOM    715  CA  LYS A  46      23.928  14.900  12.534  1.00  1.00           C  
ATOM    716  C   LYS A  46      24.140  16.336  12.072  1.00  1.00           C  
ATOM    717  O   LYS A  46      25.216  16.680  11.578  1.00  1.00           O  
ATOM    718  CB  LYS A  46      24.514  14.690  13.936  1.00  1.00           C  
ATOM    719  CG  LYS A  46      23.858  15.569  14.990  1.00  1.00           C  
ATOM    720  CD  LYS A  46      24.356  15.313  16.410  1.00  1.00           C  
ATOM    721  CE  LYS A  46      23.688  16.317  17.332  1.00  1.00           C  
ATOM    722  NZ  LYS A  46      22.228  16.128  17.321  1.00  1.00           N  
ATOM    723  H   LYS A  46      25.223  13.324  11.895  1.00  1.00           H  
ATOM    724  HA  LYS A  46      22.852  14.722  12.583  1.00  1.00           H  
ATOM    725 1HB  LYS A  46      24.390  13.651  14.237  1.00  1.00           H  
ATOM    726 2HB  LYS A  46      25.579  14.912  13.927  1.00  1.00           H  
ATOM    727 1HG  LYS A  46      24.050  16.615  14.757  1.00  1.00           H  
ATOM    728 2HG  LYS A  46      22.775  15.415  14.967  1.00  1.00           H  
ATOM    729 1HD  LYS A  46      24.097  14.302  16.722  1.00  1.00           H  
ATOM    730 2HD  LYS A  46      25.439  15.436  16.457  1.00  1.00           H  
ATOM    731 1HE  LYS A  46      24.057  16.218  18.350  1.00  1.00           H  
ATOM    732 2HE  LYS A  46      23.909  17.318  16.967  1.00  1.00           H  
ATOM    733 1HZ  LYS A  46      21.741  16.841  17.891  1.00  1.00           H  
ATOM    734 2HZ  LYS A  46      21.908  16.231  16.361  1.00  1.00           H  
ATOM    735 3HZ  LYS A  46      21.971  15.222  17.651  1.00  1.00           H  
ATOM    736  N   GLY A  47      23.101  17.159  12.200  1.00  0.96           N  
ATOM    737  CA  GLY A  47      23.139  18.561  11.797  1.00  0.96           C  
ATOM    738  C   GLY A  47      22.543  18.790  10.409  1.00  0.96           C  
ATOM    739  O   GLY A  47      22.286  19.928  10.015  1.00  0.96           O  
ATOM    740  H   GLY A  47      22.241  16.826  12.634  1.00  0.96           H  
ATOM    741 1HA  GLY A  47      22.585  19.151  12.527  1.00  0.96           H  
ATOM    742 2HA  GLY A  47      24.168  18.913  11.815  1.00  0.96           H  
ATOM    743  N   TYR A  48      22.307  17.711   9.672  1.00  0.90           N  
ATOM    744  CA  TYR A  48      21.723  17.802   8.344  1.00  0.90           C  
ATOM    745  C   TYR A  48      20.217  17.892   8.359  1.00  0.90           C  
ATOM    746  O   TYR A  48      19.549  17.497   9.321  1.00  0.90           O  
ATOM    747  CB  TYR A  48      22.150  16.622   7.508  1.00  0.90           C  
ATOM    748  CG  TYR A  48      23.568  16.703   7.055  1.00  0.90           C  
ATOM    749  CD1 TYR A  48      24.586  16.932   7.965  1.00  0.90           C  
ATOM    750  CD2 TYR A  48      23.861  16.521   5.729  1.00  0.90           C  
ATOM    751  CE1 TYR A  48      25.893  17.002   7.534  1.00  0.90           C  
ATOM    752  CE2 TYR A  48      25.168  16.576   5.297  1.00  0.90           C  
ATOM    753  CZ  TYR A  48      26.183  16.819   6.195  1.00  0.90           C  
ATOM    754  OH  TYR A  48      27.490  16.877   5.766  1.00  0.90           O  
ATOM    755  H   TYR A  48      22.566  16.784  10.017  1.00  0.90           H  
ATOM    756  HA  TYR A  48      22.098  18.709   7.871  1.00  0.90           H  
ATOM    757 1HB  TYR A  48      22.038  15.745   8.090  1.00  0.90           H  
ATOM    758 2HB  TYR A  48      21.507  16.526   6.630  1.00  0.90           H  
ATOM    759  HD1 TYR A  48      24.359  17.061   9.019  1.00  0.90           H  
ATOM    760  HD2 TYR A  48      23.057  16.327   5.022  1.00  0.90           H  
ATOM    761  HE1 TYR A  48      26.691  17.187   8.252  1.00  0.90           H  
ATOM    762  HE2 TYR A  48      25.395  16.428   4.243  1.00  0.90           H  
ATOM    763  HH  TYR A  48      27.517  16.778   4.811  1.00  0.90           H  
ATOM    764  N   GLU A  49      19.692  18.433   7.273  1.00  0.84           N  
ATOM    765  CA  GLU A  49      18.260  18.505   7.075  1.00  0.84           C  
ATOM    766  C   GLU A  49      17.821  17.354   6.176  1.00  0.84           C  
ATOM    767  O   GLU A  49      18.560  16.959   5.259  1.00  0.84           O  
ATOM    768  CB  GLU A  49      17.887  19.834   6.407  1.00  0.84           C  
ATOM    769  CG  GLU A  49      18.230  21.094   7.196  1.00  0.84           C  
ATOM    770  CD  GLU A  49      17.994  22.377   6.392  1.00  0.84           C  
ATOM    771  OE1 GLU A  49      17.575  22.278   5.250  1.00  0.84           O  
ATOM    772  OE2 GLU A  49      18.229  23.438   6.915  1.00  0.84           O  
ATOM    773  H   GLU A  49      20.308  18.774   6.551  1.00  0.84           H  
ATOM    774  HA  GLU A  49      17.754  18.414   8.033  1.00  0.84           H  
ATOM    775 1HB  GLU A  49      18.370  19.893   5.446  1.00  0.84           H  
ATOM    776 2HB  GLU A  49      16.809  19.846   6.226  1.00  0.84           H  
ATOM    777 1HG  GLU A  49      17.613  21.121   8.098  1.00  0.84           H  
ATOM    778 2HG  GLU A  49      19.274  21.045   7.504  1.00  0.84           H  
ATOM    779  N   ILE A  50      16.612  16.862   6.442  1.00  0.80           N  
ATOM    780  CA  ILE A  50      15.926  15.873   5.635  1.00  0.80           C  
ATOM    781  C   ILE A  50      14.586  16.417   5.147  1.00  0.80           C  
ATOM    782  O   ILE A  50      13.729  16.814   5.943  1.00  0.80           O  
ATOM    783  CB  ILE A  50      15.655  14.564   6.419  1.00  0.80           C  
ATOM    784  CG1 ILE A  50      16.972  13.894   6.866  1.00  0.80           C  
ATOM    785  CG2 ILE A  50      14.812  13.616   5.568  1.00  0.80           C  
ATOM    786  CD1 ILE A  50      16.749  12.731   7.814  1.00  0.80           C  
ATOM    787  H   ILE A  50      16.127  17.219   7.253  1.00  0.80           H  
ATOM    788  HA  ILE A  50      16.543  15.637   4.775  1.00  0.80           H  
ATOM    789  HB  ILE A  50      15.106  14.808   7.326  1.00  0.80           H  
ATOM    790 1HG1 ILE A  50      17.489  13.530   5.980  1.00  0.80           H  
ATOM    791 2HG1 ILE A  50      17.609  14.627   7.363  1.00  0.80           H  
ATOM    792 1HG2 ILE A  50      14.607  12.723   6.144  1.00  0.80           H  
ATOM    793 2HG2 ILE A  50      13.871  14.096   5.300  1.00  0.80           H  
ATOM    794 3HG2 ILE A  50      15.356  13.355   4.657  1.00  0.80           H  
ATOM    795 1HD1 ILE A  50      17.700  12.281   8.080  1.00  0.80           H  
ATOM    796 2HD1 ILE A  50      16.249  13.087   8.711  1.00  0.80           H  
ATOM    797 3HD1 ILE A  50      16.129  11.998   7.333  1.00  0.80           H  
ATOM    798  N   GLU A  51      14.402  16.432   3.841  1.00  0.76           N  
ATOM    799  CA  GLU A  51      13.130  16.849   3.270  1.00  0.76           C  
ATOM    800  C   GLU A  51      12.336  15.591   2.962  1.00  0.76           C  
ATOM    801  O   GLU A  51      12.864  14.686   2.333  1.00  0.76           O  
ATOM    802  CB  GLU A  51      13.354  17.700   2.024  1.00  0.76           C  
ATOM    803  CG  GLU A  51      12.112  18.190   1.323  1.00  0.76           C  
ATOM    804  CD  GLU A  51      12.456  19.018   0.101  1.00  0.76           C  
ATOM    805  OE1 GLU A  51      13.604  19.337  -0.068  1.00  0.76           O  
ATOM    806  OE2 GLU A  51      11.582  19.294  -0.688  1.00  0.76           O  
ATOM    807  H   GLU A  51      15.169  16.141   3.234  1.00  0.76           H  
ATOM    808  HA  GLU A  51      12.581  17.435   3.999  1.00  0.76           H  
ATOM    809 1HB  GLU A  51      13.951  18.571   2.289  1.00  0.76           H  
ATOM    810 2HB  GLU A  51      13.921  17.129   1.308  1.00  0.76           H  
ATOM    811 1HG  GLU A  51      11.514  17.330   1.017  1.00  0.76           H  
ATOM    812 2HG  GLU A  51      11.520  18.783   2.021  1.00  0.76           H  
ATOM    813  N   LEU A  52      11.104  15.504   3.441  1.00  0.75           N  
ATOM    814  CA  LEU A  52      10.275  14.329   3.189  1.00  0.75           C  
ATOM    815  C   LEU A  52       9.060  14.720   2.353  1.00  0.75           C  
ATOM    816  O   LEU A  52       8.295  15.613   2.728  1.00  0.75           O  
ATOM    817  CB  LEU A  52       9.838  13.672   4.512  1.00  0.75           C  
ATOM    818  CG  LEU A  52       8.950  12.427   4.405  1.00  0.75           C  
ATOM    819  CD1 LEU A  52       9.754  11.302   3.742  1.00  0.75           C  
ATOM    820  CD2 LEU A  52       8.468  12.028   5.806  1.00  0.75           C  
ATOM    821  H   LEU A  52      10.734  16.283   3.970  1.00  0.75           H  
ATOM    822  HA  LEU A  52      10.857  13.604   2.628  1.00  0.75           H  
ATOM    823 1HB  LEU A  52      10.737  13.382   5.055  1.00  0.75           H  
ATOM    824 2HB  LEU A  52       9.324  14.392   5.098  1.00  0.75           H  
ATOM    825  HG  LEU A  52       8.088  12.639   3.772  1.00  0.75           H  
ATOM    826 1HD1 LEU A  52       9.135  10.432   3.665  1.00  0.75           H  
ATOM    827 2HD1 LEU A  52      10.072  11.613   2.744  1.00  0.75           H  
ATOM    828 3HD1 LEU A  52      10.630  11.069   4.345  1.00  0.75           H  
ATOM    829 1HD2 LEU A  52       7.832  11.146   5.740  1.00  0.75           H  
ATOM    830 2HD2 LEU A  52       9.325  11.811   6.445  1.00  0.75           H  
ATOM    831 3HD2 LEU A  52       7.903  12.854   6.226  1.00  0.75           H  
ATOM    832  N   ARG A  53       8.899  14.061   1.207  1.00  0.77           N  
ATOM    833  CA  ARG A  53       7.798  14.356   0.291  1.00  0.77           C  
ATOM    834  C   ARG A  53       6.799  13.192   0.221  1.00  0.77           C  
ATOM    835  O   ARG A  53       7.165  12.061  -0.105  1.00  0.77           O  
ATOM    836  CB  ARG A  53       8.367  14.652  -1.089  1.00  0.77           C  
ATOM    837  CG  ARG A  53       9.289  15.874  -1.153  1.00  0.77           C  
ATOM    838  CD  ARG A  53       9.910  16.042  -2.502  1.00  0.77           C  
ATOM    839  NE  ARG A  53      10.800  17.201  -2.555  1.00  0.77           N  
ATOM    840  CZ  ARG A  53      11.568  17.549  -3.601  1.00  0.77           C  
ATOM    841  NH1 ARG A  53      11.583  16.826  -4.702  1.00  0.77           N  
ATOM    842  NH2 ARG A  53      12.305  18.633  -3.496  1.00  0.77           N  
ATOM    843  H   ARG A  53       9.596  13.364   0.947  1.00  0.77           H  
ATOM    844  HA  ARG A  53       7.273  15.241   0.645  1.00  0.77           H  
ATOM    845 1HB  ARG A  53       8.937  13.795  -1.439  1.00  0.77           H  
ATOM    846 2HB  ARG A  53       7.550  14.812  -1.789  1.00  0.77           H  
ATOM    847 1HG  ARG A  53       8.716  16.772  -0.921  1.00  0.77           H  
ATOM    848 2HG  ARG A  53      10.096  15.761  -0.425  1.00  0.77           H  
ATOM    849 1HD  ARG A  53      10.495  15.152  -2.741  1.00  0.77           H  
ATOM    850 2HD  ARG A  53       9.129  16.178  -3.247  1.00  0.77           H  
ATOM    851  HE  ARG A  53      10.853  17.822  -1.735  1.00  0.77           H  
ATOM    852 1HH1 ARG A  53      11.010  15.997  -4.769  1.00  0.77           H  
ATOM    853 2HH1 ARG A  53      12.166  17.103  -5.478  1.00  0.77           H  
ATOM    854 1HH2 ARG A  53      12.256  19.168  -2.612  1.00  0.77           H  
ATOM    855 2HH2 ARG A  53      12.896  18.931  -4.251  1.00  0.77           H  
ATOM    856  N   ILE A  54       5.540  13.481   0.549  1.00  0.80           N  
ATOM    857  CA  ILE A  54       4.446  12.506   0.600  1.00  0.80           C  
ATOM    858  C   ILE A  54       3.439  12.752  -0.521  1.00  0.80           C  
ATOM    859  O   ILE A  54       2.843  13.823  -0.623  1.00  0.80           O  
ATOM    860  CB  ILE A  54       3.771  12.595   1.985  1.00  0.80           C  
ATOM    861  CG1 ILE A  54       4.843  12.242   3.074  1.00  0.80           C  
ATOM    862  CG2 ILE A  54       2.498  11.708   2.081  1.00  0.80           C  
ATOM    863  CD1 ILE A  54       4.443  12.594   4.475  1.00  0.80           C  
ATOM    864  H   ILE A  54       5.326  14.442   0.791  1.00  0.80           H  
ATOM    865  HA  ILE A  54       4.859  11.506   0.477  1.00  0.80           H  
ATOM    866  HB  ILE A  54       3.486  13.626   2.160  1.00  0.80           H  
ATOM    867 1HG1 ILE A  54       5.037  11.166   3.026  1.00  0.80           H  
ATOM    868 2HG1 ILE A  54       5.768  12.766   2.851  1.00  0.80           H  
ATOM    869 1HG2 ILE A  54       2.046  11.819   3.068  1.00  0.80           H  
ATOM    870 2HG2 ILE A  54       1.781  12.015   1.318  1.00  0.80           H  
ATOM    871 3HG2 ILE A  54       2.768  10.660   1.919  1.00  0.80           H  
ATOM    872 1HD1 ILE A  54       5.236  12.309   5.171  1.00  0.80           H  
ATOM    873 2HD1 ILE A  54       4.272  13.668   4.538  1.00  0.80           H  
ATOM    874 3HD1 ILE A  54       3.539  12.084   4.727  1.00  0.80           H  
ATOM    875  N   ALA A  55       3.268  11.761  -1.379  1.00  0.85           N  
ATOM    876  CA  ALA A  55       2.398  11.901  -2.545  1.00  0.85           C  
ATOM    877  C   ALA A  55       1.061  11.207  -2.352  1.00  0.85           C  
ATOM    878  O   ALA A  55       0.958  10.254  -1.585  1.00  0.85           O  
ATOM    879  CB  ALA A  55       3.088  11.337  -3.771  1.00  0.85           C  
ATOM    880  H   ALA A  55       3.770  10.893  -1.229  1.00  0.85           H  
ATOM    881  HA  ALA A  55       2.203  12.960  -2.703  1.00  0.85           H  
ATOM    882 1HB  ALA A  55       2.442  11.474  -4.641  1.00  0.85           H  
ATOM    883 2HB  ALA A  55       4.030  11.860  -3.931  1.00  0.85           H  
ATOM    884 3HB  ALA A  55       3.279  10.270  -3.625  1.00  0.85           H  
ATOM    885  N   PHE A  56       0.056  11.658  -3.097  1.00  0.91           N  
ATOM    886  CA  PHE A  56      -1.250  10.994  -3.095  1.00  0.91           C  
ATOM    887  C   PHE A  56      -1.959  11.064  -4.447  1.00  0.91           C  
ATOM    888  O   PHE A  56      -1.526  11.796  -5.338  1.00  0.91           O  
ATOM    889  CB  PHE A  56      -2.114  11.559  -2.004  1.00  0.91           C  
ATOM    890  CG  PHE A  56      -2.410  12.953  -2.129  1.00  0.91           C  
ATOM    891  CD1 PHE A  56      -3.509  13.359  -2.817  1.00  0.91           C  
ATOM    892  CD2 PHE A  56      -1.606  13.890  -1.543  1.00  0.91           C  
ATOM    893  CE1 PHE A  56      -3.796  14.666  -2.932  1.00  0.91           C  
ATOM    894  CE2 PHE A  56      -1.908  15.201  -1.650  1.00  0.91           C  
ATOM    895  CZ  PHE A  56      -2.988  15.585  -2.336  1.00  0.91           C  
ATOM    896  H   PHE A  56       0.190  12.512  -3.645  1.00  0.91           H  
ATOM    897  HA  PHE A  56      -1.096   9.942  -2.866  1.00  0.91           H  
ATOM    898 1HB  PHE A  56      -3.044  11.029  -1.975  1.00  0.91           H  
ATOM    899 2HB  PHE A  56      -1.627  11.386  -1.066  1.00  0.91           H  
ATOM    900  HD1 PHE A  56      -4.146  12.620  -3.279  1.00  0.91           H  
ATOM    901  HD2 PHE A  56      -0.720  13.577  -0.994  1.00  0.91           H  
ATOM    902  HE1 PHE A  56      -4.667  14.983  -3.502  1.00  0.91           H  
ATOM    903  HE2 PHE A  56      -1.281  15.947  -1.208  1.00  0.91           H  
ATOM    904  HZ  PHE A  56      -3.193  16.645  -2.424  1.00  0.91           H  
ATOM    905  N   SER A  57      -3.015  10.248  -4.623  1.00  0.97           N  
ATOM    906  CA  SER A  57      -3.724  10.184  -5.913  1.00  0.97           C  
ATOM    907  C   SER A  57      -5.163  10.755  -6.024  1.00  0.97           C  
ATOM    908  O   SER A  57      -5.718  10.780  -7.121  1.00  0.97           O  
ATOM    909  CB  SER A  57      -3.729   8.736  -6.381  1.00  0.97           C  
ATOM    910  OG  SER A  57      -4.428   7.903  -5.488  1.00  0.97           O  
ATOM    911  H   SER A  57      -3.313   9.649  -3.840  1.00  0.97           H  
ATOM    912  HA  SER A  57      -3.119  10.742  -6.628  1.00  0.97           H  
ATOM    913 1HB  SER A  57      -4.184   8.676  -7.368  1.00  0.97           H  
ATOM    914 2HB  SER A  57      -2.701   8.388  -6.474  1.00  0.97           H  
ATOM    915  HG  SER A  57      -4.076   8.089  -4.594  1.00  0.97           H  
ATOM    916  N   SER A  58      -5.777  11.189  -4.925  1.00  1.01           N  
ATOM    917  CA  SER A  58      -7.164  11.700  -4.977  1.00  1.01           C  
ATOM    918  C   SER A  58      -7.504  12.576  -3.782  1.00  1.01           C  
ATOM    919  O   SER A  58      -6.748  12.610  -2.818  1.00  1.01           O  
ATOM    920  CB  SER A  58      -8.173  10.564  -5.033  1.00  1.01           C  
ATOM    921  OG  SER A  58      -8.235   9.851  -3.803  1.00  1.01           O  
ATOM    922  H   SER A  58      -5.276  11.157  -4.055  1.00  1.01           H  
ATOM    923  HA  SER A  58      -7.271  12.305  -5.880  1.00  1.01           H  
ATOM    924 1HB  SER A  58      -9.156  10.963  -5.273  1.00  1.01           H  
ATOM    925 2HB  SER A  58      -7.899   9.879  -5.834  1.00  1.01           H  
ATOM    926  HG  SER A  58      -8.830   9.104  -3.968  1.00  1.01           H  
ATOM    927  N   GLU A  59      -8.657  13.252  -3.820  1.00  1.03           N  
ATOM    928  CA  GLU A  59      -9.078  14.086  -2.690  1.00  1.03           C  
ATOM    929  C   GLU A  59      -9.246  13.265  -1.410  1.00  1.03           C  
ATOM    930  O   GLU A  59      -8.877  13.702  -0.317  1.00  1.03           O  
ATOM    931  CB  GLU A  59     -10.381  14.811  -3.027  1.00  1.03           C  
ATOM    932  CG  GLU A  59     -10.224  15.899  -4.082  1.00  1.03           C  
ATOM    933  CD  GLU A  59     -11.519  16.580  -4.449  1.00  1.03           C  
ATOM    934  OE1 GLU A  59     -12.556  16.124  -4.030  1.00  1.03           O  
ATOM    935  OE2 GLU A  59     -11.463  17.568  -5.146  1.00  1.03           O  
ATOM    936  H   GLU A  59      -9.242  13.191  -4.642  1.00  1.03           H  
ATOM    937  HA  GLU A  59      -8.307  14.837  -2.515  1.00  1.03           H  
ATOM    938 1HB  GLU A  59     -11.116  14.092  -3.390  1.00  1.03           H  
ATOM    939 2HB  GLU A  59     -10.785  15.269  -2.126  1.00  1.03           H  
ATOM    940 1HG  GLU A  59      -9.534  16.645  -3.706  1.00  1.03           H  
ATOM    941 2HG  GLU A  59      -9.784  15.458  -4.974  1.00  1.03           H  
ATOM    942  N   GLU A  60      -9.772  12.051  -1.536  1.00  1.03           N  
ATOM    943  CA  GLU A  60      -9.874  11.195  -0.363  1.00  1.03           C  
ATOM    944  C   GLU A  60      -8.468  10.899   0.132  1.00  1.03           C  
ATOM    945  O   GLU A  60      -8.168  10.967   1.331  1.00  1.03           O  
ATOM    946  CB  GLU A  60     -10.578   9.876  -0.674  1.00  1.03           C  
ATOM    947  CG  GLU A  60     -10.717   8.973   0.549  1.00  1.03           C  
ATOM    948  CD  GLU A  60     -11.404   7.660   0.285  1.00  1.03           C  
ATOM    949  OE1 GLU A  60     -11.793   7.408  -0.831  1.00  1.03           O  
ATOM    950  OE2 GLU A  60     -11.528   6.898   1.220  1.00  1.03           O  
ATOM    951  H   GLU A  60     -10.077  11.724  -2.441  1.00  1.03           H  
ATOM    952  HA  GLU A  60     -10.419  11.723   0.421  1.00  1.03           H  
ATOM    953 1HB  GLU A  60     -11.572  10.075  -1.070  1.00  1.03           H  
ATOM    954 2HB  GLU A  60     -10.018   9.333  -1.436  1.00  1.03           H  
ATOM    955 1HG  GLU A  60      -9.717   8.774   0.930  1.00  1.03           H  
ATOM    956 2HG  GLU A  60     -11.263   9.515   1.320  1.00  1.03           H  
ATOM    957  N   ASP A  61      -7.593  10.574  -0.819  1.00  1.01           N  
ATOM    958  CA  ASP A  61      -6.229  10.233  -0.489  1.00  1.01           C  
ATOM    959  C   ASP A  61      -5.437  11.469  -0.002  1.00  1.01           C  
ATOM    960  O   ASP A  61      -4.422  11.308   0.673  1.00  1.01           O  
ATOM    961  CB  ASP A  61      -5.615   9.542  -1.708  1.00  1.01           C  
ATOM    962  CG  ASP A  61      -4.448   8.622  -1.464  1.00  1.01           C  
ATOM    963  OD1 ASP A  61      -4.458   7.868  -0.484  1.00  1.01           O  
ATOM    964  OD2 ASP A  61      -3.567   8.615  -2.329  1.00  1.01           O  
ATOM    965  H   ASP A  61      -7.884  10.534  -1.799  1.00  1.01           H  
ATOM    966  HA  ASP A  61      -6.254   9.505   0.317  1.00  1.01           H  
ATOM    967 1HB  ASP A  61      -6.390   8.972  -2.217  1.00  1.01           H  
ATOM    968 2HB  ASP A  61      -5.300  10.309  -2.386  1.00  1.01           H  
ATOM    969  N   ARG A  62      -5.938  12.691  -0.274  1.00  0.98           N  
ATOM    970  CA  ARG A  62      -5.343  13.937   0.220  1.00  0.98           C  
ATOM    971  C   ARG A  62      -5.519  13.991   1.716  1.00  0.98           C  
ATOM    972  O   ARG A  62      -4.578  14.288   2.459  1.00  0.98           O  
ATOM    973  CB  ARG A  62      -6.010  15.157  -0.406  1.00  0.98           C  
ATOM    974  CG  ARG A  62      -5.440  16.529  -0.051  1.00  0.98           C  
ATOM    975  CD  ARG A  62      -6.089  17.626  -0.883  1.00  0.98           C  
ATOM    976  NE  ARG A  62      -5.763  17.526  -2.330  1.00  0.98           N  
ATOM    977  CZ  ARG A  62      -6.516  18.012  -3.342  1.00  0.98           C  
ATOM    978  NH1 ARG A  62      -7.651  18.621  -3.068  1.00  0.98           N  
ATOM    979  NH2 ARG A  62      -6.127  17.888  -4.619  1.00  0.98           N  
ATOM    980  H   ARG A  62      -6.744  12.752  -0.888  1.00  0.98           H  
ATOM    981  HA  ARG A  62      -4.281  13.944  -0.009  1.00  0.98           H  
ATOM    982 1HB  ARG A  62      -6.062  15.053  -1.478  1.00  0.98           H  
ATOM    983 2HB  ARG A  62      -7.026  15.199  -0.055  1.00  0.98           H  
ATOM    984 1HG  ARG A  62      -5.673  16.734   0.994  1.00  0.98           H  
ATOM    985 2HG  ARG A  62      -4.367  16.558  -0.178  1.00  0.98           H  
ATOM    986 1HD  ARG A  62      -7.171  17.569  -0.773  1.00  0.98           H  
ATOM    987 2HD  ARG A  62      -5.737  18.595  -0.525  1.00  0.98           H  
ATOM    988  HE  ARG A  62      -4.902  17.070  -2.583  1.00  0.98           H  
ATOM    989 1HH1 ARG A  62      -7.955  18.719  -2.110  1.00  0.98           H  
ATOM    990 2HH1 ARG A  62      -8.228  18.982  -3.818  1.00  0.98           H  
ATOM    991 1HH2 ARG A  62      -5.231  17.423  -4.892  1.00  0.98           H  
ATOM    992 2HH2 ARG A  62      -6.705  18.260  -5.353  1.00  0.98           H  
ATOM    993  N   GLU A  63      -6.735  13.690   2.178  1.00  0.94           N  
ATOM    994  CA  GLU A  63      -6.971  13.673   3.615  1.00  0.94           C  
ATOM    995  C   GLU A  63      -6.047  12.644   4.254  1.00  0.94           C  
ATOM    996  O   GLU A  63      -5.418  12.903   5.288  1.00  0.94           O  
ATOM    997  CB  GLU A  63      -8.434  13.363   3.938  1.00  0.94           C  
ATOM    998  CG  GLU A  63      -8.740  13.348   5.429  1.00  0.94           C  
ATOM    999  CD  GLU A  63     -10.208  13.106   5.779  1.00  0.94           C  
ATOM   1000  OE1 GLU A  63     -11.010  12.991   4.883  1.00  0.94           O  
ATOM   1001  OE2 GLU A  63     -10.515  13.026   6.956  1.00  0.94           O  
ATOM   1002  H   GLU A  63      -7.485  13.474   1.511  1.00  0.94           H  
ATOM   1003  HA  GLU A  63      -6.728  14.651   4.023  1.00  0.94           H  
ATOM   1004 1HB  GLU A  63      -9.077  14.104   3.463  1.00  0.94           H  
ATOM   1005 2HB  GLU A  63      -8.697  12.388   3.528  1.00  0.94           H  
ATOM   1006 1HG  GLU A  63      -8.149  12.550   5.845  1.00  0.94           H  
ATOM   1007 2HG  GLU A  63      -8.405  14.281   5.878  1.00  0.94           H  
ATOM   1008  N   LYS A  64      -5.932  11.479   3.613  1.00  0.90           N  
ATOM   1009  CA  LYS A  64      -5.063  10.449   4.145  1.00  0.90           C  
ATOM   1010  C   LYS A  64      -3.609  10.929   4.128  1.00  0.90           C  
ATOM   1011  O   LYS A  64      -2.875  10.675   5.076  1.00  0.90           O  
ATOM   1012  CB  LYS A  64      -5.259   9.142   3.381  1.00  0.90           C  
ATOM   1013  CG  LYS A  64      -6.647   8.518   3.643  1.00  0.90           C  
ATOM   1014  CD  LYS A  64      -6.904   7.232   2.844  1.00  0.90           C  
ATOM   1015  CE  LYS A  64      -8.335   6.717   3.119  1.00  0.90           C  
ATOM   1016  NZ  LYS A  64      -8.699   5.526   2.288  1.00  0.90           N  
ATOM   1017  H   LYS A  64      -6.483  11.311   2.764  1.00  0.90           H  
ATOM   1018  HA  LYS A  64      -5.342  10.271   5.184  1.00  0.90           H  
ATOM   1019 1HB  LYS A  64      -5.133   9.311   2.318  1.00  0.90           H  
ATOM   1020 2HB  LYS A  64      -4.502   8.419   3.689  1.00  0.90           H  
ATOM   1021 1HG  LYS A  64      -6.746   8.299   4.706  1.00  0.90           H  
ATOM   1022 2HG  LYS A  64      -7.411   9.250   3.367  1.00  0.90           H  
ATOM   1023 1HD  LYS A  64      -6.783   7.427   1.775  1.00  0.90           H  
ATOM   1024 2HD  LYS A  64      -6.181   6.466   3.145  1.00  0.90           H  
ATOM   1025 1HE  LYS A  64      -8.412   6.447   4.170  1.00  0.90           H  
ATOM   1026 2HE  LYS A  64      -9.043   7.519   2.908  1.00  0.90           H  
ATOM   1027 1HZ  LYS A  64      -9.647   5.237   2.514  1.00  0.90           H  
ATOM   1028 2HZ  LYS A  64      -8.647   5.772   1.302  1.00  0.90           H  
ATOM   1029 3HZ  LYS A  64      -8.067   4.766   2.479  1.00  0.90           H  
ATOM   1030  N   ALA A  65      -3.191  11.656   3.080  1.00  0.86           N  
ATOM   1031  CA  ALA A  65      -1.829  12.182   3.006  1.00  0.86           C  
ATOM   1032  C   ALA A  65      -1.547  13.097   4.160  1.00  0.86           C  
ATOM   1033  O   ALA A  65      -0.450  13.085   4.713  1.00  0.86           O  
ATOM   1034  CB  ALA A  65      -1.590  12.921   1.722  1.00  0.86           C  
ATOM   1035  H   ALA A  65      -3.822  11.822   2.302  1.00  0.86           H  
ATOM   1036  HA  ALA A  65      -1.141  11.355   3.056  1.00  0.86           H  
ATOM   1037 1HB  ALA A  65      -0.565  13.265   1.690  1.00  0.86           H  
ATOM   1038 2HB  ALA A  65      -1.778  12.246   0.918  1.00  0.86           H  
ATOM   1039 3HB  ALA A  65      -2.261  13.770   1.648  1.00  0.86           H  
ATOM   1040  N   ARG A  66      -2.546  13.888   4.546  1.00  0.83           N  
ATOM   1041  CA  ARG A  66      -2.371  14.782   5.668  1.00  0.83           C  
ATOM   1042  C   ARG A  66      -2.164  13.970   6.930  1.00  0.83           C  
ATOM   1043  O   ARG A  66      -1.282  14.286   7.722  1.00  0.83           O  
ATOM   1044  CB  ARG A  66      -3.558  15.718   5.772  1.00  0.83           C  
ATOM   1045  CG  ARG A  66      -3.608  16.753   4.647  1.00  0.83           C  
ATOM   1046  CD  ARG A  66      -4.841  17.555   4.663  1.00  0.83           C  
ATOM   1047  NE  ARG A  66      -4.865  18.514   3.571  1.00  0.83           N  
ATOM   1048  CZ  ARG A  66      -5.966  19.161   3.145  1.00  0.83           C  
ATOM   1049  NH1 ARG A  66      -7.135  18.943   3.725  1.00  0.83           N  
ATOM   1050  NH2 ARG A  66      -5.869  20.012   2.143  1.00  0.83           N  
ATOM   1051  H   ARG A  66      -3.427  13.878   4.028  1.00  0.83           H  
ATOM   1052  HA  ARG A  66      -1.485  15.381   5.510  1.00  0.83           H  
ATOM   1053 1HB  ARG A  66      -4.479  15.149   5.742  1.00  0.83           H  
ATOM   1054 2HB  ARG A  66      -3.526  16.245   6.724  1.00  0.83           H  
ATOM   1055 1HG  ARG A  66      -2.769  17.440   4.749  1.00  0.83           H  
ATOM   1056 2HG  ARG A  66      -3.541  16.250   3.682  1.00  0.83           H  
ATOM   1057 1HD  ARG A  66      -5.699  16.895   4.555  1.00  0.83           H  
ATOM   1058 2HD  ARG A  66      -4.912  18.101   5.601  1.00  0.83           H  
ATOM   1059  HE  ARG A  66      -3.967  18.729   3.095  1.00  0.83           H  
ATOM   1060 1HH1 ARG A  66      -7.204  18.287   4.491  1.00  0.83           H  
ATOM   1061 2HH1 ARG A  66      -7.959  19.431   3.403  1.00  0.83           H  
ATOM   1062 1HH2 ARG A  66      -4.949  20.158   1.691  1.00  0.83           H  
ATOM   1063 2HH2 ARG A  66      -6.680  20.505   1.812  1.00  0.83           H  
ATOM   1064  N   TYR A  67      -2.912  12.872   7.077  1.00  0.80           N  
ATOM   1065  CA  TYR A  67      -2.757  11.995   8.237  1.00  0.80           C  
ATOM   1066  C   TYR A  67      -1.370  11.346   8.232  1.00  0.80           C  
ATOM   1067  O   TYR A  67      -0.732  11.208   9.279  1.00  0.80           O  
ATOM   1068  CB  TYR A  67      -3.863  10.946   8.258  1.00  0.80           C  
ATOM   1069  CG  TYR A  67      -5.206  11.558   8.506  1.00  0.80           C  
ATOM   1070  CD1 TYR A  67      -6.359  10.925   8.071  1.00  0.80           C  
ATOM   1071  CD2 TYR A  67      -5.285  12.783   9.155  1.00  0.80           C  
ATOM   1072  CE1 TYR A  67      -7.583  11.516   8.283  1.00  0.80           C  
ATOM   1073  CE2 TYR A  67      -6.508  13.371   9.365  1.00  0.80           C  
ATOM   1074  CZ  TYR A  67      -7.656  12.749   8.928  1.00  0.80           C  
ATOM   1075  OH  TYR A  67      -8.881  13.352   9.126  1.00  0.80           O  
ATOM   1076  H   TYR A  67      -3.633  12.669   6.381  1.00  0.80           H  
ATOM   1077  HA  TYR A  67      -2.836  12.598   9.143  1.00  0.80           H  
ATOM   1078 1HB  TYR A  67      -3.895  10.410   7.318  1.00  0.80           H  
ATOM   1079 2HB  TYR A  67      -3.663  10.225   9.043  1.00  0.80           H  
ATOM   1080  HD1 TYR A  67      -6.295   9.965   7.556  1.00  0.80           H  
ATOM   1081  HD2 TYR A  67      -4.376  13.284   9.496  1.00  0.80           H  
ATOM   1082  HE1 TYR A  67      -8.496  11.028   7.936  1.00  0.80           H  
ATOM   1083  HE2 TYR A  67      -6.566  14.337   9.869  1.00  0.80           H  
ATOM   1084  HH  TYR A  67      -9.486  13.119   8.381  1.00  0.80           H  
ATOM   1085  N   ILE A  68      -0.896  10.969   7.042  1.00  0.77           N  
ATOM   1086  CA  ILE A  68       0.419  10.364   6.895  1.00  0.77           C  
ATOM   1087  C   ILE A  68       1.467  11.388   7.300  1.00  0.77           C  
ATOM   1088  O   ILE A  68       2.413  11.067   8.023  1.00  0.77           O  
ATOM   1089  CB  ILE A  68       0.684   9.923   5.441  1.00  0.77           C  
ATOM   1090  CG1 ILE A  68      -0.249   8.760   5.036  1.00  0.77           C  
ATOM   1091  CG2 ILE A  68       2.133   9.459   5.315  1.00  0.77           C  
ATOM   1092  CD1 ILE A  68      -0.303   8.494   3.562  1.00  0.77           C  
ATOM   1093  H   ILE A  68      -1.488  11.086   6.221  1.00  0.77           H  
ATOM   1094  HA  ILE A  68       0.488   9.520   7.560  1.00  0.77           H  
ATOM   1095  HB  ILE A  68       0.510  10.752   4.774  1.00  0.77           H  
ATOM   1096 1HG1 ILE A  68       0.120   7.866   5.474  1.00  0.77           H  
ATOM   1097 2HG1 ILE A  68      -1.246   8.944   5.407  1.00  0.77           H  
ATOM   1098 1HG2 ILE A  68       2.322   9.167   4.282  1.00  0.77           H  
ATOM   1099 2HG2 ILE A  68       2.794  10.254   5.591  1.00  0.77           H  
ATOM   1100 3HG2 ILE A  68       2.314   8.616   5.967  1.00  0.77           H  
ATOM   1101 1HD1 ILE A  68      -0.946   7.651   3.360  1.00  0.77           H  
ATOM   1102 2HD1 ILE A  68      -0.680   9.330   3.033  1.00  0.77           H  
ATOM   1103 3HD1 ILE A  68       0.673   8.291   3.216  1.00  0.77           H  
ATOM   1104  N   ALA A  69       1.312  12.625   6.829  1.00  0.73           N  
ATOM   1105  CA  ALA A  69       2.232  13.677   7.203  1.00  0.73           C  
ATOM   1106  C   ALA A  69       2.192  13.896   8.708  1.00  0.73           C  
ATOM   1107  O   ALA A  69       3.246  14.028   9.330  1.00  0.73           O  
ATOM   1108  CB  ALA A  69       1.901  14.955   6.465  1.00  0.73           C  
ATOM   1109  H   ALA A  69       0.537  12.837   6.207  1.00  0.73           H  
ATOM   1110  HA  ALA A  69       3.233  13.360   6.938  1.00  0.73           H  
ATOM   1111 1HB  ALA A  69       2.605  15.736   6.737  1.00  0.73           H  
ATOM   1112 2HB  ALA A  69       1.957  14.769   5.395  1.00  0.73           H  
ATOM   1113 3HB  ALA A  69       0.895  15.270   6.728  1.00  0.73           H  
ATOM   1114  N   GLU A  70       1.001  13.865   9.324  1.00  0.71           N  
ATOM   1115  CA  GLU A  70       0.964  14.050  10.766  1.00  0.71           C  
ATOM   1116  C   GLU A  70       1.744  12.938  11.416  1.00  0.71           C  
ATOM   1117  O   GLU A  70       2.488  13.151  12.358  1.00  0.71           O  
ATOM   1118  CB  GLU A  70      -0.459  14.031  11.339  1.00  0.71           C  
ATOM   1119  CG  GLU A  70      -1.360  15.220  11.020  1.00  0.71           C  
ATOM   1120  CD  GLU A  70      -2.801  15.083  11.614  1.00  0.71           C  
ATOM   1121  OE1 GLU A  70      -3.124  14.067  12.241  1.00  0.71           O  
ATOM   1122  OE2 GLU A  70      -3.564  16.005  11.433  1.00  0.71           O  
ATOM   1123  H   GLU A  70       0.140  13.764   8.789  1.00  0.71           H  
ATOM   1124  HA  GLU A  70       1.432  14.993  11.017  1.00  0.71           H  
ATOM   1125 1HB  GLU A  70      -0.972  13.144  10.977  1.00  0.71           H  
ATOM   1126 2HB  GLU A  70      -0.400  13.945  12.423  1.00  0.71           H  
ATOM   1127 1HG  GLU A  70      -0.899  16.121  11.422  1.00  0.71           H  
ATOM   1128 2HG  GLU A  70      -1.429  15.333   9.949  1.00  0.71           H  
ATOM   1129  N   ALA A  71       1.597  11.726  10.903  1.00  0.70           N  
ATOM   1130  CA  ALA A  71       2.316  10.618  11.484  1.00  0.70           C  
ATOM   1131  C   ALA A  71       3.835  10.811  11.339  1.00  0.70           C  
ATOM   1132  O   ALA A  71       4.601  10.581  12.285  1.00  0.70           O  
ATOM   1133  CB  ALA A  71       1.842   9.345  10.833  1.00  0.70           C  
ATOM   1134  H   ALA A  71       0.955  11.572  10.127  1.00  0.70           H  
ATOM   1135  HA  ALA A  71       2.079  10.582  12.548  1.00  0.70           H  
ATOM   1136 1HB  ALA A  71       2.328   8.555  11.289  1.00  0.70           H  
ATOM   1137 2HB  ALA A  71       0.772   9.235  10.973  1.00  0.70           H  
ATOM   1138 3HB  ALA A  71       2.065   9.354   9.773  1.00  0.70           H  
ATOM   1139  N   ALA A  72       4.276  11.292  10.166  1.00  0.69           N  
ATOM   1140  CA  ALA A  72       5.695  11.532   9.899  1.00  0.69           C  
ATOM   1141  C   ALA A  72       6.267  12.554  10.862  1.00  0.69           C  
ATOM   1142  O   ALA A  72       7.413  12.420  11.289  1.00  0.69           O  
ATOM   1143  CB  ALA A  72       5.898  11.982   8.471  1.00  0.69           C  
ATOM   1144  H   ALA A  72       3.597  11.465   9.423  1.00  0.69           H  
ATOM   1145  HA  ALA A  72       6.228  10.604  10.066  1.00  0.69           H  
ATOM   1146 1HB  ALA A  72       6.950  12.134   8.291  1.00  0.69           H  
ATOM   1147 2HB  ALA A  72       5.507  11.226   7.791  1.00  0.69           H  
ATOM   1148 3HB  ALA A  72       5.369  12.901   8.320  1.00  0.69           H  
ATOM   1149  N   ILE A  73       5.460  13.557  11.218  1.00  0.70           N  
ATOM   1150  CA  ILE A  73       5.831  14.595  12.177  1.00  0.70           C  
ATOM   1151  C   ILE A  73       6.143  13.968  13.530  1.00  0.70           C  
ATOM   1152  O   ILE A  73       7.335  13.727  13.709  1.00  0.70           O  
ATOM   1153  CB  ILE A  73       4.753  15.679  12.271  1.00  0.70           C  
ATOM   1154  CG1 ILE A  73       4.734  16.469  10.951  1.00  0.70           C  
ATOM   1155  CG2 ILE A  73       4.950  16.576  13.480  1.00  0.70           C  
ATOM   1156  CD1 ILE A  73       3.542  17.376  10.789  1.00  0.70           C  
ATOM   1157  H   ILE A  73       4.533  13.607  10.787  1.00  0.70           H  
ATOM   1158  HA  ILE A  73       6.737  15.072  11.812  1.00  0.70           H  
ATOM   1159  HB  ILE A  73       3.790  15.196  12.361  1.00  0.70           H  
ATOM   1160 1HG1 ILE A  73       5.637  17.060  10.887  1.00  0.70           H  
ATOM   1161 2HG1 ILE A  73       4.737  15.763  10.136  1.00  0.70           H  
ATOM   1162 1HG2 ILE A  73       4.147  17.310  13.512  1.00  0.70           H  
ATOM   1163 2HG2 ILE A  73       4.924  15.969  14.384  1.00  0.70           H  
ATOM   1164 3HG2 ILE A  73       5.885  17.085  13.415  1.00  0.70           H  
ATOM   1165 1HD1 ILE A  73       3.587  17.876   9.841  1.00  0.70           H  
ATOM   1166 2HD1 ILE A  73       2.639  16.796  10.829  1.00  0.70           H  
ATOM   1167 3HD1 ILE A  73       3.533  18.112  11.587  1.00  0.70           H  
ATOM   1168  N   GLU A  74       5.240  13.033  13.855  1.00  0.71           N  
ATOM   1169  CA  GLU A  74       5.195  12.660  15.246  1.00  0.71           C  
ATOM   1170  C   GLU A  74       6.378  11.712  15.380  1.00  0.71           C  
ATOM   1171  O   GLU A  74       7.094  11.707  16.382  1.00  0.71           O  
ATOM   1172  CB  GLU A  74       3.866  11.980  15.620  1.00  0.71           C  
ATOM   1173  CG  GLU A  74       2.630  12.908  15.622  1.00  0.71           C  
ATOM   1174  CD  GLU A  74       1.301  12.164  15.856  1.00  0.71           C  
ATOM   1175  OE1 GLU A  74       1.316  10.958  15.949  1.00  0.71           O  
ATOM   1176  OE2 GLU A  74       0.269  12.812  15.911  1.00  0.71           O  
ATOM   1177  H   GLU A  74       5.292  12.178  13.299  1.00  0.71           H  
ATOM   1178  HA  GLU A  74       5.357  13.533  15.877  1.00  0.71           H  
ATOM   1179 1HB  GLU A  74       3.666  11.176  14.905  1.00  0.71           H  
ATOM   1180 2HB  GLU A  74       3.951  11.529  16.605  1.00  0.71           H  
ATOM   1181 1HG  GLU A  74       2.756  13.631  16.425  1.00  0.71           H  
ATOM   1182 2HG  GLU A  74       2.590  13.465  14.701  1.00  0.71           H  
ATOM   1183  N   ALA A  75       6.586  10.922  14.314  1.00  0.74           N  
ATOM   1184  CA  ALA A  75       7.694   9.976  14.229  1.00  0.74           C  
ATOM   1185  C   ALA A  75       9.049  10.690  14.253  1.00  0.74           C  
ATOM   1186  O   ALA A  75       9.996  10.228  14.901  1.00  0.74           O  
ATOM   1187  CB  ALA A  75       7.578   9.166  12.962  1.00  0.74           C  
ATOM   1188  H   ALA A  75       5.932  10.987  13.535  1.00  0.74           H  
ATOM   1189  HA  ALA A  75       7.642   9.312  15.090  1.00  0.74           H  
ATOM   1190 1HB  ALA A  75       8.389   8.461  12.921  1.00  0.74           H  
ATOM   1191 2HB  ALA A  75       6.624   8.636  12.949  1.00  0.74           H  
ATOM   1192 3HB  ALA A  75       7.625   9.832  12.110  1.00  0.74           H  
ATOM   1193  N   ALA A  76       9.149  11.828  13.554  1.00  0.77           N  
ATOM   1194  CA  ALA A  76      10.385  12.582  13.549  1.00  0.77           C  
ATOM   1195  C   ALA A  76      10.675  13.040  14.955  1.00  0.77           C  
ATOM   1196  O   ALA A  76      11.809  12.983  15.432  1.00  0.77           O  
ATOM   1197  CB  ALA A  76      10.286  13.774  12.620  1.00  0.77           C  
ATOM   1198  H   ALA A  76       8.356  12.194  13.019  1.00  0.77           H  
ATOM   1199  HA  ALA A  76      11.186  11.932  13.219  1.00  0.77           H  
ATOM   1200 1HB  ALA A  76      11.215  14.321  12.625  1.00  0.77           H  
ATOM   1201 2HB  ALA A  76      10.067  13.432  11.621  1.00  0.77           H  
ATOM   1202 3HB  ALA A  76       9.494  14.426  12.947  1.00  0.77           H  
ATOM   1203  N   LYS A  77       9.626  13.435  15.661  1.00  0.79           N  
ATOM   1204  CA  LYS A  77       9.815  13.898  17.019  1.00  0.79           C  
ATOM   1205  C   LYS A  77      10.223  12.733  17.924  1.00  0.79           C  
ATOM   1206  O   LYS A  77      11.122  12.867  18.752  1.00  0.79           O  
ATOM   1207  CB  LYS A  77       8.548  14.601  17.507  1.00  0.79           C  
ATOM   1208  CG  LYS A  77       8.299  15.938  16.793  1.00  0.79           C  
ATOM   1209  CD  LYS A  77       7.031  16.625  17.280  1.00  0.79           C  
ATOM   1210  CE  LYS A  77       6.830  17.972  16.591  1.00  0.79           C  
ATOM   1211  NZ  LYS A  77       5.579  18.648  17.046  1.00  0.79           N  
ATOM   1212  H   LYS A  77       8.708  13.442  15.211  1.00  0.79           H  
ATOM   1213  HA  LYS A  77      10.629  14.624  17.022  1.00  0.79           H  
ATOM   1214 1HB  LYS A  77       7.685  13.962  17.344  1.00  0.79           H  
ATOM   1215 2HB  LYS A  77       8.624  14.789  18.576  1.00  0.79           H  
ATOM   1216 1HG  LYS A  77       9.156  16.596  16.952  1.00  0.79           H  
ATOM   1217 2HG  LYS A  77       8.208  15.749  15.719  1.00  0.79           H  
ATOM   1218 1HD  LYS A  77       6.172  15.985  17.066  1.00  0.79           H  
ATOM   1219 2HD  LYS A  77       7.090  16.779  18.356  1.00  0.79           H  
ATOM   1220 1HE  LYS A  77       7.682  18.615  16.812  1.00  0.79           H  
ATOM   1221 2HE  LYS A  77       6.782  17.818  15.517  1.00  0.79           H  
ATOM   1222 1HZ  LYS A  77       5.481  19.534  16.572  1.00  0.79           H  
ATOM   1223 2HZ  LYS A  77       4.780  18.067  16.839  1.00  0.79           H  
ATOM   1224 3HZ  LYS A  77       5.627  18.805  18.043  1.00  0.79           H  
ATOM   1225  N   ALA A  78       9.616  11.558  17.723  1.00  0.81           N  
ATOM   1226  CA  ALA A  78       9.918  10.369  18.525  1.00  0.81           C  
ATOM   1227  C   ALA A  78      11.387   9.951  18.416  1.00  0.81           C  
ATOM   1228  O   ALA A  78      11.985   9.509  19.400  1.00  0.81           O  
ATOM   1229  CB  ALA A  78       9.035   9.213  18.100  1.00  0.81           C  
ATOM   1230  H   ALA A  78       8.874  11.503  17.027  1.00  0.81           H  
ATOM   1231  HA  ALA A  78       9.711  10.608  19.567  1.00  0.81           H  
ATOM   1232 1HB  ALA A  78       9.242   8.346  18.724  1.00  0.81           H  
ATOM   1233 2HB  ALA A  78       7.989   9.500  18.205  1.00  0.81           H  
ATOM   1234 3HB  ALA A  78       9.242   8.970  17.062  1.00  0.81           H  
ATOM   1235  N   ILE A  79      11.980  10.127  17.231  1.00  0.82           N  
ATOM   1236  CA  ILE A  79      13.385   9.779  17.004  1.00  0.82           C  
ATOM   1237  C   ILE A  79      14.339  10.895  17.461  1.00  0.82           C  
ATOM   1238  O   ILE A  79      15.560  10.747  17.370  1.00  0.82           O  
ATOM   1239  CB  ILE A  79      13.671   9.375  15.532  1.00  0.82           C  
ATOM   1240  CG1 ILE A  79      14.990   8.594  15.448  1.00  0.82           C  
ATOM   1241  CG2 ILE A  79      13.742  10.568  14.644  1.00  0.82           C  
ATOM   1242  CD1 ILE A  79      14.964   7.291  16.207  1.00  0.82           C  
ATOM   1243  H   ILE A  79      11.415  10.469  16.449  1.00  0.82           H  
ATOM   1244  HA  ILE A  79      13.607   8.904  17.608  1.00  0.82           H  
ATOM   1245  HB  ILE A  79      12.874   8.718  15.180  1.00  0.82           H  
ATOM   1246 1HG1 ILE A  79      15.197   8.375  14.398  1.00  0.82           H  
ATOM   1247 2HG1 ILE A  79      15.800   9.209  15.840  1.00  0.82           H  
ATOM   1248 1HG2 ILE A  79      13.928  10.254  13.630  1.00  0.82           H  
ATOM   1249 2HG2 ILE A  79      12.815  11.057  14.689  1.00  0.82           H  
ATOM   1250 3HG2 ILE A  79      14.537  11.235  14.972  1.00  0.82           H  
ATOM   1251 1HD1 ILE A  79      15.922   6.783  16.094  1.00  0.82           H  
ATOM   1252 2HD1 ILE A  79      14.780   7.490  17.262  1.00  0.82           H  
ATOM   1253 3HD1 ILE A  79      14.172   6.656  15.824  1.00  0.82           H  
ATOM   1254  N   GLY A  80      13.784  12.024  17.914  1.00  0.82           N  
ATOM   1255  CA  GLY A  80      14.561  13.160  18.382  1.00  0.82           C  
ATOM   1256  C   GLY A  80      14.845  14.227  17.327  1.00  0.82           C  
ATOM   1257  O   GLY A  80      15.643  15.131  17.572  1.00  0.82           O  
ATOM   1258  H   GLY A  80      12.773  12.102  17.991  1.00  0.82           H  
ATOM   1259 1HA  GLY A  80      14.021  13.621  19.210  1.00  0.82           H  
ATOM   1260 2HA  GLY A  80      15.502  12.799  18.791  1.00  0.82           H  
ATOM   1261  N   ALA A  81      14.233  14.122  16.150  1.00  0.80           N  
ATOM   1262  CA  ALA A  81      14.457  15.104  15.098  1.00  0.80           C  
ATOM   1263  C   ALA A  81      13.472  16.266  15.243  1.00  0.80           C  
ATOM   1264  O   ALA A  81      12.356  16.099  15.738  1.00  0.80           O  
ATOM   1265  CB  ALA A  81      14.353  14.460  13.738  1.00  0.80           C  
ATOM   1266  H   ALA A  81      13.551  13.386  15.987  1.00  0.80           H  
ATOM   1267  HA  ALA A  81      15.466  15.504  15.210  1.00  0.80           H  
ATOM   1268 1HB  ALA A  81      14.565  15.219  13.008  1.00  0.80           H  
ATOM   1269 2HB  ALA A  81      15.082  13.655  13.658  1.00  0.80           H  
ATOM   1270 3HB  ALA A  81      13.360  14.060  13.593  1.00  0.80           H  
ATOM   1271  N   LYS A  82      13.885  17.452  14.816  1.00  0.78           N  
ATOM   1272  CA  LYS A  82      13.026  18.623  14.893  1.00  0.78           C  
ATOM   1273  C   LYS A  82      12.266  18.877  13.611  1.00  0.78           C  
ATOM   1274  O   LYS A  82      12.856  18.946  12.540  1.00  0.78           O  
ATOM   1275  CB  LYS A  82      13.858  19.860  15.232  1.00  0.78           C  
ATOM   1276  CG  LYS A  82      13.049  21.141  15.385  1.00  0.78           C  
ATOM   1277  CD  LYS A  82      13.935  22.318  15.757  1.00  0.78           C  
ATOM   1278  CE  LYS A  82      13.120  23.599  15.870  1.00  0.78           C  
ATOM   1279  NZ  LYS A  82      13.970  24.768  16.237  1.00  0.78           N  
ATOM   1280  H   LYS A  82      14.812  17.545  14.404  1.00  0.78           H  
ATOM   1281  HA  LYS A  82      12.295  18.463  15.686  1.00  0.78           H  
ATOM   1282 1HB  LYS A  82      14.398  19.689  16.165  1.00  0.78           H  
ATOM   1283 2HB  LYS A  82      14.602  20.022  14.452  1.00  0.78           H  
ATOM   1284 1HG  LYS A  82      12.544  21.368  14.446  1.00  0.78           H  
ATOM   1285 2HG  LYS A  82      12.291  21.003  16.153  1.00  0.78           H  
ATOM   1286 1HD  LYS A  82      14.426  22.120  16.710  1.00  0.78           H  
ATOM   1287 2HD  LYS A  82      14.700  22.449  14.991  1.00  0.78           H  
ATOM   1288 1HE  LYS A  82      12.637  23.796  14.911  1.00  0.78           H  
ATOM   1289 2HE  LYS A  82      12.352  23.467  16.631  1.00  0.78           H  
ATOM   1290 1HZ  LYS A  82      13.395  25.596  16.301  1.00  0.78           H  
ATOM   1291 2HZ  LYS A  82      14.412  24.596  17.130  1.00  0.78           H  
ATOM   1292 3HZ  LYS A  82      14.679  24.904  15.531  1.00  0.78           H  
ATOM   1293  N   VAL A  83      10.960  19.041  13.689  1.00  0.76           N  
ATOM   1294  CA  VAL A  83      10.251  19.383  12.466  1.00  0.76           C  
ATOM   1295  C   VAL A  83      10.309  20.894  12.351  1.00  0.76           C  
ATOM   1296  O   VAL A  83       9.979  21.603  13.304  1.00  0.76           O  
ATOM   1297  CB  VAL A  83       8.819  18.862  12.471  1.00  0.76           C  
ATOM   1298  CG1 VAL A  83       8.097  19.296  11.195  1.00  0.76           C  
ATOM   1299  CG2 VAL A  83       8.871  17.340  12.595  1.00  0.76           C  
ATOM   1300  H   VAL A  83      10.477  18.957  14.572  1.00  0.76           H  
ATOM   1301  HA  VAL A  83      10.763  18.946  11.609  1.00  0.76           H  
ATOM   1302  HB  VAL A  83       8.278  19.285  13.318  1.00  0.76           H  
ATOM   1303 1HG1 VAL A  83       7.086  18.922  11.225  1.00  0.76           H  
ATOM   1304 2HG1 VAL A  83       8.076  20.385  11.131  1.00  0.76           H  
ATOM   1305 3HG1 VAL A  83       8.617  18.892  10.322  1.00  0.76           H  
ATOM   1306 1HG2 VAL A  83       7.888  16.937  12.605  1.00  0.76           H  
ATOM   1307 2HG2 VAL A  83       9.405  16.933  11.756  1.00  0.76           H  
ATOM   1308 3HG2 VAL A  83       9.384  17.063  13.520  1.00  0.76           H  
ATOM   1309  N   THR A  84      10.786  21.379  11.214  1.00  0.74           N  
ATOM   1310  CA  THR A  84      10.994  22.801  11.028  1.00  0.74           C  
ATOM   1311  C   THR A  84      10.016  23.459  10.056  1.00  0.74           C  
ATOM   1312  O   THR A  84       9.750  24.657  10.166  1.00  0.74           O  
ATOM   1313  CB  THR A  84      12.432  23.012  10.531  1.00  0.74           C  
ATOM   1314  OG1 THR A  84      12.605  22.337   9.277  1.00  0.74           O  
ATOM   1315  CG2 THR A  84      13.416  22.408  11.531  1.00  0.74           C  
ATOM   1316  H   THR A  84      11.030  20.738  10.469  1.00  0.74           H  
ATOM   1317  HA  THR A  84      10.886  23.290  11.995  1.00  0.74           H  
ATOM   1318  HB  THR A  84      12.632  24.074  10.409  1.00  0.74           H  
ATOM   1319  HG1 THR A  84      12.140  21.465   9.316  1.00  0.74           H  
ATOM   1320 1HG2 THR A  84      14.431  22.551  11.169  1.00  0.74           H  
ATOM   1321 2HG2 THR A  84      13.302  22.894  12.494  1.00  0.74           H  
ATOM   1322 3HG2 THR A  84      13.219  21.343  11.637  1.00  0.74           H  
ATOM   1323  N   SER A  85       9.450  22.684   9.132  1.00  0.73           N  
ATOM   1324  CA  SER A  85       8.512  23.271   8.166  1.00  0.73           C  
ATOM   1325  C   SER A  85       7.573  22.262   7.541  1.00  0.73           C  
ATOM   1326  O   SER A  85       7.996  21.171   7.166  1.00  0.73           O  
ATOM   1327  CB  SER A  85       9.265  23.961   7.044  1.00  0.73           C  
ATOM   1328  OG  SER A  85       8.379  24.499   6.105  1.00  0.73           O  
ATOM   1329  H   SER A  85       9.731  21.709   9.077  1.00  0.73           H  
ATOM   1330  HA  SER A  85       7.906  24.013   8.689  1.00  0.73           H  
ATOM   1331 1HB  SER A  85       9.894  24.752   7.452  1.00  0.73           H  
ATOM   1332 2HB  SER A  85       9.918  23.246   6.555  1.00  0.73           H  
ATOM   1333  HG  SER A  85       7.801  23.771   5.843  1.00  0.73           H  
ATOM   1334  N   ILE A  86       6.298  22.651   7.403  1.00  0.72           N  
ATOM   1335  CA  ILE A  86       5.281  21.843   6.717  1.00  0.72           C  
ATOM   1336  C   ILE A  86       4.657  22.650   5.566  1.00  0.72           C  
ATOM   1337  O   ILE A  86       4.306  23.818   5.751  1.00  0.72           O  
ATOM   1338  CB  ILE A  86       4.160  21.384   7.678  1.00  0.72           C  
ATOM   1339  CG1 ILE A  86       4.738  20.648   8.873  1.00  0.72           C  
ATOM   1340  CG2 ILE A  86       3.201  20.438   6.937  1.00  0.72           C  
ATOM   1341  CD1 ILE A  86       5.414  19.416   8.485  1.00  0.72           C  
ATOM   1342  H   ILE A  86       6.030  23.557   7.765  1.00  0.72           H  
ATOM   1343  HA  ILE A  86       5.754  20.959   6.290  1.00  0.72           H  
ATOM   1344  HB  ILE A  86       3.608  22.247   8.046  1.00  0.72           H  
ATOM   1345 1HG1 ILE A  86       5.449  21.288   9.388  1.00  0.72           H  
ATOM   1346 2HG1 ILE A  86       3.933  20.402   9.564  1.00  0.72           H  
ATOM   1347 1HG2 ILE A  86       2.416  20.115   7.616  1.00  0.72           H  
ATOM   1348 2HG2 ILE A  86       2.748  20.949   6.093  1.00  0.72           H  
ATOM   1349 3HG2 ILE A  86       3.754  19.566   6.577  1.00  0.72           H  
ATOM   1350 1HD1 ILE A  86       5.813  18.917   9.346  1.00  0.72           H  
ATOM   1351 2HD1 ILE A  86       4.715  18.758   7.977  1.00  0.72           H  
ATOM   1352 3HD1 ILE A  86       6.200  19.675   7.825  1.00  0.72           H  
ATOM   1353  N   ALA A  87       4.483  22.027   4.401  1.00  0.72           N  
ATOM   1354  CA  ALA A  87       3.875  22.694   3.251  1.00  0.72           C  
ATOM   1355  C   ALA A  87       3.059  21.721   2.401  1.00  0.72           C  
ATOM   1356  O   ALA A  87       3.240  20.506   2.484  1.00  0.72           O  
ATOM   1357  CB  ALA A  87       4.952  23.330   2.394  1.00  0.72           C  
ATOM   1358  H   ALA A  87       4.837  21.080   4.296  1.00  0.72           H  
ATOM   1359  HA  ALA A  87       3.200  23.465   3.621  1.00  0.72           H  
ATOM   1360 1HB  ALA A  87       4.490  23.843   1.551  1.00  0.72           H  
ATOM   1361 2HB  ALA A  87       5.516  24.046   2.992  1.00  0.72           H  
ATOM   1362 3HB  ALA A  87       5.623  22.553   2.025  1.00  0.72           H  
ATOM   1363  N   GLU A  88       2.156  22.260   1.583  1.00  0.72           N  
ATOM   1364  CA  GLU A  88       1.357  21.436   0.675  1.00  0.72           C  
ATOM   1365  C   GLU A  88       1.163  22.150  -0.659  1.00  0.72           C  
ATOM   1366  O   GLU A  88       0.824  23.337  -0.689  1.00  0.72           O  
ATOM   1367  CB  GLU A  88      -0.009  21.122   1.318  1.00  0.72           C  
ATOM   1368  CG  GLU A  88      -0.923  20.198   0.511  1.00  0.72           C  
ATOM   1369  CD  GLU A  88      -2.242  19.869   1.229  1.00  0.72           C  
ATOM   1370  OE1 GLU A  88      -2.215  19.325   2.309  1.00  0.72           O  
ATOM   1371  OE2 GLU A  88      -3.281  20.180   0.689  1.00  0.72           O  
ATOM   1372  H   GLU A  88       2.030  23.263   1.572  1.00  0.72           H  
ATOM   1373  HA  GLU A  88       1.886  20.502   0.482  1.00  0.72           H  
ATOM   1374 1HB  GLU A  88       0.155  20.652   2.288  1.00  0.72           H  
ATOM   1375 2HB  GLU A  88      -0.547  22.053   1.493  1.00  0.72           H  
ATOM   1376 1HG  GLU A  88      -1.157  20.682  -0.437  1.00  0.72           H  
ATOM   1377 2HG  GLU A  88      -0.386  19.283   0.285  1.00  0.72           H  
ATOM   1378  N   GLU A  89       1.380  21.422  -1.756  1.00  0.72           N  
ATOM   1379  CA  GLU A  89       1.207  21.970  -3.099  1.00  0.72           C  
ATOM   1380  C   GLU A  89       0.779  20.884  -4.079  1.00  0.72           C  
ATOM   1381  O   GLU A  89       1.355  19.794  -4.099  1.00  0.72           O  
ATOM   1382  CB  GLU A  89       2.510  22.621  -3.575  1.00  0.72           C  
ATOM   1383  CG  GLU A  89       2.423  23.303  -4.947  1.00  0.72           C  
ATOM   1384  CD  GLU A  89       3.695  24.024  -5.347  1.00  0.72           C  
ATOM   1385  OE1 GLU A  89       4.627  24.029  -4.577  1.00  0.72           O  
ATOM   1386  OE2 GLU A  89       3.727  24.571  -6.425  1.00  0.72           O  
ATOM   1387  H   GLU A  89       1.669  20.445  -1.655  1.00  0.72           H  
ATOM   1388  HA  GLU A  89       0.424  22.727  -3.066  1.00  0.72           H  
ATOM   1389 1HB  GLU A  89       2.828  23.368  -2.849  1.00  0.72           H  
ATOM   1390 2HB  GLU A  89       3.293  21.863  -3.628  1.00  0.72           H  
ATOM   1391 1HG  GLU A  89       2.205  22.549  -5.701  1.00  0.72           H  
ATOM   1392 2HG  GLU A  89       1.597  24.013  -4.934  1.00  0.72           H  
ATOM   1393  N   GLY A  90      -0.209  21.177  -4.919  1.00  0.72           N  
ATOM   1394  CA  GLY A  90      -0.637  20.181  -5.889  1.00  0.72           C  
ATOM   1395  C   GLY A  90      -1.078  18.937  -5.136  1.00  0.72           C  
ATOM   1396  O   GLY A  90      -1.878  19.033  -4.206  1.00  0.72           O  
ATOM   1397  H   GLY A  90      -0.658  22.081  -4.879  1.00  0.72           H  
ATOM   1398 1HA  GLY A  90      -1.461  20.569  -6.486  1.00  0.72           H  
ATOM   1399 2HA  GLY A  90       0.182  19.943  -6.565  1.00  0.72           H  
ATOM   1400  N   ASP A  91      -0.539  17.782  -5.528  1.00  0.71           N  
ATOM   1401  CA  ASP A  91      -0.878  16.524  -4.878  1.00  0.71           C  
ATOM   1402  C   ASP A  91       0.255  15.951  -4.002  1.00  0.71           C  
ATOM   1403  O   ASP A  91       0.353  14.728  -3.809  1.00  0.71           O  
ATOM   1404  CB  ASP A  91      -1.401  15.508  -5.885  1.00  0.71           C  
ATOM   1405  CG  ASP A  91      -2.768  15.979  -6.493  1.00  0.71           C  
ATOM   1406  OD1 ASP A  91      -3.605  16.468  -5.736  1.00  0.71           O  
ATOM   1407  OD2 ASP A  91      -2.939  15.879  -7.689  1.00  0.71           O  
ATOM   1408  H   ASP A  91       0.123  17.780  -6.291  1.00  0.71           H  
ATOM   1409  HA  ASP A  91      -1.706  16.744  -4.231  1.00  0.71           H  
ATOM   1410 1HB  ASP A  91      -0.675  15.366  -6.683  1.00  0.71           H  
ATOM   1411 2HB  ASP A  91      -1.546  14.539  -5.391  1.00  0.71           H  
ATOM   1412  N   VAL A  92       1.157  16.836  -3.547  1.00  0.70           N  
ATOM   1413  CA  VAL A  92       2.279  16.450  -2.683  1.00  0.70           C  
ATOM   1414  C   VAL A  92       2.408  17.293  -1.399  1.00  0.70           C  
ATOM   1415  O   VAL A  92       2.298  18.526  -1.407  1.00  0.70           O  
ATOM   1416  CB  VAL A  92       3.615  16.514  -3.457  1.00  0.70           C  
ATOM   1417  CG1 VAL A  92       4.806  16.155  -2.525  1.00  0.70           C  
ATOM   1418  CG2 VAL A  92       3.575  15.529  -4.632  1.00  0.70           C  
ATOM   1419  H   VAL A  92       1.050  17.825  -3.780  1.00  0.70           H  
ATOM   1420  HA  VAL A  92       2.122  15.417  -2.381  1.00  0.70           H  
ATOM   1421  HB  VAL A  92       3.771  17.528  -3.827  1.00  0.70           H  
ATOM   1422 1HG1 VAL A  92       5.734  16.206  -3.089  1.00  0.70           H  
ATOM   1423 2HG1 VAL A  92       4.861  16.857  -1.698  1.00  0.70           H  
ATOM   1424 3HG1 VAL A  92       4.674  15.145  -2.135  1.00  0.70           H  
ATOM   1425 1HG2 VAL A  92       4.515  15.576  -5.176  1.00  0.70           H  
ATOM   1426 2HG2 VAL A  92       3.426  14.521  -4.248  1.00  0.70           H  
ATOM   1427 3HG2 VAL A  92       2.762  15.783  -5.302  1.00  0.70           H  
ATOM   1428  N   LEU A  93       2.632  16.607  -0.281  1.00  0.68           N  
ATOM   1429  CA  LEU A  93       2.862  17.243   1.011  1.00  0.68           C  
ATOM   1430  C   LEU A  93       4.345  17.185   1.322  1.00  0.68           C  
ATOM   1431  O   LEU A  93       4.980  16.145   1.151  1.00  0.68           O  
ATOM   1432  CB  LEU A  93       2.100  16.542   2.117  1.00  0.68           C  
ATOM   1433  CG  LEU A  93       0.642  16.896   2.254  1.00  0.68           C  
ATOM   1434  CD1 LEU A  93      -0.104  16.442   1.056  1.00  0.68           C  
ATOM   1435  CD2 LEU A  93       0.115  16.239   3.441  1.00  0.68           C  
ATOM   1436  H   LEU A  93       2.683  15.595  -0.341  1.00  0.68           H  
ATOM   1437  HA  LEU A  93       2.555  18.285   0.965  1.00  0.68           H  
ATOM   1438 1HB  LEU A  93       2.150  15.474   1.937  1.00  0.68           H  
ATOM   1439 2HB  LEU A  93       2.591  16.753   3.067  1.00  0.68           H  
ATOM   1440  HG  LEU A  93       0.521  17.979   2.347  1.00  0.68           H  
ATOM   1441 1HD1 LEU A  93      -1.162  16.695   1.178  1.00  0.68           H  
ATOM   1442 2HD1 LEU A  93       0.277  16.938   0.188  1.00  0.68           H  
ATOM   1443 3HD1 LEU A  93       0.006  15.373   0.941  1.00  0.68           H  
ATOM   1444 1HD2 LEU A  93      -0.931  16.490   3.528  1.00  0.68           H  
ATOM   1445 2HD2 LEU A  93       0.233  15.167   3.340  1.00  0.68           H  
ATOM   1446 3HD2 LEU A  93       0.652  16.587   4.318  1.00  0.68           H  
ATOM   1447  N   THR A  94       4.908  18.297   1.745  1.00  0.67           N  
ATOM   1448  CA  THR A  94       6.337  18.335   2.000  1.00  0.67           C  
ATOM   1449  C   THR A  94       6.677  18.802   3.404  1.00  0.67           C  
ATOM   1450  O   THR A  94       6.104  19.763   3.928  1.00  0.67           O  
ATOM   1451  CB  THR A  94       7.053  19.235   0.968  1.00  0.67           C  
ATOM   1452  OG1 THR A  94       6.804  18.731  -0.354  1.00  0.67           O  
ATOM   1453  CG2 THR A  94       8.566  19.234   1.215  1.00  0.67           C  
ATOM   1454  H   THR A  94       4.336  19.125   1.903  1.00  0.67           H  
ATOM   1455  HA  THR A  94       6.733  17.330   1.892  1.00  0.67           H  
ATOM   1456  HB  THR A  94       6.672  20.253   1.039  1.00  0.67           H  
ATOM   1457  HG1 THR A  94       7.360  19.202  -0.980  1.00  0.67           H  
ATOM   1458 1HG2 THR A  94       9.059  19.858   0.469  1.00  0.67           H  
ATOM   1459 2HG2 THR A  94       8.792  19.629   2.200  1.00  0.67           H  
ATOM   1460 3HG2 THR A  94       8.947  18.216   1.140  1.00  0.67           H  
ATOM   1461  N   MET A  95       7.637  18.132   4.021  1.00  0.68           N  
ATOM   1462  CA  MET A  95       8.090  18.596   5.311  1.00  0.68           C  
ATOM   1463  C   MET A  95       9.591  18.601   5.425  1.00  0.68           C  
ATOM   1464  O   MET A  95      10.289  17.811   4.795  1.00  0.68           O  
ATOM   1465  CB  MET A  95       7.521  17.753   6.432  1.00  0.68           C  
ATOM   1466  CG  MET A  95       7.941  16.342   6.469  1.00  0.68           C  
ATOM   1467  SD  MET A  95       7.133  15.479   7.798  1.00  0.68           S  
ATOM   1468  CE  MET A  95       5.510  15.531   7.126  1.00  0.68           C  
ATOM   1469  H   MET A  95       8.038  17.304   3.581  1.00  0.68           H  
ATOM   1470  HA  MET A  95       7.754  19.618   5.438  1.00  0.68           H  
ATOM   1471 1HB  MET A  95       7.826  18.186   7.385  1.00  0.68           H  
ATOM   1472 2HB  MET A  95       6.437  17.771   6.376  1.00  0.68           H  
ATOM   1473 1HG  MET A  95       7.668  15.868   5.525  1.00  0.68           H  
ATOM   1474 2HG  MET A  95       9.022  16.279   6.607  1.00  0.68           H  
ATOM   1475 1HE  MET A  95       4.835  15.061   7.804  1.00  0.68           H  
ATOM   1476 2HE  MET A  95       5.209  16.565   6.981  1.00  0.68           H  
ATOM   1477 3HE  MET A  95       5.496  15.011   6.171  1.00  0.68           H  
ATOM   1478  N   ARG A  96      10.092  19.476   6.278  1.00  0.71           N  
ATOM   1479  CA  ARG A  96      11.518  19.523   6.540  1.00  0.71           C  
ATOM   1480  C   ARG A  96      11.799  19.243   7.998  1.00  0.71           C  
ATOM   1481  O   ARG A  96      11.261  19.911   8.901  1.00  0.71           O  
ATOM   1482  CB  ARG A  96      12.105  20.859   6.148  1.00  0.71           C  
ATOM   1483  CG  ARG A  96      13.612  20.962   6.286  1.00  0.71           C  
ATOM   1484  CD  ARG A  96      14.122  22.292   5.836  1.00  0.71           C  
ATOM   1485  NE  ARG A  96      13.725  23.389   6.738  1.00  0.71           N  
ATOM   1486  CZ  ARG A  96      13.915  24.702   6.460  1.00  0.71           C  
ATOM   1487  NH1 ARG A  96      14.478  25.048   5.324  1.00  0.71           N  
ATOM   1488  NH2 ARG A  96      13.545  25.644   7.317  1.00  0.71           N  
ATOM   1489  H   ARG A  96       9.455  20.122   6.742  1.00  0.71           H  
ATOM   1490  HA  ARG A  96      12.011  18.754   5.949  1.00  0.71           H  
ATOM   1491 1HB  ARG A  96      11.849  21.080   5.113  1.00  0.71           H  
ATOM   1492 2HB  ARG A  96      11.671  21.639   6.768  1.00  0.71           H  
ATOM   1493 1HG  ARG A  96      13.897  20.825   7.331  1.00  0.71           H  
ATOM   1494 2HG  ARG A  96      14.087  20.184   5.681  1.00  0.71           H  
ATOM   1495 1HD  ARG A  96      15.199  22.264   5.798  1.00  0.71           H  
ATOM   1496 2HD  ARG A  96      13.736  22.511   4.843  1.00  0.71           H  
ATOM   1497  HE  ARG A  96      13.302  23.140   7.632  1.00  0.71           H  
ATOM   1498 1HH1 ARG A  96      14.771  24.334   4.671  1.00  0.71           H  
ATOM   1499 2HH1 ARG A  96      14.628  26.022   5.111  1.00  0.71           H  
ATOM   1500 1HH2 ARG A  96      13.116  25.400   8.198  1.00  0.71           H  
ATOM   1501 2HH2 ARG A  96      13.696  26.613   7.091  1.00  0.71           H  
ATOM   1502  N   ILE A  97      12.645  18.237   8.186  1.00  0.78           N  
ATOM   1503  CA  ILE A  97      13.069  17.679   9.455  1.00  0.78           C  
ATOM   1504  C   ILE A  97      14.577  17.917   9.687  1.00  0.78           C  
ATOM   1505  O   ILE A  97      15.396  17.654   8.811  1.00  0.78           O  
ATOM   1506  CB  ILE A  97      12.759  16.166   9.420  1.00  0.78           C  
ATOM   1507  CG1 ILE A  97      11.234  15.911   9.241  1.00  0.78           C  
ATOM   1508  CG2 ILE A  97      13.265  15.513  10.656  1.00  0.78           C  
ATOM   1509  CD1 ILE A  97      10.889  14.463   8.890  1.00  0.78           C  
ATOM   1510  H   ILE A  97      13.016  17.778   7.354  1.00  0.78           H  
ATOM   1511  HA  ILE A  97      12.509  18.151  10.254  1.00  0.78           H  
ATOM   1512  HB  ILE A  97      13.253  15.728   8.554  1.00  0.78           H  
ATOM   1513 1HG1 ILE A  97      10.739  16.163  10.160  1.00  0.78           H  
ATOM   1514 2HG1 ILE A  97      10.847  16.550   8.451  1.00  0.78           H  
ATOM   1515 1HG2 ILE A  97      13.065  14.444  10.617  1.00  0.78           H  
ATOM   1516 2HG2 ILE A  97      14.340  15.679  10.724  1.00  0.78           H  
ATOM   1517 3HG2 ILE A  97      12.766  15.955  11.523  1.00  0.78           H  
ATOM   1518 1HD1 ILE A  97       9.810  14.355   8.794  1.00  0.78           H  
ATOM   1519 2HD1 ILE A  97      11.365  14.196   7.943  1.00  0.78           H  
ATOM   1520 3HD1 ILE A  97      11.249  13.799   9.669  1.00  0.78           H  
ATOM   1521  N   SER A  98      14.956  18.443  10.845  1.00  0.90           N  
ATOM   1522  CA  SER A  98      16.365  18.715  11.131  1.00  0.90           C  
ATOM   1523  C   SER A  98      16.950  17.793  12.189  1.00  0.90           C  
ATOM   1524  O   SER A  98      16.397  17.623  13.285  1.00  0.90           O  
ATOM   1525  CB  SER A  98      16.538  20.160  11.542  1.00  0.90           C  
ATOM   1526  OG  SER A  98      17.852  20.424  11.953  1.00  0.90           O  
ATOM   1527  H   SER A  98      14.253  18.654  11.540  1.00  0.90           H  
ATOM   1528  HA  SER A  98      16.937  18.563  10.217  1.00  0.90           H  
ATOM   1529 1HB  SER A  98      16.287  20.800  10.694  1.00  0.90           H  
ATOM   1530 2HB  SER A  98      15.844  20.396  12.347  1.00  0.90           H  
ATOM   1531  HG  SER A  98      18.425  20.056  11.269  1.00  0.90           H  
ATOM   1532  N   LEU A  99      18.112  17.212  11.897  1.00  1.06           N  
ATOM   1533  CA  LEU A  99      18.714  16.281  12.845  1.00  1.06           C  
ATOM   1534  C   LEU A  99      19.539  17.013  13.901  1.00  1.06           C  
ATOM   1535  O   LEU A  99      20.778  16.984  13.902  1.00  1.06           O  
ATOM   1536  CB  LEU A  99      19.566  15.260  12.094  1.00  1.06           C  
ATOM   1537  CG  LEU A  99      18.807  14.478  11.051  1.00  1.06           C  
ATOM   1538  CD1 LEU A  99      19.743  13.457  10.417  1.00  1.06           C  
ATOM   1539  CD2 LEU A  99      17.581  13.877  11.680  1.00  1.06           C  
ATOM   1540  H   LEU A  99      18.569  17.378  10.999  1.00  1.06           H  
ATOM   1541  HA  LEU A  99      17.915  15.745  13.356  1.00  1.06           H  
ATOM   1542 1HB  LEU A  99      20.374  15.786  11.580  1.00  1.06           H  
ATOM   1543 2HB  LEU A  99      19.999  14.558  12.806  1.00  1.06           H  
ATOM   1544  HG  LEU A  99      18.491  15.159  10.254  1.00  1.06           H  
ATOM   1545 1HD1 LEU A  99      19.222  12.914   9.652  1.00  1.06           H  
ATOM   1546 2HD1 LEU A  99      20.594  13.976   9.980  1.00  1.06           H  
ATOM   1547 3HD1 LEU A  99      20.102  12.754  11.169  1.00  1.06           H  
ATOM   1548 1HD2 LEU A  99      17.022  13.347  10.925  1.00  1.06           H  
ATOM   1549 2HD2 LEU A  99      17.871  13.195  12.479  1.00  1.06           H  
ATOM   1550 3HD2 LEU A  99      16.962  14.673  12.089  1.00  1.06           H  
ATOM   1551  N   ALA A 100      18.805  17.694  14.772  1.00  1.26           N  
ATOM   1552  CA  ALA A 100      19.319  18.538  15.839  1.00  1.26           C  
ATOM   1553  C   ALA A 100      19.603  17.706  17.088  1.00  1.26           C  
ATOM   1554  O   ALA A 100      20.482  18.069  17.877  1.00  1.26           O  
ATOM   1555  OXT ALA A 100      19.377  16.500  17.002  1.00  1.26           O  
ATOM   1556  CB  ALA A 100      18.315  19.643  16.142  1.00  1.26           C  
ATOM   1557  H   ALA A 100      17.797  17.631  14.634  1.00  1.26           H  
ATOM   1558  HA  ALA A 100      20.256  18.985  15.502  1.00  1.26           H  
ATOM   1559 1HB  ALA A 100      18.705  20.290  16.924  1.00  1.26           H  
ATOM   1560 2HB  ALA A 100      18.137  20.230  15.237  1.00  1.26           H  
ATOM   1561 3HB  ALA A 100      17.375  19.198  16.471  1.00  1.26           H  
TER    1562
ENDMDL

REMARK ID 640616 MODEL 3 0028-PLE-2
PFRMAT TS
TARGET 0028-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.022  -1.574  -0.128  1.00  1.75           N  
ATOM      2  CA  GLY A   1       2.972  -0.739  -0.855  1.00  1.75           C  
ATOM      3  C   GLY A   1       3.033   0.664  -0.270  1.00  1.75           C  
ATOM      4  O   GLY A   1       3.196   0.839   0.939  1.00  1.75           O  
ATOM      5  H   GLY A   1       1.373  -1.132   0.507  1.00  1.75           H  
ATOM      6 1HA  GLY A   1       3.962  -1.195  -0.817  1.00  1.75           H  
ATOM      7 2HA  GLY A   1       2.683  -0.687  -1.904  1.00  1.75           H  
ATOM      8  N   TYR A   2       2.928   1.664  -1.141  1.00  1.52           N  
ATOM      9  CA  TYR A   2       2.981   3.064  -0.726  1.00  1.52           C  
ATOM     10  C   TYR A   2       2.310   3.969  -1.753  1.00  1.52           C  
ATOM     11  O   TYR A   2       2.163   3.588  -2.918  1.00  1.52           O  
ATOM     12  CB  TYR A   2       4.437   3.458  -0.534  1.00  1.52           C  
ATOM     13  CG  TYR A   2       5.249   3.362  -1.800  1.00  1.52           C  
ATOM     14  CD1 TYR A   2       5.503   4.487  -2.544  1.00  1.52           C  
ATOM     15  CD2 TYR A   2       5.708   2.129  -2.238  1.00  1.52           C  
ATOM     16  CE1 TYR A   2       6.233   4.397  -3.712  1.00  1.52           C  
ATOM     17  CE2 TYR A   2       6.422   2.036  -3.415  1.00  1.52           C  
ATOM     18  CZ  TYR A   2       6.686   3.170  -4.149  1.00  1.52           C  
ATOM     19  OH  TYR A   2       7.394   3.080  -5.324  1.00  1.52           O  
ATOM     20  H   TYR A   2       2.799   1.449  -2.118  1.00  1.52           H  
ATOM     21  HA  TYR A   2       2.449   3.178   0.220  1.00  1.52           H  
ATOM     22 1HB  TYR A   2       4.488   4.490  -0.174  1.00  1.52           H  
ATOM     23 2HB  TYR A   2       4.889   2.824   0.217  1.00  1.52           H  
ATOM     24  HD1 TYR A   2       5.130   5.450  -2.205  1.00  1.52           H  
ATOM     25  HD2 TYR A   2       5.504   1.233  -1.658  1.00  1.52           H  
ATOM     26  HE1 TYR A   2       6.441   5.292  -4.293  1.00  1.52           H  
ATOM     27  HE2 TYR A   2       6.780   1.066  -3.761  1.00  1.52           H  
ATOM     28  HH  TYR A   2       7.406   3.939  -5.757  1.00  1.52           H  
ATOM     29  N   GLY A   3       1.925   5.174  -1.337  1.00  1.33           N  
ATOM     30  CA  GLY A   3       1.408   6.153  -2.293  1.00  1.33           C  
ATOM     31  C   GLY A   3       2.512   7.114  -2.723  1.00  1.33           C  
ATOM     32  O   GLY A   3       3.422   7.407  -1.949  1.00  1.33           O  
ATOM     33  H   GLY A   3       2.034   5.425  -0.349  1.00  1.33           H  
ATOM     34 1HA  GLY A   3       1.006   5.641  -3.167  1.00  1.33           H  
ATOM     35 2HA  GLY A   3       0.588   6.710  -1.840  1.00  1.33           H  
ATOM     36  N   PHE A   4       2.429   7.665  -3.924  1.00  1.19           N  
ATOM     37  CA  PHE A   4       3.447   8.641  -4.296  1.00  1.19           C  
ATOM     38  C   PHE A   4       2.975   9.599  -5.377  1.00  1.19           C  
ATOM     39  O   PHE A   4       2.031   9.306  -6.116  1.00  1.19           O  
ATOM     40  CB  PHE A   4       4.730   7.920  -4.732  1.00  1.19           C  
ATOM     41  CG  PHE A   4       4.566   7.068  -5.942  1.00  1.19           C  
ATOM     42  CD1 PHE A   4       4.858   7.570  -7.196  1.00  1.19           C  
ATOM     43  CD2 PHE A   4       4.096   5.763  -5.836  1.00  1.19           C  
ATOM     44  CE1 PHE A   4       4.704   6.782  -8.321  1.00  1.19           C  
ATOM     45  CE2 PHE A   4       3.942   4.976  -6.950  1.00  1.19           C  
ATOM     46  CZ  PHE A   4       4.249   5.483  -8.198  1.00  1.19           C  
ATOM     47  H   PHE A   4       1.686   7.419  -4.562  1.00  1.19           H  
ATOM     48  HA  PHE A   4       3.676   9.233  -3.413  1.00  1.19           H  
ATOM     49 1HB  PHE A   4       5.500   8.664  -4.940  1.00  1.19           H  
ATOM     50 2HB  PHE A   4       5.098   7.303  -3.920  1.00  1.19           H  
ATOM     51  HD1 PHE A   4       5.217   8.598  -7.285  1.00  1.19           H  
ATOM     52  HD2 PHE A   4       3.847   5.358  -4.855  1.00  1.19           H  
ATOM     53  HE1 PHE A   4       4.942   7.186  -9.305  1.00  1.19           H  
ATOM     54  HE2 PHE A   4       3.577   3.953  -6.848  1.00  1.19           H  
ATOM     55  HZ  PHE A   4       4.126   4.862  -9.084  1.00  1.19           H  
ATOM     56  N   SER A   5       3.667  10.733  -5.482  1.00  1.12           N  
ATOM     57  CA  SER A   5       3.388  11.711  -6.536  1.00  1.12           C  
ATOM     58  C   SER A   5       4.574  12.632  -6.780  1.00  1.12           C  
ATOM     59  O   SER A   5       5.226  13.073  -5.835  1.00  1.12           O  
ATOM     60  CB  SER A   5       2.183  12.549  -6.166  1.00  1.12           C  
ATOM     61  OG  SER A   5       1.909  13.490  -7.162  1.00  1.12           O  
ATOM     62  H   SER A   5       4.406  10.896  -4.796  1.00  1.12           H  
ATOM     63  HA  SER A   5       3.177  11.171  -7.460  1.00  1.12           H  
ATOM     64 1HB  SER A   5       1.314  11.908  -6.016  1.00  1.12           H  
ATOM     65 2HB  SER A   5       2.379  13.061  -5.226  1.00  1.12           H  
ATOM     66  HG  SER A   5       2.764  13.854  -7.416  1.00  1.12           H  
ATOM     67  N   VAL A   6       4.835  12.966  -8.044  1.00  1.11           N  
ATOM     68  CA  VAL A   6       5.962  13.851  -8.341  1.00  1.11           C  
ATOM     69  C   VAL A   6       5.529  15.126  -9.053  1.00  1.11           C  
ATOM     70  O   VAL A   6       4.786  15.081 -10.037  1.00  1.11           O  
ATOM     71  CB  VAL A   6       7.010  13.114  -9.198  1.00  1.11           C  
ATOM     72  CG1 VAL A   6       8.198  14.051  -9.501  1.00  1.11           C  
ATOM     73  CG2 VAL A   6       7.458  11.856  -8.465  1.00  1.11           C  
ATOM     74  H   VAL A   6       4.270  12.594  -8.797  1.00  1.11           H  
ATOM     75  HA  VAL A   6       6.435  14.136  -7.406  1.00  1.11           H  
ATOM     76  HB  VAL A   6       6.566  12.838 -10.153  1.00  1.11           H  
ATOM     77 1HG1 VAL A   6       8.929  13.527 -10.113  1.00  1.11           H  
ATOM     78 2HG1 VAL A   6       7.852  14.934 -10.035  1.00  1.11           H  
ATOM     79 3HG1 VAL A   6       8.665  14.358  -8.561  1.00  1.11           H  
ATOM     80 1HG2 VAL A   6       8.186  11.327  -9.073  1.00  1.11           H  
ATOM     81 2HG2 VAL A   6       7.902  12.135  -7.515  1.00  1.11           H  
ATOM     82 3HG2 VAL A   6       6.606  11.206  -8.287  1.00  1.11           H  
ATOM     83  N   THR A   7       6.004  16.257  -8.540  1.00  1.16           N  
ATOM     84  CA  THR A   7       5.714  17.567  -9.098  1.00  1.16           C  
ATOM     85  C   THR A   7       7.009  18.295  -9.444  1.00  1.16           C  
ATOM     86  O   THR A   7       8.105  17.822  -9.125  1.00  1.16           O  
ATOM     87  CB  THR A   7       4.860  18.403  -8.129  1.00  1.16           C  
ATOM     88  OG1 THR A   7       5.605  18.667  -6.943  1.00  1.16           O  
ATOM     89  CG2 THR A   7       3.585  17.648  -7.761  1.00  1.16           C  
ATOM     90  H   THR A   7       6.595  16.197  -7.711  1.00  1.16           H  
ATOM     91  HA  THR A   7       5.149  17.436 -10.021  1.00  1.16           H  
ATOM     92  HB  THR A   7       4.594  19.347  -8.602  1.00  1.16           H  
ATOM     93  HG1 THR A   7       5.859  17.822  -6.541  1.00  1.16           H  
ATOM     94 1HG2 THR A   7       2.991  18.252  -7.078  1.00  1.16           H  
ATOM     95 2HG2 THR A   7       3.009  17.445  -8.664  1.00  1.16           H  
ATOM     96 3HG2 THR A   7       3.842  16.707  -7.277  1.00  1.16           H  
ATOM     97  N   PHE A   8       6.876  19.438 -10.110  1.00  1.23           N  
ATOM     98  CA  PHE A   8       8.025  20.205 -10.580  1.00  1.23           C  
ATOM     99  C   PHE A   8       7.876  21.706 -10.398  1.00  1.23           C  
ATOM    100  O   PHE A   8       6.826  22.286 -10.687  1.00  1.23           O  
ATOM    101  CB  PHE A   8       8.235  19.863 -12.050  1.00  1.23           C  
ATOM    102  CG  PHE A   8       9.268  20.613 -12.788  1.00  1.23           C  
ATOM    103  CD1 PHE A   8      10.577  20.289 -12.674  1.00  1.23           C  
ATOM    104  CD2 PHE A   8       8.902  21.617 -13.670  1.00  1.23           C  
ATOM    105  CE1 PHE A   8      11.521  20.929 -13.415  1.00  1.23           C  
ATOM    106  CE2 PHE A   8       9.846  22.271 -14.415  1.00  1.23           C  
ATOM    107  CZ  PHE A   8      11.157  21.924 -14.292  1.00  1.23           C  
ATOM    108  H   PHE A   8       5.947  19.776 -10.319  1.00  1.23           H  
ATOM    109  HA  PHE A   8       8.905  19.888 -10.019  1.00  1.23           H  
ATOM    110 1HB  PHE A   8       8.490  18.805 -12.123  1.00  1.23           H  
ATOM    111 2HB  PHE A   8       7.294  19.997 -12.578  1.00  1.23           H  
ATOM    112  HD1 PHE A   8      10.860  19.507 -11.985  1.00  1.23           H  
ATOM    113  HD2 PHE A   8       7.848  21.878 -13.775  1.00  1.23           H  
ATOM    114  HE1 PHE A   8      12.565  20.646 -13.312  1.00  1.23           H  
ATOM    115  HE2 PHE A   8       9.550  23.056 -15.109  1.00  1.23           H  
ATOM    116  HZ  PHE A   8      11.913  22.434 -14.885  1.00  1.23           H  
ATOM    117  N   ASP A   9       8.943  22.322  -9.896  1.00  1.30           N  
ATOM    118  CA  ASP A   9       9.001  23.755  -9.689  1.00  1.30           C  
ATOM    119  C   ASP A   9       9.571  24.462 -10.902  1.00  1.30           C  
ATOM    120  O   ASP A   9      10.790  24.547 -11.069  1.00  1.30           O  
ATOM    121  CB  ASP A   9       9.853  24.097  -8.474  1.00  1.30           C  
ATOM    122  CG  ASP A   9       9.914  25.607  -8.199  1.00  1.30           C  
ATOM    123  OD1 ASP A   9       9.290  26.351  -8.938  1.00  1.30           O  
ATOM    124  OD2 ASP A   9      10.660  26.022  -7.316  1.00  1.30           O  
ATOM    125  H   ASP A   9       9.772  21.767  -9.680  1.00  1.30           H  
ATOM    126  HA  ASP A   9       7.988  24.122  -9.521  1.00  1.30           H  
ATOM    127 1HB  ASP A   9       9.447  23.594  -7.593  1.00  1.30           H  
ATOM    128 2HB  ASP A   9      10.863  23.712  -8.627  1.00  1.30           H  
ATOM    129  N   GLU A  10       8.697  25.053 -11.690  1.00  1.35           N  
ATOM    130  CA  GLU A  10       9.072  25.705 -12.934  1.00  1.35           C  
ATOM    131  C   GLU A  10      10.015  26.899 -12.739  1.00  1.35           C  
ATOM    132  O   GLU A  10      10.671  27.325 -13.690  1.00  1.35           O  
ATOM    133  CB  GLU A  10       7.814  26.145 -13.685  1.00  1.35           C  
ATOM    134  CG  GLU A  10       6.976  24.982 -14.215  1.00  1.35           C  
ATOM    135  CD  GLU A  10       5.719  25.416 -14.929  1.00  1.35           C  
ATOM    136  OE1 GLU A  10       5.441  26.591 -14.952  1.00  1.35           O  
ATOM    137  OE2 GLU A  10       5.039  24.565 -15.454  1.00  1.35           O  
ATOM    138  H   GLU A  10       7.717  24.984 -11.445  1.00  1.35           H  
ATOM    139  HA  GLU A  10       9.596  24.977 -13.547  1.00  1.35           H  
ATOM    140 1HB  GLU A  10       7.187  26.742 -13.023  1.00  1.35           H  
ATOM    141 2HB  GLU A  10       8.095  26.774 -14.529  1.00  1.35           H  
ATOM    142 1HG  GLU A  10       7.582  24.406 -14.908  1.00  1.35           H  
ATOM    143 2HG  GLU A  10       6.713  24.329 -13.380  1.00  1.35           H  
ATOM    144  N   LYS A  11      10.058  27.477 -11.529  1.00  1.36           N  
ATOM    145  CA  LYS A  11      10.906  28.637 -11.290  1.00  1.36           C  
ATOM    146  C   LYS A  11      12.352  28.270 -10.945  1.00  1.36           C  
ATOM    147  O   LYS A  11      13.232  29.135 -10.974  1.00  1.36           O  
ATOM    148  CB  LYS A  11      10.321  29.499 -10.172  1.00  1.36           C  
ATOM    149  CG  LYS A  11       8.992  30.170 -10.523  1.00  1.36           C  
ATOM    150  CD  LYS A  11       8.469  31.018  -9.366  1.00  1.36           C  
ATOM    151  CE  LYS A  11       7.149  31.697  -9.721  1.00  1.36           C  
ATOM    152  NZ  LYS A  11       6.615  32.502  -8.586  1.00  1.36           N  
ATOM    153  H   LYS A  11       9.538  27.076 -10.736  1.00  1.36           H  
ATOM    154  HA  LYS A  11      10.928  29.233 -12.202  1.00  1.36           H  
ATOM    155 1HB  LYS A  11      10.157  28.869  -9.289  1.00  1.36           H  
ATOM    156 2HB  LYS A  11      11.034  30.272  -9.894  1.00  1.36           H  
ATOM    157 1HG  LYS A  11       9.124  30.801 -11.401  1.00  1.36           H  
ATOM    158 2HG  LYS A  11       8.256  29.400 -10.758  1.00  1.36           H  
ATOM    159 1HD  LYS A  11       8.319  30.380  -8.492  1.00  1.36           H  
ATOM    160 2HD  LYS A  11       9.204  31.782  -9.113  1.00  1.36           H  
ATOM    161 1HE  LYS A  11       7.306  32.353 -10.576  1.00  1.36           H  
ATOM    162 2HE  LYS A  11       6.417  30.935  -9.989  1.00  1.36           H  
ATOM    163 1HZ  LYS A  11       5.744  32.934  -8.860  1.00  1.36           H  
ATOM    164 2HZ  LYS A  11       6.457  31.899  -7.791  1.00  1.36           H  
ATOM    165 3HZ  LYS A  11       7.282  33.218  -8.338  1.00  1.36           H  
ATOM    166  N   THR A  12      12.595  27.008 -10.579  1.00  1.32           N  
ATOM    167  CA  THR A  12      13.941  26.579 -10.190  1.00  1.32           C  
ATOM    168  C   THR A  12      14.444  25.350 -10.930  1.00  1.32           C  
ATOM    169  O   THR A  12      15.646  25.084 -10.960  1.00  1.32           O  
ATOM    170  CB  THR A  12      14.020  26.263  -8.698  1.00  1.32           C  
ATOM    171  OG1 THR A  12      13.118  25.172  -8.399  1.00  1.32           O  
ATOM    172  CG2 THR A  12      13.673  27.467  -7.865  1.00  1.32           C  
ATOM    173  H   THR A  12      11.833  26.332 -10.593  1.00  1.32           H  
ATOM    174  HA  THR A  12      14.631  27.393 -10.404  1.00  1.32           H  
ATOM    175  HB  THR A  12      15.036  25.952  -8.465  1.00  1.32           H  
ATOM    176  HG1 THR A  12      12.249  25.551  -8.086  1.00  1.32           H  
ATOM    177 1HG2 THR A  12      13.747  27.215  -6.812  1.00  1.32           H  
ATOM    178 2HG2 THR A  12      14.360  28.280  -8.095  1.00  1.32           H  
ATOM    179 3HG2 THR A  12      12.651  27.779  -8.086  1.00  1.32           H  
ATOM    180  N   GLY A  13      13.527  24.575 -11.490  1.00  1.25           N  
ATOM    181  CA  GLY A  13      13.853  23.309 -12.116  1.00  1.25           C  
ATOM    182  C   GLY A  13      13.875  22.145 -11.115  1.00  1.25           C  
ATOM    183  O   GLY A  13      14.173  21.012 -11.478  1.00  1.25           O  
ATOM    184  H   GLY A  13      12.548  24.829 -11.441  1.00  1.25           H  
ATOM    185 1HA  GLY A  13      13.130  23.118 -12.892  1.00  1.25           H  
ATOM    186 2HA  GLY A  13      14.824  23.386 -12.603  1.00  1.25           H  
ATOM    187  N   ARG A  14      13.563  22.402  -9.849  1.00  1.16           N  
ATOM    188  CA  ARG A  14      13.627  21.331  -8.857  1.00  1.16           C  
ATOM    189  C   ARG A  14      12.416  20.404  -8.869  1.00  1.16           C  
ATOM    190  O   ARG A  14      11.313  20.780  -9.289  1.00  1.16           O  
ATOM    191  CB  ARG A  14      13.765  21.927  -7.488  1.00  1.16           C  
ATOM    192  CG  ARG A  14      15.023  22.736  -7.304  1.00  1.16           C  
ATOM    193  CD  ARG A  14      15.028  23.357  -5.990  1.00  1.16           C  
ATOM    194  NE  ARG A  14      13.920  24.249  -5.842  1.00  1.16           N  
ATOM    195  CZ  ARG A  14      13.555  24.804  -4.687  1.00  1.16           C  
ATOM    196  NH1 ARG A  14      14.276  24.557  -3.597  1.00  1.16           N  
ATOM    197  NH2 ARG A  14      12.475  25.587  -4.637  1.00  1.16           N  
ATOM    198  H   ARG A  14      13.320  23.350  -9.542  1.00  1.16           H  
ATOM    199  HA  ARG A  14      14.516  20.730  -9.061  1.00  1.16           H  
ATOM    200 1HB  ARG A  14      12.913  22.575  -7.283  1.00  1.16           H  
ATOM    201 2HB  ARG A  14      13.767  21.128  -6.741  1.00  1.16           H  
ATOM    202 1HG  ARG A  14      15.892  22.093  -7.395  1.00  1.16           H  
ATOM    203 2HG  ARG A  14      15.074  23.509  -8.062  1.00  1.16           H  
ATOM    204 1HD  ARG A  14      14.933  22.586  -5.235  1.00  1.16           H  
ATOM    205 2HD  ARG A  14      15.950  23.916  -5.839  1.00  1.16           H  
ATOM    206  HE  ARG A  14      13.387  24.471  -6.676  1.00  1.16           H  
ATOM    207 1HH1 ARG A  14      15.116  23.937  -3.655  1.00  1.16           H  
ATOM    208 2HH1 ARG A  14      14.012  24.966  -2.715  1.00  1.16           H  
ATOM    209 1HH2 ARG A  14      11.883  25.737  -5.489  1.00  1.16           H  
ATOM    210 2HH2 ARG A  14      12.197  26.005  -3.765  1.00  1.16           H  
ATOM    211  N   TYR A  15      12.614  19.185  -8.369  1.00  1.09           N  
ATOM    212  CA  TYR A  15      11.521  18.222  -8.270  1.00  1.09           C  
ATOM    213  C   TYR A  15      11.139  17.923  -6.828  1.00  1.09           C  
ATOM    214  O   TYR A  15      11.997  17.886  -5.940  1.00  1.09           O  
ATOM    215  CB  TYR A  15      11.909  16.937  -8.992  1.00  1.09           C  
ATOM    216  CG  TYR A  15      11.945  17.077 -10.500  1.00  1.09           C  
ATOM    217  CD1 TYR A  15      13.037  17.653 -11.138  1.00  1.09           C  
ATOM    218  CD2 TYR A  15      10.893  16.584 -11.249  1.00  1.09           C  
ATOM    219  CE1 TYR A  15      13.064  17.735 -12.523  1.00  1.09           C  
ATOM    220  CE2 TYR A  15      10.923  16.665 -12.624  1.00  1.09           C  
ATOM    221  CZ  TYR A  15      12.007  17.238 -13.261  1.00  1.09           C  
ATOM    222  OH  TYR A  15      12.030  17.323 -14.632  1.00  1.09           O  
ATOM    223  H   TYR A  15      13.543  18.918  -8.029  1.00  1.09           H  
ATOM    224  HA  TYR A  15      10.641  18.639  -8.759  1.00  1.09           H  
ATOM    225 1HB  TYR A  15      12.898  16.612  -8.652  1.00  1.09           H  
ATOM    226 2HB  TYR A  15      11.197  16.149  -8.738  1.00  1.09           H  
ATOM    227  HD1 TYR A  15      13.872  18.041 -10.551  1.00  1.09           H  
ATOM    228  HD2 TYR A  15      10.038  16.130 -10.747  1.00  1.09           H  
ATOM    229  HE1 TYR A  15      13.909  18.187 -13.028  1.00  1.09           H  
ATOM    230  HE2 TYR A  15      10.090  16.276 -13.209  1.00  1.09           H  
ATOM    231  HH  TYR A  15      12.780  17.854 -14.908  1.00  1.09           H  
ATOM    232  N   ILE A  16       9.846  17.705  -6.615  1.00  1.03           N  
ATOM    233  CA  ILE A  16       9.333  17.350  -5.296  1.00  1.03           C  
ATOM    234  C   ILE A  16       8.539  16.052  -5.374  1.00  1.03           C  
ATOM    235  O   ILE A  16       7.593  15.934  -6.160  1.00  1.03           O  
ATOM    236  CB  ILE A  16       8.420  18.453  -4.719  1.00  1.03           C  
ATOM    237  CG1 ILE A  16       9.169  19.798  -4.614  1.00  1.03           C  
ATOM    238  CG2 ILE A  16       7.928  18.017  -3.324  1.00  1.03           C  
ATOM    239  CD1 ILE A  16       8.279  20.945  -4.243  1.00  1.03           C  
ATOM    240  H   ILE A  16       9.207  17.767  -7.411  1.00  1.03           H  
ATOM    241  HA  ILE A  16      10.169  17.195  -4.616  1.00  1.03           H  
ATOM    242  HB  ILE A  16       7.574  18.602  -5.372  1.00  1.03           H  
ATOM    243 1HG1 ILE A  16       9.944  19.727  -3.869  1.00  1.03           H  
ATOM    244 2HG1 ILE A  16       9.628  20.030  -5.573  1.00  1.03           H  
ATOM    245 1HG2 ILE A  16       7.279  18.784  -2.915  1.00  1.03           H  
ATOM    246 2HG2 ILE A  16       7.377  17.082  -3.402  1.00  1.03           H  
ATOM    247 3HG2 ILE A  16       8.785  17.875  -2.661  1.00  1.03           H  
ATOM    248 1HD1 ILE A  16       8.871  21.859  -4.188  1.00  1.03           H  
ATOM    249 2HD1 ILE A  16       7.497  21.060  -4.996  1.00  1.03           H  
ATOM    250 3HD1 ILE A  16       7.828  20.748  -3.273  1.00  1.03           H  
ATOM    251  N   ALA A  17       8.932  15.069  -4.578  1.00  1.01           N  
ATOM    252  CA  ALA A  17       8.274  13.774  -4.575  1.00  1.01           C  
ATOM    253  C   ALA A  17       7.632  13.454  -3.230  1.00  1.01           C  
ATOM    254  O   ALA A  17       8.315  13.355  -2.203  1.00  1.01           O  
ATOM    255  CB  ALA A  17       9.266  12.694  -4.934  1.00  1.01           C  
ATOM    256  H   ALA A  17       9.707  15.231  -3.947  1.00  1.01           H  
ATOM    257  HA  ALA A  17       7.490  13.792  -5.323  1.00  1.01           H  
ATOM    258 1HB  ALA A  17       8.756  11.732  -4.963  1.00  1.01           H  
ATOM    259 2HB  ALA A  17       9.695  12.913  -5.909  1.00  1.01           H  
ATOM    260 3HB  ALA A  17      10.033  12.671  -4.204  1.00  1.01           H  
ATOM    261  N   SER A  18       6.324  13.273  -3.241  1.00  1.01           N  
ATOM    262  CA  SER A  18       5.627  12.921  -2.023  1.00  1.01           C  
ATOM    263  C   SER A  18       5.707  11.415  -1.916  1.00  1.01           C  
ATOM    264  O   SER A  18       5.495  10.714  -2.913  1.00  1.01           O  
ATOM    265  CB  SER A  18       4.194  13.400  -2.047  1.00  1.01           C  
ATOM    266  OG  SER A  18       3.501  12.959  -0.911  1.00  1.01           O  
ATOM    267  H   SER A  18       5.817  13.352  -4.121  1.00  1.01           H  
ATOM    268  HA  SER A  18       6.137  13.359  -1.165  1.00  1.01           H  
ATOM    269 1HB  SER A  18       4.171  14.487  -2.095  1.00  1.01           H  
ATOM    270 2HB  SER A  18       3.706  13.021  -2.947  1.00  1.01           H  
ATOM    271  HG  SER A  18       3.711  12.022  -0.826  1.00  1.01           H  
ATOM    272  N   LEU A  19       6.039  10.921  -0.731  1.00  1.05           N  
ATOM    273  CA  LEU A  19       6.165   9.493  -0.497  1.00  1.05           C  
ATOM    274  C   LEU A  19       5.364   9.036   0.733  1.00  1.05           C  
ATOM    275  O   LEU A  19       5.814   9.091   1.882  1.00  1.05           O  
ATOM    276  CB  LEU A  19       7.669   9.201  -0.402  1.00  1.05           C  
ATOM    277  CG  LEU A  19       8.054   7.833  -0.168  1.00  1.05           C  
ATOM    278  CD1 LEU A  19       7.399   6.996  -1.228  1.00  1.05           C  
ATOM    279  CD2 LEU A  19       9.607   7.724  -0.241  1.00  1.05           C  
ATOM    280  H   LEU A  19       6.219  11.556   0.039  1.00  1.05           H  
ATOM    281  HA  LEU A  19       5.767   8.965  -1.364  1.00  1.05           H  
ATOM    282 1HB  LEU A  19       8.140   9.523  -1.331  1.00  1.05           H  
ATOM    283 2HB  LEU A  19       8.079   9.803   0.414  1.00  1.05           H  
ATOM    284  HG  LEU A  19       7.727   7.526   0.795  1.00  1.05           H  
ATOM    285 1HD1 LEU A  19       7.666   5.951  -1.101  1.00  1.05           H  
ATOM    286 2HD1 LEU A  19       6.315   7.108  -1.143  1.00  1.05           H  
ATOM    287 3HD1 LEU A  19       7.711   7.347  -2.197  1.00  1.05           H  
ATOM    288 1HD2 LEU A  19       9.920   6.697  -0.083  1.00  1.05           H  
ATOM    289 2HD2 LEU A  19       9.951   8.049  -1.216  1.00  1.05           H  
ATOM    290 3HD2 LEU A  19      10.051   8.359   0.528  1.00  1.05           H  
ATOM    291  N   ASP A  20       4.161   8.531   0.470  1.00  1.10           N  
ATOM    292  CA  ASP A  20       3.198   8.178   1.503  1.00  1.10           C  
ATOM    293  C   ASP A  20       3.410   6.761   1.996  1.00  1.10           C  
ATOM    294  O   ASP A  20       2.681   5.835   1.618  1.00  1.10           O  
ATOM    295  CB  ASP A  20       1.758   8.373   0.984  1.00  1.10           C  
ATOM    296  CG  ASP A  20       0.645   8.283   2.045  1.00  1.10           C  
ATOM    297  OD1 ASP A  20       0.936   8.376   3.207  1.00  1.10           O  
ATOM    298  OD2 ASP A  20      -0.496   8.142   1.663  1.00  1.10           O  
ATOM    299  H   ASP A  20       3.885   8.401  -0.497  1.00  1.10           H  
ATOM    300  HA  ASP A  20       3.343   8.849   2.350  1.00  1.10           H  
ATOM    301 1HB  ASP A  20       1.685   9.341   0.490  1.00  1.10           H  
ATOM    302 2HB  ASP A  20       1.558   7.627   0.236  1.00  1.10           H  
ATOM    303  N   ILE A  21       4.457   6.589   2.786  1.00  1.15           N  
ATOM    304  CA  ILE A  21       4.786   5.291   3.344  1.00  1.15           C  
ATOM    305  C   ILE A  21       4.421   5.280   4.816  1.00  1.15           C  
ATOM    306  O   ILE A  21       5.052   5.981   5.608  1.00  1.15           O  
ATOM    307  CB  ILE A  21       6.289   5.009   3.267  1.00  1.15           C  
ATOM    308  CG1 ILE A  21       6.802   5.044   1.914  1.00  1.15           C  
ATOM    309  CG2 ILE A  21       6.546   3.667   3.784  1.00  1.15           C  
ATOM    310  CD1 ILE A  21       8.316   5.017   1.912  1.00  1.15           C  
ATOM    311  H   ILE A  21       5.026   7.413   2.983  1.00  1.15           H  
ATOM    312  HA  ILE A  21       4.224   4.512   2.828  1.00  1.15           H  
ATOM    313  HB  ILE A  21       6.817   5.756   3.847  1.00  1.15           H  
ATOM    314 1HG1 ILE A  21       6.452   4.180   1.380  1.00  1.15           H  
ATOM    315 2HG1 ILE A  21       6.425   5.919   1.416  1.00  1.15           H  
ATOM    316 1HG2 ILE A  21       7.614   3.447   3.758  1.00  1.15           H  
ATOM    317 2HG2 ILE A  21       6.181   3.603   4.798  1.00  1.15           H  
ATOM    318 3HG2 ILE A  21       6.012   2.967   3.156  1.00  1.15           H  
ATOM    319 1HD1 ILE A  21       8.684   5.038   0.914  1.00  1.15           H  
ATOM    320 2HD1 ILE A  21       8.690   5.888   2.437  1.00  1.15           H  
ATOM    321 3HD1 ILE A  21       8.670   4.114   2.405  1.00  1.15           H  
ATOM    322  N   THR A  22       3.439   4.469   5.197  1.00  1.19           N  
ATOM    323  CA  THR A  22       3.028   4.433   6.599  1.00  1.19           C  
ATOM    324  C   THR A  22       3.016   2.994   7.082  1.00  1.19           C  
ATOM    325  O   THR A  22       2.775   2.086   6.290  1.00  1.19           O  
ATOM    326  CB  THR A  22       1.639   5.084   6.787  1.00  1.19           C  
ATOM    327  OG1 THR A  22       0.640   4.335   6.064  1.00  1.19           O  
ATOM    328  CG2 THR A  22       1.658   6.534   6.266  1.00  1.19           C  
ATOM    329  H   THR A  22       2.959   3.905   4.508  1.00  1.19           H  
ATOM    330  HA  THR A  22       3.747   4.986   7.206  1.00  1.19           H  
ATOM    331  HB  THR A  22       1.388   5.088   7.850  1.00  1.19           H  
ATOM    332  HG1 THR A  22      -0.213   4.765   6.172  1.00  1.19           H  
ATOM    333 1HG2 THR A  22       0.684   6.993   6.417  1.00  1.19           H  
ATOM    334 2HG2 THR A  22       2.411   7.089   6.816  1.00  1.19           H  
ATOM    335 3HG2 THR A  22       1.898   6.557   5.203  1.00  1.19           H  
ATOM    336  N   ASP A  23       3.244   2.787   8.379  1.00  1.21           N  
ATOM    337  CA  ASP A  23       3.285   1.447   8.994  1.00  1.21           C  
ATOM    338  C   ASP A  23       4.222   0.462   8.253  1.00  1.21           C  
ATOM    339  O   ASP A  23       3.847  -0.680   7.987  1.00  1.21           O  
ATOM    340  CB  ASP A  23       1.890   0.828   9.104  1.00  1.21           C  
ATOM    341  CG  ASP A  23       1.845  -0.362  10.122  1.00  1.21           C  
ATOM    342  OD1 ASP A  23       2.672  -0.377  11.040  1.00  1.21           O  
ATOM    343  OD2 ASP A  23       0.993  -1.210   9.997  1.00  1.21           O  
ATOM    344  H   ASP A  23       3.374   3.610   8.984  1.00  1.21           H  
ATOM    345  HA  ASP A  23       3.663   1.568  10.005  1.00  1.21           H  
ATOM    346 1HB  ASP A  23       1.176   1.592   9.417  1.00  1.21           H  
ATOM    347 2HB  ASP A  23       1.575   0.466   8.122  1.00  1.21           H  
ATOM    348  N   VAL A  24       5.438   0.912   7.942  1.00  1.20           N  
ATOM    349  CA  VAL A  24       6.462   0.135   7.225  1.00  1.20           C  
ATOM    350  C   VAL A  24       7.761   0.010   8.032  1.00  1.20           C  
ATOM    351  O   VAL A  24       8.171   0.970   8.689  1.00  1.20           O  
ATOM    352  CB  VAL A  24       6.708   0.761   5.838  1.00  1.20           C  
ATOM    353  CG1 VAL A  24       7.789   0.106   5.143  1.00  1.20           C  
ATOM    354  CG2 VAL A  24       5.474   0.582   4.995  1.00  1.20           C  
ATOM    355  H   VAL A  24       5.659   1.861   8.206  1.00  1.20           H  
ATOM    356  HA  VAL A  24       6.075  -0.873   7.061  1.00  1.20           H  
ATOM    357  HB  VAL A  24       6.964   1.798   5.955  1.00  1.20           H  
ATOM    358 1HG1 VAL A  24       7.931   0.557   4.174  1.00  1.20           H  
ATOM    359 2HG1 VAL A  24       8.693   0.200   5.712  1.00  1.20           H  
ATOM    360 3HG1 VAL A  24       7.519  -0.932   5.029  1.00  1.20           H  
ATOM    361 1HG2 VAL A  24       5.624   0.989   4.015  1.00  1.20           H  
ATOM    362 2HG2 VAL A  24       5.260  -0.483   4.902  1.00  1.20           H  
ATOM    363 3HG2 VAL A  24       4.657   1.063   5.448  1.00  1.20           H  
ATOM    364  N   THR A  25       8.374  -1.190   8.042  1.00  1.17           N  
ATOM    365  CA  THR A  25       9.599  -1.395   8.819  1.00  1.17           C  
ATOM    366  C   THR A  25      10.766  -0.718   8.143  1.00  1.17           C  
ATOM    367  O   THR A  25      10.690  -0.399   6.962  1.00  1.17           O  
ATOM    368  CB  THR A  25       9.938  -2.889   8.943  1.00  1.17           C  
ATOM    369  OG1 THR A  25      10.177  -3.429   7.617  1.00  1.17           O  
ATOM    370  CG2 THR A  25       8.786  -3.642   9.595  1.00  1.17           C  
ATOM    371  H   THR A  25       8.014  -1.969   7.474  1.00  1.17           H  
ATOM    372  HA  THR A  25       9.468  -0.963   9.811  1.00  1.17           H  
ATOM    373  HB  THR A  25      10.838  -3.010   9.542  1.00  1.17           H  
ATOM    374  HG1 THR A  25       9.309  -3.459   7.140  1.00  1.17           H  
ATOM    375 1HG2 THR A  25       9.037  -4.699   9.669  1.00  1.17           H  
ATOM    376 2HG2 THR A  25       8.606  -3.240  10.591  1.00  1.17           H  
ATOM    377 3HG2 THR A  25       7.888  -3.523   8.984  1.00  1.17           H  
ATOM    378  N   LYS A  26      11.878  -0.548   8.855  1.00  1.13           N  
ATOM    379  CA  LYS A  26      13.016   0.124   8.240  1.00  1.13           C  
ATOM    380  C   LYS A  26      13.553  -0.632   7.018  1.00  1.13           C  
ATOM    381  O   LYS A  26      13.932  -0.013   6.023  1.00  1.13           O  
ATOM    382  CB  LYS A  26      14.120   0.374   9.264  1.00  1.13           C  
ATOM    383  CG  LYS A  26      15.237   1.263   8.721  1.00  1.13           C  
ATOM    384  CD  LYS A  26      16.208   1.703   9.815  1.00  1.13           C  
ATOM    385  CE  LYS A  26      17.283   2.635   9.245  1.00  1.13           C  
ATOM    386  NZ  LYS A  26      18.199   3.164  10.309  1.00  1.13           N  
ATOM    387  H   LYS A  26      11.917  -0.842   9.820  1.00  1.13           H  
ATOM    388  HA  LYS A  26      12.677   1.101   7.896  1.00  1.13           H  
ATOM    389 1HB  LYS A  26      13.705   0.836  10.156  1.00  1.13           H  
ATOM    390 2HB  LYS A  26      14.564  -0.577   9.559  1.00  1.13           H  
ATOM    391 1HG  LYS A  26      15.785   0.727   7.945  1.00  1.13           H  
ATOM    392 2HG  LYS A  26      14.794   2.156   8.278  1.00  1.13           H  
ATOM    393 1HD  LYS A  26      15.661   2.237  10.597  1.00  1.13           H  
ATOM    394 2HD  LYS A  26      16.687   0.832  10.257  1.00  1.13           H  
ATOM    395 1HE  LYS A  26      17.872   2.090   8.512  1.00  1.13           H  
ATOM    396 2HE  LYS A  26      16.794   3.478   8.749  1.00  1.13           H  
ATOM    397 1HZ  LYS A  26      18.879   3.781   9.895  1.00  1.13           H  
ATOM    398 2HZ  LYS A  26      17.654   3.709  10.998  1.00  1.13           H  
ATOM    399 3HZ  LYS A  26      18.667   2.412  10.776  1.00  1.13           H  
ATOM    400  N   GLU A  27      13.587  -1.967   7.076  1.00  1.09           N  
ATOM    401  CA  GLU A  27      14.095  -2.709   5.926  1.00  1.09           C  
ATOM    402  C   GLU A  27      13.174  -2.552   4.722  1.00  1.09           C  
ATOM    403  O   GLU A  27      13.638  -2.329   3.598  1.00  1.09           O  
ATOM    404  CB  GLU A  27      14.241  -4.192   6.258  1.00  1.09           C  
ATOM    405  CG  GLU A  27      15.354  -4.506   7.260  1.00  1.09           C  
ATOM    406  CD  GLU A  27      15.438  -5.974   7.624  1.00  1.09           C  
ATOM    407  OE1 GLU A  27      14.585  -6.723   7.208  1.00  1.09           O  
ATOM    408  OE2 GLU A  27      16.358  -6.341   8.317  1.00  1.09           O  
ATOM    409  H   GLU A  27      13.262  -2.451   7.899  1.00  1.09           H  
ATOM    410  HA  GLU A  27      15.074  -2.309   5.661  1.00  1.09           H  
ATOM    411 1HB  GLU A  27      13.301  -4.563   6.671  1.00  1.09           H  
ATOM    412 2HB  GLU A  27      14.440  -4.751   5.345  1.00  1.09           H  
ATOM    413 1HG  GLU A  27      16.307  -4.194   6.835  1.00  1.09           H  
ATOM    414 2HG  GLU A  27      15.183  -3.921   8.164  1.00  1.09           H  
ATOM    415  N   GLU A  28      11.859  -2.614   4.954  1.00  1.06           N  
ATOM    416  CA  GLU A  28      10.932  -2.446   3.844  1.00  1.06           C  
ATOM    417  C   GLU A  28      11.038  -1.031   3.305  1.00  1.06           C  
ATOM    418  O   GLU A  28      10.998  -0.796   2.095  1.00  1.06           O  
ATOM    419  CB  GLU A  28       9.518  -2.726   4.309  1.00  1.06           C  
ATOM    420  CG  GLU A  28       9.175  -4.168   4.610  1.00  1.06           C  
ATOM    421  CD  GLU A  28       7.858  -4.274   5.348  1.00  1.06           C  
ATOM    422  OE1 GLU A  28       7.701  -3.537   6.314  1.00  1.06           O  
ATOM    423  OE2 GLU A  28       7.023  -5.058   4.965  1.00  1.06           O  
ATOM    424  H   GLU A  28      11.490  -2.789   5.897  1.00  1.06           H  
ATOM    425  HA  GLU A  28      11.201  -3.143   3.049  1.00  1.06           H  
ATOM    426 1HB  GLU A  28       9.371  -2.195   5.240  1.00  1.06           H  
ATOM    427 2HB  GLU A  28       8.807  -2.343   3.579  1.00  1.06           H  
ATOM    428 1HG  GLU A  28       9.108  -4.722   3.675  1.00  1.06           H  
ATOM    429 2HG  GLU A  28       9.971  -4.607   5.210  1.00  1.06           H  
ATOM    430  N   ALA A  29      11.191  -0.082   4.222  1.00  1.05           N  
ATOM    431  CA  ALA A  29      11.310   1.310   3.879  1.00  1.05           C  
ATOM    432  C   ALA A  29      12.529   1.554   3.024  1.00  1.05           C  
ATOM    433  O   ALA A  29      12.481   2.340   2.087  1.00  1.05           O  
ATOM    434  CB  ALA A  29      11.404   2.125   5.124  1.00  1.05           C  
ATOM    435  H   ALA A  29      11.201  -0.335   5.206  1.00  1.05           H  
ATOM    436  HA  ALA A  29      10.422   1.599   3.318  1.00  1.05           H  
ATOM    437 1HB  ALA A  29      11.468   3.151   4.837  1.00  1.05           H  
ATOM    438 2HB  ALA A  29      10.528   1.941   5.729  1.00  1.05           H  
ATOM    439 3HB  ALA A  29      12.284   1.848   5.677  1.00  1.05           H  
ATOM    440  N   ALA A  30      13.632   0.867   3.325  1.00  1.04           N  
ATOM    441  CA  ALA A  30      14.838   1.008   2.528  1.00  1.04           C  
ATOM    442  C   ALA A  30      14.581   0.576   1.108  1.00  1.04           C  
ATOM    443  O   ALA A  30      15.013   1.236   0.162  1.00  1.04           O  
ATOM    444  CB  ALA A  30      15.964   0.194   3.138  1.00  1.04           C  
ATOM    445  H   ALA A  30      13.642   0.253   4.140  1.00  1.04           H  
ATOM    446  HA  ALA A  30      15.112   2.057   2.491  1.00  1.04           H  
ATOM    447 1HB  ALA A  30      16.865   0.316   2.543  1.00  1.04           H  
ATOM    448 2HB  ALA A  30      16.146   0.535   4.157  1.00  1.04           H  
ATOM    449 3HB  ALA A  30      15.679  -0.856   3.155  1.00  1.04           H  
ATOM    450  N   GLU A  31      13.832  -0.509   0.937  1.00  1.04           N  
ATOM    451  CA  GLU A  31      13.542  -0.947  -0.416  1.00  1.04           C  
ATOM    452  C   GLU A  31      12.610   0.029  -1.129  1.00  1.04           C  
ATOM    453  O   GLU A  31      12.797   0.324  -2.313  1.00  1.04           O  
ATOM    454  CB  GLU A  31      12.958  -2.353  -0.398  1.00  1.04           C  
ATOM    455  CG  GLU A  31      13.972  -3.435  -0.020  1.00  1.04           C  
ATOM    456  CD  GLU A  31      15.104  -3.550  -1.034  1.00  1.04           C  
ATOM    457  OE1 GLU A  31      14.808  -3.675  -2.203  1.00  1.04           O  
ATOM    458  OE2 GLU A  31      16.250  -3.507  -0.645  1.00  1.04           O  
ATOM    459  H   GLU A  31      13.502  -1.039   1.748  1.00  1.04           H  
ATOM    460  HA  GLU A  31      14.477  -0.979  -0.970  1.00  1.04           H  
ATOM    461 1HB  GLU A  31      12.138  -2.397   0.319  1.00  1.04           H  
ATOM    462 2HB  GLU A  31      12.551  -2.592  -1.381  1.00  1.04           H  
ATOM    463 1HG  GLU A  31      14.391  -3.190   0.960  1.00  1.04           H  
ATOM    464 2HG  GLU A  31      13.457  -4.391   0.063  1.00  1.04           H  
ATOM    465  N   ILE A  32      11.636   0.586  -0.411  1.00  1.04           N  
ATOM    466  CA  ILE A  32      10.747   1.527  -1.070  1.00  1.04           C  
ATOM    467  C   ILE A  32      11.466   2.808  -1.418  1.00  1.04           C  
ATOM    468  O   ILE A  32      11.403   3.283  -2.551  1.00  1.04           O  
ATOM    469  CB  ILE A  32       9.536   1.915  -0.219  1.00  1.04           C  
ATOM    470  CG1 ILE A  32       8.605   0.726  -0.001  1.00  1.04           C  
ATOM    471  CG2 ILE A  32       8.828   3.032  -0.943  1.00  1.04           C  
ATOM    472  CD1 ILE A  32       7.552   0.996   1.056  1.00  1.04           C  
ATOM    473  H   ILE A  32      11.500   0.315   0.565  1.00  1.04           H  
ATOM    474  HA  ILE A  32      10.388   1.076  -1.993  1.00  1.04           H  
ATOM    475  HB  ILE A  32       9.859   2.255   0.767  1.00  1.04           H  
ATOM    476 1HG1 ILE A  32       8.108   0.484  -0.938  1.00  1.04           H  
ATOM    477 2HG1 ILE A  32       9.198  -0.136   0.313  1.00  1.04           H  
ATOM    478 1HG2 ILE A  32       7.953   3.332  -0.391  1.00  1.04           H  
ATOM    479 2HG2 ILE A  32       9.494   3.882  -1.068  1.00  1.04           H  
ATOM    480 3HG2 ILE A  32       8.540   2.678  -1.905  1.00  1.04           H  
ATOM    481 1HD1 ILE A  32       6.915   0.120   1.180  1.00  1.04           H  
ATOM    482 2HD1 ILE A  32       8.043   1.224   1.993  1.00  1.04           H  
ATOM    483 3HD1 ILE A  32       6.948   1.838   0.754  1.00  1.04           H  
ATOM    484  N   ALA A  33      12.159   3.377  -0.443  1.00  1.03           N  
ATOM    485  CA  ALA A  33      12.845   4.626  -0.657  1.00  1.03           C  
ATOM    486  C   ALA A  33      13.878   4.492  -1.744  1.00  1.03           C  
ATOM    487  O   ALA A  33      13.996   5.382  -2.582  1.00  1.03           O  
ATOM    488  CB  ALA A  33      13.501   5.091   0.613  1.00  1.03           C  
ATOM    489  H   ALA A  33      12.204   2.936   0.465  1.00  1.03           H  
ATOM    490  HA  ALA A  33      12.110   5.366  -0.971  1.00  1.03           H  
ATOM    491 1HB  ALA A  33      13.967   6.034   0.403  1.00  1.03           H  
ATOM    492 2HB  ALA A  33      12.751   5.210   1.396  1.00  1.03           H  
ATOM    493 3HB  ALA A  33      14.248   4.360   0.936  1.00  1.03           H  
ATOM    494  N   ARG A  34      14.585   3.355  -1.787  1.00  1.01           N  
ATOM    495  CA  ARG A  34      15.568   3.142  -2.828  1.00  1.01           C  
ATOM    496  C   ARG A  34      14.902   3.165  -4.182  1.00  1.01           C  
ATOM    497  O   ARG A  34      15.342   3.891  -5.068  1.00  1.01           O  
ATOM    498  CB  ARG A  34      16.306   1.821  -2.630  1.00  1.01           C  
ATOM    499  CG  ARG A  34      17.367   1.510  -3.678  1.00  1.01           C  
ATOM    500  CD  ARG A  34      18.119   0.230  -3.393  1.00  1.01           C  
ATOM    501  NE  ARG A  34      17.298  -0.988  -3.496  1.00  1.01           N  
ATOM    502  CZ  ARG A  34      16.981  -1.621  -4.654  1.00  1.01           C  
ATOM    503  NH1 ARG A  34      17.409  -1.162  -5.819  1.00  1.01           N  
ATOM    504  NH2 ARG A  34      16.241  -2.722  -4.621  1.00  1.01           N  
ATOM    505  H   ARG A  34      14.472   2.632  -1.076  1.00  1.01           H  
ATOM    506  HA  ARG A  34      16.291   3.950  -2.798  1.00  1.01           H  
ATOM    507 1HB  ARG A  34      16.795   1.826  -1.657  1.00  1.01           H  
ATOM    508 2HB  ARG A  34      15.585   0.999  -2.626  1.00  1.01           H  
ATOM    509 1HG  ARG A  34      16.872   1.396  -4.642  1.00  1.01           H  
ATOM    510 2HG  ARG A  34      18.084   2.330  -3.739  1.00  1.01           H  
ATOM    511 1HD  ARG A  34      18.936   0.145  -4.112  1.00  1.01           H  
ATOM    512 2HD  ARG A  34      18.529   0.275  -2.386  1.00  1.01           H  
ATOM    513  HE  ARG A  34      16.942  -1.395  -2.631  1.00  1.01           H  
ATOM    514 1HH1 ARG A  34      17.979  -0.303  -5.883  1.00  1.01           H  
ATOM    515 2HH1 ARG A  34      17.165  -1.639  -6.671  1.00  1.01           H  
ATOM    516 1HH2 ARG A  34      15.895  -3.094  -3.718  1.00  1.01           H  
ATOM    517 2HH2 ARG A  34      16.009  -3.198  -5.474  1.00  1.01           H  
ATOM    518  N   LYS A  35      13.789   2.445  -4.339  1.00  0.99           N  
ATOM    519  CA  LYS A  35      13.115   2.432  -5.628  1.00  0.99           C  
ATOM    520  C   LYS A  35      12.616   3.820  -6.025  1.00  0.99           C  
ATOM    521  O   LYS A  35      12.733   4.219  -7.184  1.00  0.99           O  
ATOM    522  CB  LYS A  35      11.955   1.436  -5.594  1.00  0.99           C  
ATOM    523  CG  LYS A  35      12.397  -0.028  -5.561  1.00  0.99           C  
ATOM    524  CD  LYS A  35      11.210  -0.971  -5.461  1.00  0.99           C  
ATOM    525  CE  LYS A  35      11.665  -2.423  -5.386  1.00  0.99           C  
ATOM    526  NZ  LYS A  35      10.513  -3.364  -5.258  1.00  0.99           N  
ATOM    527  H   LYS A  35      13.424   1.869  -3.575  1.00  0.99           H  
ATOM    528  HA  LYS A  35      13.833   2.106  -6.383  1.00  0.99           H  
ATOM    529 1HB  LYS A  35      11.353   1.620  -4.699  1.00  0.99           H  
ATOM    530 2HB  LYS A  35      11.314   1.587  -6.460  1.00  0.99           H  
ATOM    531 1HG  LYS A  35      12.952  -0.253  -6.472  1.00  0.99           H  
ATOM    532 2HG  LYS A  35      13.059  -0.191  -4.714  1.00  0.99           H  
ATOM    533 1HD  LYS A  35      10.643  -0.730  -4.557  1.00  0.99           H  
ATOM    534 2HD  LYS A  35      10.560  -0.840  -6.324  1.00  0.99           H  
ATOM    535 1HE  LYS A  35      12.224  -2.668  -6.286  1.00  0.99           H  
ATOM    536 2HE  LYS A  35      12.320  -2.545  -4.518  1.00  0.99           H  
ATOM    537 1HZ  LYS A  35      10.858  -4.312  -5.207  1.00  0.99           H  
ATOM    538 2HZ  LYS A  35      10.000  -3.147  -4.415  1.00  0.99           H  
ATOM    539 3HZ  LYS A  35       9.905  -3.267  -6.058  1.00  0.99           H  
ATOM    540  N   VAL A  36      12.108   4.588  -5.065  1.00  0.98           N  
ATOM    541  CA  VAL A  36      11.624   5.928  -5.377  1.00  0.98           C  
ATOM    542  C   VAL A  36      12.767   6.838  -5.790  1.00  0.98           C  
ATOM    543  O   VAL A  36      12.685   7.522  -6.813  1.00  0.98           O  
ATOM    544  CB  VAL A  36      10.872   6.505  -4.172  1.00  0.98           C  
ATOM    545  CG1 VAL A  36      10.518   7.988  -4.394  1.00  0.98           C  
ATOM    546  CG2 VAL A  36       9.615   5.667  -3.974  1.00  0.98           C  
ATOM    547  H   VAL A  36      12.027   4.221  -4.115  1.00  0.98           H  
ATOM    548  HA  VAL A  36      10.926   5.851  -6.210  1.00  0.98           H  
ATOM    549  HB  VAL A  36      11.506   6.432  -3.286  1.00  0.98           H  
ATOM    550 1HG1 VAL A  36       9.983   8.375  -3.531  1.00  0.98           H  
ATOM    551 2HG1 VAL A  36      11.436   8.554  -4.532  1.00  0.98           H  
ATOM    552 3HG1 VAL A  36       9.892   8.087  -5.278  1.00  0.98           H  
ATOM    553 1HG2 VAL A  36       9.095   6.011  -3.132  1.00  0.98           H  
ATOM    554 2HG2 VAL A  36       8.983   5.743  -4.856  1.00  0.98           H  
ATOM    555 3HG2 VAL A  36       9.882   4.633  -3.819  1.00  0.98           H  
ATOM    556  N   ILE A  37      13.854   6.816  -5.031  1.00  0.97           N  
ATOM    557  CA  ILE A  37      14.996   7.644  -5.350  1.00  0.97           C  
ATOM    558  C   ILE A  37      15.593   7.246  -6.687  1.00  0.97           C  
ATOM    559  O   ILE A  37      15.873   8.117  -7.500  1.00  0.97           O  
ATOM    560  CB  ILE A  37      16.036   7.601  -4.219  1.00  0.97           C  
ATOM    561  CG1 ILE A  37      15.442   8.315  -2.986  1.00  0.97           C  
ATOM    562  CG2 ILE A  37      17.355   8.235  -4.653  1.00  0.97           C  
ATOM    563  CD1 ILE A  37      16.205   8.093  -1.713  1.00  0.97           C  
ATOM    564  H   ILE A  37      13.884   6.220  -4.206  1.00  0.97           H  
ATOM    565  HA  ILE A  37      14.656   8.673  -5.431  1.00  0.97           H  
ATOM    566  HB  ILE A  37      16.211   6.558  -3.939  1.00  0.97           H  
ATOM    567 1HG1 ILE A  37      15.415   9.380  -3.191  1.00  0.97           H  
ATOM    568 2HG1 ILE A  37      14.418   7.963  -2.837  1.00  0.97           H  
ATOM    569 1HG2 ILE A  37      18.067   8.178  -3.833  1.00  0.97           H  
ATOM    570 2HG2 ILE A  37      17.745   7.689  -5.513  1.00  0.97           H  
ATOM    571 3HG2 ILE A  37      17.193   9.277  -4.926  1.00  0.97           H  
ATOM    572 1HD1 ILE A  37      15.729   8.624  -0.890  1.00  0.97           H  
ATOM    573 2HD1 ILE A  37      16.206   7.035  -1.503  1.00  0.97           H  
ATOM    574 3HD1 ILE A  37      17.222   8.446  -1.826  1.00  0.97           H  
ATOM    575  N   GLU A  38      15.769   5.952  -6.955  1.00  0.98           N  
ATOM    576  CA  GLU A  38      16.341   5.557  -8.238  1.00  0.98           C  
ATOM    577  C   GLU A  38      15.460   6.005  -9.405  1.00  0.98           C  
ATOM    578  O   GLU A  38      15.966   6.515 -10.408  1.00  0.98           O  
ATOM    579  CB  GLU A  38      16.536   4.039  -8.298  1.00  0.98           C  
ATOM    580  CG  GLU A  38      17.646   3.512  -7.400  1.00  0.98           C  
ATOM    581  CD  GLU A  38      17.739   2.004  -7.368  1.00  0.98           C  
ATOM    582  OE1 GLU A  38      16.972   1.359  -8.044  1.00  0.98           O  
ATOM    583  OE2 GLU A  38      18.559   1.488  -6.630  1.00  0.98           O  
ATOM    584  H   GLU A  38      15.519   5.242  -6.269  1.00  0.98           H  
ATOM    585  HA  GLU A  38      17.314   6.037  -8.340  1.00  0.98           H  
ATOM    586 1HB  GLU A  38      15.605   3.549  -7.999  1.00  0.98           H  
ATOM    587 2HB  GLU A  38      16.751   3.739  -9.323  1.00  0.98           H  
ATOM    588 1HG  GLU A  38      18.570   3.900  -7.784  1.00  0.98           H  
ATOM    589 2HG  GLU A  38      17.514   3.896  -6.391  1.00  0.98           H  
ATOM    590  N   GLU A  39      14.132   5.888  -9.270  1.00  0.99           N  
ATOM    591  CA  GLU A  39      13.274   6.327 -10.364  1.00  0.99           C  
ATOM    592  C   GLU A  39      13.379   7.833 -10.565  1.00  0.99           C  
ATOM    593  O   GLU A  39      13.370   8.312 -11.699  1.00  0.99           O  
ATOM    594  CB  GLU A  39      11.814   5.911 -10.139  1.00  0.99           C  
ATOM    595  CG  GLU A  39      11.547   4.396 -10.289  1.00  0.99           C  
ATOM    596  CD  GLU A  39      11.798   3.887 -11.694  1.00  0.99           C  
ATOM    597  OE1 GLU A  39      11.255   4.452 -12.612  1.00  0.99           O  
ATOM    598  OE2 GLU A  39      12.542   2.930 -11.848  1.00  0.99           O  
ATOM    599  H   GLU A  39      13.720   5.462  -8.435  1.00  0.99           H  
ATOM    600  HA  GLU A  39      13.615   5.848 -11.277  1.00  0.99           H  
ATOM    601 1HB  GLU A  39      11.514   6.201  -9.127  1.00  0.99           H  
ATOM    602 2HB  GLU A  39      11.171   6.444 -10.838  1.00  0.99           H  
ATOM    603 1HG  GLU A  39      12.203   3.858  -9.611  1.00  0.99           H  
ATOM    604 2HG  GLU A  39      10.519   4.184 -10.001  1.00  0.99           H  
ATOM    605  N   LEU A  40      13.518   8.585  -9.476  1.00  1.02           N  
ATOM    606  CA  LEU A  40      13.666  10.021  -9.602  1.00  1.02           C  
ATOM    607  C   LEU A  40      15.025  10.375 -10.205  1.00  1.02           C  
ATOM    608  O   LEU A  40      15.095  11.168 -11.134  1.00  1.02           O  
ATOM    609  CB  LEU A  40      13.509  10.659  -8.226  1.00  1.02           C  
ATOM    610  CG  LEU A  40      12.122  10.581  -7.635  1.00  1.02           C  
ATOM    611  CD1 LEU A  40      12.170  10.958  -6.198  1.00  1.02           C  
ATOM    612  CD2 LEU A  40      11.222  11.528  -8.372  1.00  1.02           C  
ATOM    613  H   LEU A  40      13.490   8.154  -8.550  1.00  1.02           H  
ATOM    614  HA  LEU A  40      12.884  10.393 -10.260  1.00  1.02           H  
ATOM    615 1HB  LEU A  40      14.209  10.194  -7.534  1.00  1.02           H  
ATOM    616 2HB  LEU A  40      13.749  11.707  -8.327  1.00  1.02           H  
ATOM    617  HG  LEU A  40      11.745   9.568  -7.720  1.00  1.02           H  
ATOM    618 1HD1 LEU A  40      11.181  10.887  -5.779  1.00  1.02           H  
ATOM    619 2HD1 LEU A  40      12.835  10.279  -5.668  1.00  1.02           H  
ATOM    620 3HD1 LEU A  40      12.526  11.959  -6.117  1.00  1.02           H  
ATOM    621 1HD2 LEU A  40      10.237  11.470  -7.939  1.00  1.02           H  
ATOM    622 2HD2 LEU A  40      11.604  12.546  -8.277  1.00  1.02           H  
ATOM    623 3HD2 LEU A  40      11.180  11.250  -9.425  1.00  1.02           H  
ATOM    624  N   VAL A  41      16.094   9.711  -9.774  1.00  1.05           N  
ATOM    625  CA  VAL A  41      17.437  10.012 -10.270  1.00  1.05           C  
ATOM    626  C   VAL A  41      17.546   9.776 -11.768  1.00  1.05           C  
ATOM    627  O   VAL A  41      18.147  10.567 -12.487  1.00  1.05           O  
ATOM    628  CB  VAL A  41      18.500   9.196  -9.514  1.00  1.05           C  
ATOM    629  CG1 VAL A  41      19.853   9.343 -10.177  1.00  1.05           C  
ATOM    630  CG2 VAL A  41      18.599   9.711  -8.104  1.00  1.05           C  
ATOM    631  H   VAL A  41      15.982   9.020  -9.038  1.00  1.05           H  
ATOM    632  HA  VAL A  41      17.636  11.067 -10.078  1.00  1.05           H  
ATOM    633  HB  VAL A  41      18.217   8.140  -9.517  1.00  1.05           H  
ATOM    634 1HG1 VAL A  41      20.592   8.762  -9.623  1.00  1.05           H  
ATOM    635 2HG1 VAL A  41      19.795   8.977 -11.202  1.00  1.05           H  
ATOM    636 3HG1 VAL A  41      20.142  10.396 -10.180  1.00  1.05           H  
ATOM    637 1HG2 VAL A  41      19.346   9.148  -7.564  1.00  1.05           H  
ATOM    638 2HG2 VAL A  41      18.878  10.731  -8.150  1.00  1.05           H  
ATOM    639 3HG2 VAL A  41      17.654   9.629  -7.602  1.00  1.05           H  
ATOM    640  N   LYS A  42      16.954   8.691 -12.251  1.00  1.08           N  
ATOM    641  CA  LYS A  42      16.952   8.388 -13.678  1.00  1.08           C  
ATOM    642  C   LYS A  42      16.212   9.427 -14.546  1.00  1.08           C  
ATOM    643  O   LYS A  42      16.417   9.466 -15.762  1.00  1.08           O  
ATOM    644  CB  LYS A  42      16.346   7.008 -13.932  1.00  1.08           C  
ATOM    645  CG  LYS A  42      17.207   5.827 -13.474  1.00  1.08           C  
ATOM    646  CD  LYS A  42      16.611   4.507 -13.954  1.00  1.08           C  
ATOM    647  CE  LYS A  42      15.327   4.192 -13.207  1.00  1.08           C  
ATOM    648  NZ  LYS A  42      14.725   2.893 -13.623  1.00  1.08           N  
ATOM    649  H   LYS A  42      16.491   8.046 -11.607  1.00  1.08           H  
ATOM    650  HA  LYS A  42      17.988   8.366 -14.012  1.00  1.08           H  
ATOM    651 1HB  LYS A  42      15.388   6.940 -13.401  1.00  1.08           H  
ATOM    652 2HB  LYS A  42      16.139   6.891 -14.994  1.00  1.08           H  
ATOM    653 1HG  LYS A  42      18.212   5.933 -13.879  1.00  1.08           H  
ATOM    654 2HG  LYS A  42      17.274   5.818 -12.391  1.00  1.08           H  
ATOM    655 1HD  LYS A  42      16.398   4.567 -15.021  1.00  1.08           H  
ATOM    656 2HD  LYS A  42      17.325   3.702 -13.785  1.00  1.08           H  
ATOM    657 1HE  LYS A  42      15.536   4.156 -12.136  1.00  1.08           H  
ATOM    658 2HE  LYS A  42      14.603   4.987 -13.395  1.00  1.08           H  
ATOM    659 1HZ  LYS A  42      13.866   2.772 -13.067  1.00  1.08           H  
ATOM    660 2HZ  LYS A  42      14.496   2.911 -14.601  1.00  1.08           H  
ATOM    661 3HZ  LYS A  42      15.359   2.139 -13.436  1.00  1.08           H  
ATOM    662  N   LYS A  43      15.302  10.208 -13.952  1.00  1.10           N  
ATOM    663  CA  LYS A  43      14.491  11.170 -14.696  1.00  1.10           C  
ATOM    664  C   LYS A  43      14.905  12.626 -14.466  1.00  1.10           C  
ATOM    665  O   LYS A  43      14.794  13.462 -15.366  1.00  1.10           O  
ATOM    666  CB  LYS A  43      13.024  10.988 -14.306  1.00  1.10           C  
ATOM    667  CG  LYS A  43      12.443   9.639 -14.718  1.00  1.10           C  
ATOM    668  CD  LYS A  43      10.986   9.508 -14.315  1.00  1.10           C  
ATOM    669  CE  LYS A  43      10.417   8.158 -14.739  1.00  1.10           C  
ATOM    670  NZ  LYS A  43       8.993   8.001 -14.333  1.00  1.10           N  
ATOM    671  H   LYS A  43      15.188  10.172 -12.942  1.00  1.10           H  
ATOM    672  HA  LYS A  43      14.599  10.957 -15.758  1.00  1.10           H  
ATOM    673 1HB  LYS A  43      12.935  11.067 -13.216  1.00  1.10           H  
ATOM    674 2HB  LYS A  43      12.424  11.779 -14.747  1.00  1.10           H  
ATOM    675 1HG  LYS A  43      12.533   9.519 -15.796  1.00  1.10           H  
ATOM    676 2HG  LYS A  43      13.012   8.841 -14.234  1.00  1.10           H  
ATOM    677 1HD  LYS A  43      10.912   9.593 -13.227  1.00  1.10           H  
ATOM    678 2HD  LYS A  43      10.403  10.306 -14.769  1.00  1.10           H  
ATOM    679 1HE  LYS A  43      10.490   8.064 -15.820  1.00  1.10           H  
ATOM    680 2HE  LYS A  43      11.006   7.362 -14.272  1.00  1.10           H  
ATOM    681 1HZ  LYS A  43       8.659   7.094 -14.627  1.00  1.10           H  
ATOM    682 2HZ  LYS A  43       8.928   8.074 -13.326  1.00  1.10           H  
ATOM    683 3HZ  LYS A  43       8.433   8.724 -14.762  1.00  1.10           H  
ATOM    684  N   VAL A  44      15.361  12.924 -13.260  1.00  1.11           N  
ATOM    685  CA  VAL A  44      15.741  14.264 -12.854  1.00  1.11           C  
ATOM    686  C   VAL A  44      17.193  14.565 -13.283  1.00  1.11           C  
ATOM    687  O   VAL A  44      18.093  13.804 -12.938  1.00  1.11           O  
ATOM    688  CB  VAL A  44      15.597  14.386 -11.335  1.00  1.11           C  
ATOM    689  CG1 VAL A  44      16.071  15.714 -10.900  1.00  1.11           C  
ATOM    690  CG2 VAL A  44      14.139  14.171 -10.942  1.00  1.11           C  
ATOM    691  H   VAL A  44      15.426  12.187 -12.570  1.00  1.11           H  
ATOM    692  HA  VAL A  44      15.028  14.953 -13.283  1.00  1.11           H  
ATOM    693  HB  VAL A  44      16.215  13.631 -10.853  1.00  1.11           H  
ATOM    694 1HG1 VAL A  44      15.989  15.809  -9.818  1.00  1.11           H  
ATOM    695 2HG1 VAL A  44      17.102  15.799 -11.200  1.00  1.11           H  
ATOM    696 3HG1 VAL A  44      15.499  16.484 -11.375  1.00  1.11           H  
ATOM    697 1HG2 VAL A  44      14.033  14.252  -9.862  1.00  1.11           H  
ATOM    698 2HG2 VAL A  44      13.531  14.910 -11.424  1.00  1.11           H  
ATOM    699 3HG2 VAL A  44      13.806  13.191 -11.260  1.00  1.11           H  
ATOM    700  N   PRO A  45      17.458  15.628 -14.064  1.00  1.09           N  
ATOM    701  CA  PRO A  45      18.776  16.002 -14.563  1.00  1.09           C  
ATOM    702  C   PRO A  45      19.817  16.248 -13.471  1.00  1.09           C  
ATOM    703  O   PRO A  45      19.504  16.703 -12.370  1.00  1.09           O  
ATOM    704  CB  PRO A  45      18.487  17.289 -15.335  1.00  1.09           C  
ATOM    705  CG  PRO A  45      17.040  17.191 -15.728  1.00  1.09           C  
ATOM    706  CD  PRO A  45      16.365  16.467 -14.594  1.00  1.09           C  
ATOM    707  HA  PRO A  45      19.127  15.215 -15.248  1.00  1.09           H  
ATOM    708 1HB  PRO A  45      18.708  18.130 -14.705  1.00  1.09           H  
ATOM    709 2HB  PRO A  45      19.158  17.363 -16.200  1.00  1.09           H  
ATOM    710 1HG  PRO A  45      16.625  18.196 -15.898  1.00  1.09           H  
ATOM    711 2HG  PRO A  45      16.948  16.649 -16.680  1.00  1.09           H  
ATOM    712 1HD  PRO A  45      15.984  17.149 -13.836  1.00  1.09           H  
ATOM    713 2HD  PRO A  45      15.577  15.866 -15.066  1.00  1.09           H  
ATOM    714  N   LYS A  46      21.067  15.940 -13.796  1.00  1.05           N  
ATOM    715  CA  LYS A  46      22.178  16.119 -12.868  1.00  1.05           C  
ATOM    716  C   LYS A  46      22.289  17.565 -12.395  1.00  1.05           C  
ATOM    717  O   LYS A  46      22.143  18.500 -13.184  1.00  1.05           O  
ATOM    718  CB  LYS A  46      23.497  15.663 -13.500  1.00  1.05           C  
ATOM    719  CG  LYS A  46      24.666  15.726 -12.533  1.00  1.05           C  
ATOM    720  CD  LYS A  46      25.975  15.192 -13.102  1.00  1.05           C  
ATOM    721  CE  LYS A  46      27.056  15.393 -12.056  1.00  1.05           C  
ATOM    722  NZ  LYS A  46      26.748  14.616 -10.842  1.00  1.05           N  
ATOM    723  H   LYS A  46      21.256  15.565 -14.715  1.00  1.05           H  
ATOM    724  HA  LYS A  46      21.992  15.499 -11.988  1.00  1.05           H  
ATOM    725 1HB  LYS A  46      23.402  14.637 -13.852  1.00  1.05           H  
ATOM    726 2HB  LYS A  46      23.731  16.292 -14.358  1.00  1.05           H  
ATOM    727 1HG  LYS A  46      24.834  16.761 -12.240  1.00  1.05           H  
ATOM    728 2HG  LYS A  46      24.420  15.159 -11.631  1.00  1.05           H  
ATOM    729 1HD  LYS A  46      25.879  14.130 -13.329  1.00  1.05           H  
ATOM    730 2HD  LYS A  46      26.238  15.730 -14.012  1.00  1.05           H  
ATOM    731 1HE  LYS A  46      28.030  15.096 -12.439  1.00  1.05           H  
ATOM    732 2HE  LYS A  46      27.085  16.450 -11.789  1.00  1.05           H  
ATOM    733 1HZ  LYS A  46      27.438  14.785 -10.092  1.00  1.05           H  
ATOM    734 2HZ  LYS A  46      25.838  14.913 -10.499  1.00  1.05           H  
ATOM    735 3HZ  LYS A  46      26.715  13.635 -11.034  1.00  1.05           H  
ATOM    736  N   GLY A  47      22.504  17.734 -11.090  1.00  1.00           N  
ATOM    737  CA  GLY A  47      22.641  19.035 -10.443  1.00  1.00           C  
ATOM    738  C   GLY A  47      21.332  19.520  -9.825  1.00  1.00           C  
ATOM    739  O   GLY A  47      21.320  20.455  -9.022  1.00  1.00           O  
ATOM    740  H   GLY A  47      22.633  16.915 -10.497  1.00  1.00           H  
ATOM    741 1HA  GLY A  47      23.403  18.964  -9.666  1.00  1.00           H  
ATOM    742 2HA  GLY A  47      22.993  19.764 -11.171  1.00  1.00           H  
ATOM    743  N   TYR A  48      20.228  18.887 -10.199  1.00  0.94           N  
ATOM    744  CA  TYR A  48      18.917  19.230  -9.677  1.00  0.94           C  
ATOM    745  C   TYR A  48      18.714  18.722  -8.270  1.00  0.94           C  
ATOM    746  O   TYR A  48      19.343  17.746  -7.845  1.00  0.94           O  
ATOM    747  CB  TYR A  48      17.830  18.699 -10.573  1.00  0.94           C  
ATOM    748  CG  TYR A  48      17.715  19.434 -11.887  1.00  0.94           C  
ATOM    749  CD1 TYR A  48      18.834  19.976 -12.514  1.00  0.94           C  
ATOM    750  CD2 TYR A  48      16.493  19.564 -12.459  1.00  0.94           C  
ATOM    751  CE1 TYR A  48      18.694  20.658 -13.706  1.00  0.94           C  
ATOM    752  CE2 TYR A  48      16.335  20.239 -13.651  1.00  0.94           C  
ATOM    753  CZ  TYR A  48      17.433  20.789 -14.277  1.00  0.94           C  
ATOM    754  OH  TYR A  48      17.286  21.471 -15.467  1.00  0.94           O  
ATOM    755  H   TYR A  48      20.276  18.131 -10.889  1.00  0.94           H  
ATOM    756  HA  TYR A  48      18.833  20.317  -9.648  1.00  0.94           H  
ATOM    757 1HB  TYR A  48      18.043  17.687 -10.775  1.00  0.94           H  
ATOM    758 2HB  TYR A  48      16.866  18.744 -10.061  1.00  0.94           H  
ATOM    759  HD1 TYR A  48      19.815  19.871 -12.075  1.00  0.94           H  
ATOM    760  HD2 TYR A  48      15.636  19.135 -11.958  1.00  0.94           H  
ATOM    761  HE1 TYR A  48      19.568  21.084 -14.196  1.00  0.94           H  
ATOM    762  HE2 TYR A  48      15.342  20.339 -14.090  1.00  0.94           H  
ATOM    763  HH  TYR A  48      18.151  21.733 -15.794  1.00  0.94           H  
ATOM    764  N   GLU A  49      17.842  19.400  -7.541  1.00  0.89           N  
ATOM    765  CA  GLU A  49      17.477  18.948  -6.211  1.00  0.89           C  
ATOM    766  C   GLU A  49      16.186  18.140  -6.269  1.00  0.89           C  
ATOM    767  O   GLU A  49      15.290  18.441  -7.075  1.00  0.89           O  
ATOM    768  CB  GLU A  49      17.247  20.138  -5.276  1.00  0.89           C  
ATOM    769  CG  GLU A  49      18.435  21.048  -5.033  1.00  0.89           C  
ATOM    770  CD  GLU A  49      18.046  22.277  -4.217  1.00  0.89           C  
ATOM    771  OE1 GLU A  49      16.880  22.382  -3.864  1.00  0.89           O  
ATOM    772  OE2 GLU A  49      18.896  23.088  -3.943  1.00  0.89           O  
ATOM    773  H   GLU A  49      17.400  20.218  -7.935  1.00  0.89           H  
ATOM    774  HA  GLU A  49      18.264  18.313  -5.817  1.00  0.89           H  
ATOM    775 1HB  GLU A  49      16.433  20.727  -5.645  1.00  0.89           H  
ATOM    776 2HB  GLU A  49      16.940  19.755  -4.300  1.00  0.89           H  
ATOM    777 1HG  GLU A  49      19.204  20.489  -4.496  1.00  0.89           H  
ATOM    778 2HG  GLU A  49      18.847  21.360  -5.992  1.00  0.89           H  
ATOM    779  N   ILE A  50      16.108  17.152  -5.385  1.00  0.85           N  
ATOM    780  CA  ILE A  50      14.930  16.349  -5.129  1.00  0.85           C  
ATOM    781  C   ILE A  50      14.487  16.484  -3.684  1.00  0.85           C  
ATOM    782  O   ILE A  50      15.248  16.202  -2.753  1.00  0.85           O  
ATOM    783  CB  ILE A  50      15.175  14.852  -5.401  1.00  0.85           C  
ATOM    784  CG1 ILE A  50      15.511  14.594  -6.886  1.00  0.85           C  
ATOM    785  CG2 ILE A  50      13.978  14.041  -4.933  1.00  0.85           C  
ATOM    786  CD1 ILE A  50      15.965  13.177  -7.143  1.00  0.85           C  
ATOM    787  H   ILE A  50      16.930  16.960  -4.826  1.00  0.85           H  
ATOM    788  HA  ILE A  50      14.126  16.695  -5.773  1.00  0.85           H  
ATOM    789  HB  ILE A  50      16.050  14.538  -4.827  1.00  0.85           H  
ATOM    790 1HG1 ILE A  50      14.617  14.784  -7.480  1.00  0.85           H  
ATOM    791 2HG1 ILE A  50      16.298  15.275  -7.215  1.00  0.85           H  
ATOM    792 1HG2 ILE A  50      14.191  12.993  -5.088  1.00  0.85           H  
ATOM    793 2HG2 ILE A  50      13.807  14.218  -3.873  1.00  0.85           H  
ATOM    794 3HG2 ILE A  50      13.089  14.332  -5.496  1.00  0.85           H  
ATOM    795 1HD1 ILE A  50      16.163  13.033  -8.202  1.00  0.85           H  
ATOM    796 2HD1 ILE A  50      16.865  12.980  -6.571  1.00  0.85           H  
ATOM    797 3HD1 ILE A  50      15.195  12.499  -6.826  1.00  0.85           H  
ATOM    798  N   GLU A  51      13.256  16.907  -3.493  1.00  0.83           N  
ATOM    799  CA  GLU A  51      12.713  17.000  -2.152  1.00  0.83           C  
ATOM    800  C   GLU A  51      11.804  15.811  -1.907  1.00  0.83           C  
ATOM    801  O   GLU A  51      10.949  15.520  -2.739  1.00  0.83           O  
ATOM    802  CB  GLU A  51      11.969  18.318  -1.972  1.00  0.83           C  
ATOM    803  CG  GLU A  51      11.335  18.549  -0.618  1.00  0.83           C  
ATOM    804  CD  GLU A  51      10.648  19.893  -0.551  1.00  0.83           C  
ATOM    805  OE1 GLU A  51      10.819  20.667  -1.456  1.00  0.83           O  
ATOM    806  OE2 GLU A  51       9.921  20.139   0.385  1.00  0.83           O  
ATOM    807  H   GLU A  51      12.693  17.174  -4.303  1.00  0.83           H  
ATOM    808  HA  GLU A  51      13.526  16.962  -1.438  1.00  0.83           H  
ATOM    809 1HB  GLU A  51      12.648  19.146  -2.171  1.00  0.83           H  
ATOM    810 2HB  GLU A  51      11.190  18.360  -2.701  1.00  0.83           H  
ATOM    811 1HG  GLU A  51      10.602  17.763  -0.426  1.00  0.83           H  
ATOM    812 2HG  GLU A  51      12.106  18.486   0.151  1.00  0.83           H  
ATOM    813  N   LEU A  52      12.013  15.095  -0.810  1.00  0.82           N  
ATOM    814  CA  LEU A  52      11.143  13.971  -0.501  1.00  0.82           C  
ATOM    815  C   LEU A  52      10.298  14.346   0.710  1.00  0.82           C  
ATOM    816  O   LEU A  52      10.804  14.924   1.680  1.00  0.82           O  
ATOM    817  CB  LEU A  52      11.933  12.681  -0.191  1.00  0.82           C  
ATOM    818  CG  LEU A  52      12.921  12.182  -1.263  1.00  0.82           C  
ATOM    819  CD1 LEU A  52      13.638  10.959  -0.752  1.00  0.82           C  
ATOM    820  CD2 LEU A  52      12.195  11.871  -2.518  1.00  0.82           C  
ATOM    821  H   LEU A  52      12.751  15.375  -0.174  1.00  0.82           H  
ATOM    822  HA  LEU A  52      10.489  13.783  -1.344  1.00  0.82           H  
ATOM    823 1HB  LEU A  52      12.465  12.813   0.711  1.00  0.82           H  
ATOM    824 2HB  LEU A  52      11.207  11.882  -0.030  1.00  0.82           H  
ATOM    825  HG  LEU A  52      13.660  12.955  -1.460  1.00  0.82           H  
ATOM    826 1HD1 LEU A  52      14.340  10.625  -1.500  1.00  0.82           H  
ATOM    827 2HD1 LEU A  52      14.172  11.205   0.148  1.00  0.82           H  
ATOM    828 3HD1 LEU A  52      12.921  10.166  -0.544  1.00  0.82           H  
ATOM    829 1HD2 LEU A  52      12.899  11.525  -3.272  1.00  0.82           H  
ATOM    830 2HD2 LEU A  52      11.446  11.097  -2.336  1.00  0.82           H  
ATOM    831 3HD2 LEU A  52      11.715  12.779  -2.853  1.00  0.82           H  
ATOM    832  N   ARG A  53       9.018  13.987   0.675  1.00  0.84           N  
ATOM    833  CA  ARG A  53       8.138  14.270   1.815  1.00  0.84           C  
ATOM    834  C   ARG A  53       7.444  12.999   2.312  1.00  0.84           C  
ATOM    835  O   ARG A  53       6.742  12.323   1.561  1.00  0.84           O  
ATOM    836  CB  ARG A  53       7.115  15.334   1.430  1.00  0.84           C  
ATOM    837  CG  ARG A  53       7.710  16.703   1.075  1.00  0.84           C  
ATOM    838  CD  ARG A  53       6.669  17.679   0.648  1.00  0.84           C  
ATOM    839  NE  ARG A  53       7.246  18.979   0.323  1.00  0.84           N  
ATOM    840  CZ  ARG A  53       6.572  20.031  -0.169  1.00  0.84           C  
ATOM    841  NH1 ARG A  53       5.282  19.954  -0.418  1.00  0.84           N  
ATOM    842  NH2 ARG A  53       7.237  21.143  -0.393  1.00  0.84           N  
ATOM    843  H   ARG A  53       8.658  13.555  -0.180  1.00  0.84           H  
ATOM    844  HA  ARG A  53       8.739  14.667   2.631  1.00  0.84           H  
ATOM    845 1HB  ARG A  53       6.538  14.995   0.576  1.00  0.84           H  
ATOM    846 2HB  ARG A  53       6.422  15.479   2.257  1.00  0.84           H  
ATOM    847 1HG  ARG A  53       8.224  17.107   1.949  1.00  0.84           H  
ATOM    848 2HG  ARG A  53       8.421  16.596   0.255  1.00  0.84           H  
ATOM    849 1HD  ARG A  53       6.162  17.300  -0.240  1.00  0.84           H  
ATOM    850 2HD  ARG A  53       5.948  17.817   1.451  1.00  0.84           H  
ATOM    851  HE  ARG A  53       8.253  19.129   0.486  1.00  0.84           H  
ATOM    852 1HH1 ARG A  53       4.784  19.094  -0.239  1.00  0.84           H  
ATOM    853 2HH1 ARG A  53       4.792  20.755  -0.788  1.00  0.84           H  
ATOM    854 1HH2 ARG A  53       8.249  21.155  -0.178  1.00  0.84           H  
ATOM    855 2HH2 ARG A  53       6.776  21.956  -0.762  1.00  0.84           H  
ATOM    856  N   ILE A  54       7.661  12.662   3.584  1.00  0.88           N  
ATOM    857  CA  ILE A  54       7.130  11.430   4.177  1.00  0.88           C  
ATOM    858  C   ILE A  54       6.050  11.725   5.207  1.00  0.88           C  
ATOM    859  O   ILE A  54       6.293  12.363   6.229  1.00  0.88           O  
ATOM    860  CB  ILE A  54       8.282  10.636   4.827  1.00  0.88           C  
ATOM    861  CG1 ILE A  54       9.331  10.287   3.741  1.00  0.88           C  
ATOM    862  CG2 ILE A  54       7.764   9.363   5.553  1.00  0.88           C  
ATOM    863  CD1 ILE A  54      10.635   9.813   4.304  1.00  0.88           C  
ATOM    864  H   ILE A  54       8.222  13.283   4.159  1.00  0.88           H  
ATOM    865  HA  ILE A  54       6.692  10.824   3.389  1.00  0.88           H  
ATOM    866  HB  ILE A  54       8.769  11.262   5.543  1.00  0.88           H  
ATOM    867 1HG1 ILE A  54       8.916   9.497   3.105  1.00  0.88           H  
ATOM    868 2HG1 ILE A  54       9.525  11.160   3.123  1.00  0.88           H  
ATOM    869 1HG2 ILE A  54       8.600   8.834   6.016  1.00  0.88           H  
ATOM    870 2HG2 ILE A  54       7.045   9.648   6.324  1.00  0.88           H  
ATOM    871 3HG2 ILE A  54       7.272   8.702   4.831  1.00  0.88           H  
ATOM    872 1HD1 ILE A  54      11.326   9.569   3.493  1.00  0.88           H  
ATOM    873 2HD1 ILE A  54      11.064  10.601   4.920  1.00  0.88           H  
ATOM    874 3HD1 ILE A  54      10.464   8.949   4.912  1.00  0.88           H  
ATOM    875  N   ALA A  55       4.847  11.264   4.930  1.00  0.93           N  
ATOM    876  CA  ALA A  55       3.711  11.540   5.802  1.00  0.93           C  
ATOM    877  C   ALA A  55       3.459  10.408   6.775  1.00  0.93           C  
ATOM    878  O   ALA A  55       3.766   9.256   6.484  1.00  0.93           O  
ATOM    879  CB  ALA A  55       2.472  11.782   4.969  1.00  0.93           C  
ATOM    880  H   ALA A  55       4.714  10.724   4.084  1.00  0.93           H  
ATOM    881  HA  ALA A  55       3.932  12.433   6.383  1.00  0.93           H  
ATOM    882 1HB  ALA A  55       1.635  12.013   5.629  1.00  0.93           H  
ATOM    883 2HB  ALA A  55       2.647  12.618   4.293  1.00  0.93           H  
ATOM    884 3HB  ALA A  55       2.239  10.882   4.387  1.00  0.93           H  
ATOM    885  N   PHE A  56       2.834  10.735   7.899  1.00  0.98           N  
ATOM    886  CA  PHE A  56       2.411   9.724   8.865  1.00  0.98           C  
ATOM    887  C   PHE A  56       1.140  10.098   9.624  1.00  0.98           C  
ATOM    888  O   PHE A  56       0.715  11.253   9.598  1.00  0.98           O  
ATOM    889  CB  PHE A  56       3.561   9.400   9.781  1.00  0.98           C  
ATOM    890  CG  PHE A  56       4.128  10.534  10.477  1.00  0.98           C  
ATOM    891  CD1 PHE A  56       3.662  10.927  11.694  1.00  0.98           C  
ATOM    892  CD2 PHE A  56       5.195  11.218   9.902  1.00  0.98           C  
ATOM    893  CE1 PHE A  56       4.238  11.983  12.317  1.00  0.98           C  
ATOM    894  CE2 PHE A  56       5.775  12.259  10.536  1.00  0.98           C  
ATOM    895  CZ  PHE A  56       5.309  12.645  11.729  1.00  0.98           C  
ATOM    896  H   PHE A  56       2.690  11.723   8.118  1.00  0.98           H  
ATOM    897  HA  PHE A  56       2.191   8.810   8.317  1.00  0.98           H  
ATOM    898 1HB  PHE A  56       3.239   8.690  10.522  1.00  0.98           H  
ATOM    899 2HB  PHE A  56       4.337   8.922   9.201  1.00  0.98           H  
ATOM    900  HD1 PHE A  56       2.828  10.395  12.157  1.00  0.98           H  
ATOM    901  HD2 PHE A  56       5.567  10.906   8.926  1.00  0.98           H  
ATOM    902  HE1 PHE A  56       3.854  12.297  13.275  1.00  0.98           H  
ATOM    903  HE2 PHE A  56       6.595  12.794  10.090  1.00  0.98           H  
ATOM    904  HZ  PHE A  56       5.777  13.488  12.215  1.00  0.98           H  
ATOM    905  N   SER A  57       0.500   9.093  10.246  1.00  1.03           N  
ATOM    906  CA  SER A  57      -0.790   9.310  10.927  1.00  1.03           C  
ATOM    907  C   SER A  57      -0.871   9.198  12.467  1.00  1.03           C  
ATOM    908  O   SER A  57      -1.940   9.427  13.033  1.00  1.03           O  
ATOM    909  CB  SER A  57      -1.813   8.369  10.312  1.00  1.03           C  
ATOM    910  OG  SER A  57      -1.461   7.021  10.511  1.00  1.03           O  
ATOM    911  H   SER A  57       0.919   8.153  10.213  1.00  1.03           H  
ATOM    912  HA  SER A  57      -1.104  10.324  10.679  1.00  1.03           H  
ATOM    913 1HB  SER A  57      -2.792   8.560  10.749  1.00  1.03           H  
ATOM    914 2HB  SER A  57      -1.886   8.571   9.245  1.00  1.03           H  
ATOM    915  HG  SER A  57      -0.523   6.940  10.256  1.00  1.03           H  
ATOM    916  N   SER A  58       0.209   8.832  13.146  1.00  1.06           N  
ATOM    917  CA  SER A  58       0.158   8.668  14.612  1.00  1.06           C  
ATOM    918  C   SER A  58       1.539   8.745  15.226  1.00  1.06           C  
ATOM    919  O   SER A  58       2.527   8.747  14.501  1.00  1.06           O  
ATOM    920  CB  SER A  58      -0.479   7.344  15.009  1.00  1.06           C  
ATOM    921  OG  SER A  58       0.354   6.238  14.692  1.00  1.06           O  
ATOM    922  H   SER A  58       1.063   8.668  12.641  1.00  1.06           H  
ATOM    923  HA  SER A  58      -0.441   9.479  15.029  1.00  1.06           H  
ATOM    924 1HB  SER A  58      -0.688   7.347  16.076  1.00  1.06           H  
ATOM    925 2HB  SER A  58      -1.433   7.236  14.495  1.00  1.06           H  
ATOM    926  HG  SER A  58      -0.173   5.450  14.899  1.00  1.06           H  
ATOM    927  N   GLU A  59       1.617   8.786  16.557  1.00  1.07           N  
ATOM    928  CA  GLU A  59       2.915   8.841  17.230  1.00  1.07           C  
ATOM    929  C   GLU A  59       3.726   7.568  16.989  1.00  1.07           C  
ATOM    930  O   GLU A  59       4.947   7.614  16.807  1.00  1.07           O  
ATOM    931  CB  GLU A  59       2.711   9.087  18.721  1.00  1.07           C  
ATOM    932  CG  GLU A  59       2.146  10.461  18.988  1.00  1.07           C  
ATOM    933  CD  GLU A  59       3.051  11.530  18.478  1.00  1.07           C  
ATOM    934  OE1 GLU A  59       4.189  11.571  18.877  1.00  1.07           O  
ATOM    935  OE2 GLU A  59       2.628  12.270  17.618  1.00  1.07           O  
ATOM    936  H   GLU A  59       0.769   8.788  17.105  1.00  1.07           H  
ATOM    937  HA  GLU A  59       3.475   9.681  16.823  1.00  1.07           H  
ATOM    938 1HB  GLU A  59       2.028   8.343  19.130  1.00  1.07           H  
ATOM    939 2HB  GLU A  59       3.662   8.994  19.245  1.00  1.07           H  
ATOM    940 1HG  GLU A  59       1.178  10.550  18.496  1.00  1.07           H  
ATOM    941 2HG  GLU A  59       1.998  10.587  20.060  1.00  1.07           H  
ATOM    942  N   GLU A  60       3.048   6.426  16.939  1.00  1.06           N  
ATOM    943  CA  GLU A  60       3.751   5.195  16.618  1.00  1.06           C  
ATOM    944  C   GLU A  60       4.290   5.323  15.204  1.00  1.06           C  
ATOM    945  O   GLU A  60       5.442   4.984  14.910  1.00  1.06           O  
ATOM    946  CB  GLU A  60       2.832   3.977  16.698  1.00  1.06           C  
ATOM    947  CG  GLU A  60       3.550   2.668  16.397  1.00  1.06           C  
ATOM    948  CD  GLU A  60       2.678   1.441  16.484  1.00  1.06           C  
ATOM    949  OE1 GLU A  60       1.511   1.565  16.766  1.00  1.06           O  
ATOM    950  OE2 GLU A  60       3.197   0.369  16.257  1.00  1.06           O  
ATOM    951  H   GLU A  60       2.054   6.422  17.105  1.00  1.06           H  
ATOM    952  HA  GLU A  60       4.590   5.067  17.304  1.00  1.06           H  
ATOM    953 1HB  GLU A  60       2.397   3.910  17.694  1.00  1.06           H  
ATOM    954 2HB  GLU A  60       2.014   4.089  15.985  1.00  1.06           H  
ATOM    955 1HG  GLU A  60       3.955   2.737  15.389  1.00  1.06           H  
ATOM    956 2HG  GLU A  60       4.388   2.562  17.085  1.00  1.06           H  
ATOM    957  N   ASP A  61       3.432   5.837  14.320  1.00  1.03           N  
ATOM    958  CA  ASP A  61       3.794   5.987  12.930  1.00  1.03           C  
ATOM    959  C   ASP A  61       4.850   7.097  12.748  1.00  1.03           C  
ATOM    960  O   ASP A  61       5.600   7.052  11.779  1.00  1.03           O  
ATOM    961  CB  ASP A  61       2.512   6.208  12.124  1.00  1.03           C  
ATOM    962  CG  ASP A  61       2.571   5.873  10.656  1.00  1.03           C  
ATOM    963  OD1 ASP A  61       3.186   4.866  10.302  1.00  1.03           O  
ATOM    964  OD2 ASP A  61       1.911   6.580   9.888  1.00  1.03           O  
ATOM    965  H   ASP A  61       2.487   6.101  14.610  1.00  1.03           H  
ATOM    966  HA  ASP A  61       4.229   5.049  12.595  1.00  1.03           H  
ATOM    967 1HB  ASP A  61       1.708   5.631  12.574  1.00  1.03           H  
ATOM    968 2HB  ASP A  61       2.244   7.243  12.220  1.00  1.03           H  
ATOM    969  N   ARG A  62       4.946   8.060  13.692  1.00  1.00           N  
ATOM    970  CA  ARG A  62       5.984   9.101  13.667  1.00  1.00           C  
ATOM    971  C   ARG A  62       7.337   8.442  13.814  1.00  1.00           C  
ATOM    972  O   ARG A  62       8.269   8.729  13.059  1.00  1.00           O  
ATOM    973  CB  ARG A  62       5.794  10.124  14.797  1.00  1.00           C  
ATOM    974  CG  ARG A  62       6.770  11.343  14.820  1.00  1.00           C  
ATOM    975  CD  ARG A  62       6.504  12.314  16.002  1.00  1.00           C  
ATOM    976  NE  ARG A  62       5.147  12.886  15.992  1.00  1.00           N  
ATOM    977  CZ  ARG A  62       4.700  13.938  15.277  1.00  1.00           C  
ATOM    978  NH1 ARG A  62       5.484  14.658  14.481  1.00  1.00           N  
ATOM    979  NH2 ARG A  62       3.413  14.195  15.402  1.00  1.00           N  
ATOM    980  H   ARG A  62       4.258   8.079  14.437  1.00  1.00           H  
ATOM    981  HA  ARG A  62       5.954   9.613  12.710  1.00  1.00           H  
ATOM    982 1HB  ARG A  62       4.774  10.498  14.783  1.00  1.00           H  
ATOM    983 2HB  ARG A  62       5.930   9.625  15.747  1.00  1.00           H  
ATOM    984 1HG  ARG A  62       7.783  10.961  14.943  1.00  1.00           H  
ATOM    985 2HG  ARG A  62       6.728  11.897  13.906  1.00  1.00           H  
ATOM    986 1HD  ARG A  62       6.634  11.779  16.943  1.00  1.00           H  
ATOM    987 2HD  ARG A  62       7.211  13.135  15.952  1.00  1.00           H  
ATOM    988  HE  ARG A  62       4.429  12.437  16.579  1.00  1.00           H  
ATOM    989 1HH1 ARG A  62       6.496  14.465  14.407  1.00  1.00           H  
ATOM    990 2HH1 ARG A  62       5.086  15.441  13.933  1.00  1.00           H  
ATOM    991 1HH2 ARG A  62       2.878  13.603  16.047  1.00  1.00           H  
ATOM    992 2HH2 ARG A  62       2.934  14.924  14.848  1.00  1.00           H  
ATOM    993  N   GLU A  63       7.452   7.536  14.787  1.00  0.96           N  
ATOM    994  CA  GLU A  63       8.714   6.832  14.973  1.00  0.96           C  
ATOM    995  C   GLU A  63       9.059   6.049  13.710  1.00  0.96           C  
ATOM    996  O   GLU A  63      10.196   6.096  13.224  1.00  0.96           O  
ATOM    997  CB  GLU A  63       8.658   5.901  16.185  1.00  0.96           C  
ATOM    998  CG  GLU A  63       9.958   5.151  16.442  1.00  0.96           C  
ATOM    999  CD  GLU A  63       9.950   4.261  17.683  1.00  0.96           C  
ATOM   1000  OE1 GLU A  63       8.960   4.229  18.373  1.00  0.96           O  
ATOM   1001  OE2 GLU A  63      10.949   3.607  17.929  1.00  0.96           O  
ATOM   1002  H   GLU A  63       6.649   7.348  15.398  1.00  0.96           H  
ATOM   1003  HA  GLU A  63       9.499   7.567  15.141  1.00  0.96           H  
ATOM   1004 1HB  GLU A  63       8.410   6.477  17.076  1.00  0.96           H  
ATOM   1005 2HB  GLU A  63       7.866   5.164  16.040  1.00  0.96           H  
ATOM   1006 1HG  GLU A  63      10.121   4.532  15.577  1.00  0.96           H  
ATOM   1007 2HG  GLU A  63      10.780   5.863  16.507  1.00  0.96           H  
ATOM   1008  N   LYS A  64       8.061   5.357  13.149  1.00  0.93           N  
ATOM   1009  CA  LYS A  64       8.315   4.587  11.943  1.00  0.93           C  
ATOM   1010  C   LYS A  64       8.703   5.525  10.798  1.00  0.93           C  
ATOM   1011  O   LYS A  64       9.601   5.208  10.023  1.00  0.93           O  
ATOM   1012  CB  LYS A  64       7.098   3.731  11.589  1.00  0.93           C  
ATOM   1013  CG  LYS A  64       6.853   2.570  12.590  1.00  0.93           C  
ATOM   1014  CD  LYS A  64       5.595   1.746  12.250  1.00  0.93           C  
ATOM   1015  CE  LYS A  64       5.344   0.627  13.293  1.00  0.93           C  
ATOM   1016  NZ  LYS A  64       4.046  -0.126  13.052  1.00  0.93           N  
ATOM   1017  H   LYS A  64       7.138   5.343  13.591  1.00  0.93           H  
ATOM   1018  HA  LYS A  64       9.155   3.920  12.128  1.00  0.93           H  
ATOM   1019 1HB  LYS A  64       6.209   4.355  11.546  1.00  0.93           H  
ATOM   1020 2HB  LYS A  64       7.237   3.294  10.597  1.00  0.93           H  
ATOM   1021 1HG  LYS A  64       7.722   1.912  12.597  1.00  0.93           H  
ATOM   1022 2HG  LYS A  64       6.731   2.994  13.591  1.00  0.93           H  
ATOM   1023 1HD  LYS A  64       4.722   2.404  12.216  1.00  0.93           H  
ATOM   1024 2HD  LYS A  64       5.722   1.285  11.269  1.00  0.93           H  
ATOM   1025 1HE  LYS A  64       6.170  -0.080  13.254  1.00  0.93           H  
ATOM   1026 2HE  LYS A  64       5.309   1.073  14.285  1.00  0.93           H  
ATOM   1027 1HZ  LYS A  64       3.924  -0.837  13.753  1.00  0.93           H  
ATOM   1028 2HZ  LYS A  64       3.259   0.507  13.093  1.00  0.93           H  
ATOM   1029 3HZ  LYS A  64       4.020  -0.583  12.127  1.00  0.93           H  
ATOM   1030  N   ALA A  65       8.068   6.700  10.709  1.00  0.90           N  
ATOM   1031  CA  ALA A  65       8.386   7.665   9.667  1.00  0.90           C  
ATOM   1032  C   ALA A  65       9.817   8.094   9.766  1.00  0.90           C  
ATOM   1033  O   ALA A  65      10.483   8.257   8.749  1.00  0.90           O  
ATOM   1034  CB  ALA A  65       7.499   8.879   9.754  1.00  0.90           C  
ATOM   1035  H   ALA A  65       7.322   6.917  11.358  1.00  0.90           H  
ATOM   1036  HA  ALA A  65       8.235   7.200   8.708  1.00  0.90           H  
ATOM   1037 1HB  ALA A  65       7.735   9.570   8.951  1.00  0.90           H  
ATOM   1038 2HB  ALA A  65       6.480   8.550   9.664  1.00  0.90           H  
ATOM   1039 3HB  ALA A  65       7.639   9.372  10.709  1.00  0.90           H  
ATOM   1040  N   ARG A  66      10.310   8.267  10.990  1.00  0.87           N  
ATOM   1041  CA  ARG A  66      11.688   8.673  11.161  1.00  0.87           C  
ATOM   1042  C   ARG A  66      12.602   7.581  10.642  1.00  0.87           C  
ATOM   1043  O   ARG A  66      13.582   7.873   9.960  1.00  0.87           O  
ATOM   1044  CB  ARG A  66      11.972   8.991  12.613  1.00  0.87           C  
ATOM   1045  CG  ARG A  66      11.309  10.280  13.121  1.00  0.87           C  
ATOM   1046  CD  ARG A  66      11.513  10.451  14.584  1.00  0.87           C  
ATOM   1047  NE  ARG A  66      10.857  11.642  15.111  1.00  0.87           N  
ATOM   1048  CZ  ARG A  66      10.568  11.832  16.414  1.00  0.87           C  
ATOM   1049  NH1 ARG A  66      10.882  10.910  17.311  1.00  0.87           N  
ATOM   1050  NH2 ARG A  66       9.962  12.942  16.785  1.00  0.87           N  
ATOM   1051  H   ARG A  66       9.705   8.144  11.804  1.00  0.87           H  
ATOM   1052  HA  ARG A  66      11.865   9.573  10.581  1.00  0.87           H  
ATOM   1053 1HB  ARG A  66      11.620   8.174  13.238  1.00  0.87           H  
ATOM   1054 2HB  ARG A  66      13.047   9.078  12.764  1.00  0.87           H  
ATOM   1055 1HG  ARG A  66      11.741  11.142  12.611  1.00  0.87           H  
ATOM   1056 2HG  ARG A  66      10.241  10.248  12.921  1.00  0.87           H  
ATOM   1057 1HD  ARG A  66      11.103   9.583  15.099  1.00  0.87           H  
ATOM   1058 2HD  ARG A  66      12.577  10.527  14.794  1.00  0.87           H  
ATOM   1059  HE  ARG A  66      10.627  12.414  14.460  1.00  0.87           H  
ATOM   1060 1HH1 ARG A  66      11.341  10.058  17.019  1.00  0.87           H  
ATOM   1061 2HH1 ARG A  66      10.662  11.057  18.286  1.00  0.87           H  
ATOM   1062 1HH2 ARG A  66       9.689  13.630  16.060  1.00  0.87           H  
ATOM   1063 2HH2 ARG A  66       9.737  13.102  17.752  1.00  0.87           H  
ATOM   1064  N   TYR A  67      12.247   6.319  10.897  1.00  0.84           N  
ATOM   1065  CA  TYR A  67      13.039   5.193  10.409  1.00  0.84           C  
ATOM   1066  C   TYR A  67      13.018   5.155   8.879  1.00  0.84           C  
ATOM   1067  O   TYR A  67      14.037   4.892   8.233  1.00  0.84           O  
ATOM   1068  CB  TYR A  67      12.517   3.890  11.000  1.00  0.84           C  
ATOM   1069  CG  TYR A  67      12.735   3.813  12.478  1.00  0.84           C  
ATOM   1070  CD1 TYR A  67      11.936   2.998  13.264  1.00  0.84           C  
ATOM   1071  CD2 TYR A  67      13.727   4.587  13.061  1.00  0.84           C  
ATOM   1072  CE1 TYR A  67      12.132   2.959  14.628  1.00  0.84           C  
ATOM   1073  CE2 TYR A  67      13.921   4.548  14.421  1.00  0.84           C  
ATOM   1074  CZ  TYR A  67      13.127   3.744  15.208  1.00  0.84           C  
ATOM   1075  OH  TYR A  67      13.319   3.719  16.575  1.00  0.84           O  
ATOM   1076  H   TYR A  67      11.422   6.145  11.478  1.00  0.84           H  
ATOM   1077  HA  TYR A  67      14.075   5.333  10.723  1.00  0.84           H  
ATOM   1078 1HB  TYR A  67      11.459   3.781  10.799  1.00  0.84           H  
ATOM   1079 2HB  TYR A  67      13.026   3.058  10.535  1.00  0.84           H  
ATOM   1080  HD1 TYR A  67      11.151   2.396  12.806  1.00  0.84           H  
ATOM   1081  HD2 TYR A  67      14.354   5.233  12.443  1.00  0.84           H  
ATOM   1082  HE1 TYR A  67      11.503   2.326  15.255  1.00  0.84           H  
ATOM   1083  HE2 TYR A  67      14.697   5.162  14.877  1.00  0.84           H  
ATOM   1084  HH  TYR A  67      12.456   3.556  17.026  1.00  0.84           H  
ATOM   1085  N   ILE A  68      11.850   5.448   8.303  1.00  0.81           N  
ATOM   1086  CA  ILE A  68      11.685   5.487   6.859  1.00  0.81           C  
ATOM   1087  C   ILE A  68      12.560   6.592   6.299  1.00  0.81           C  
ATOM   1088  O   ILE A  68      13.249   6.409   5.292  1.00  0.81           O  
ATOM   1089  CB  ILE A  68      10.215   5.753   6.472  1.00  0.81           C  
ATOM   1090  CG1 ILE A  68       9.320   4.539   6.868  1.00  0.81           C  
ATOM   1091  CG2 ILE A  68      10.117   5.987   4.973  1.00  0.81           C  
ATOM   1092  CD1 ILE A  68       7.845   4.794   6.866  1.00  0.81           C  
ATOM   1093  H   ILE A  68      11.043   5.626   8.901  1.00  0.81           H  
ATOM   1094  HA  ILE A  68      12.014   4.544   6.450  1.00  0.81           H  
ATOM   1095  HB  ILE A  68       9.858   6.627   6.992  1.00  0.81           H  
ATOM   1096 1HG1 ILE A  68       9.468   3.782   6.148  1.00  0.81           H  
ATOM   1097 2HG1 ILE A  68       9.621   4.163   7.839  1.00  0.81           H  
ATOM   1098 1HG2 ILE A  68       9.082   6.193   4.722  1.00  0.81           H  
ATOM   1099 2HG2 ILE A  68      10.731   6.819   4.692  1.00  0.81           H  
ATOM   1100 3HG2 ILE A  68      10.452   5.114   4.435  1.00  0.81           H  
ATOM   1101 1HD1 ILE A  68       7.319   3.874   7.111  1.00  0.81           H  
ATOM   1102 2HD1 ILE A  68       7.584   5.533   7.584  1.00  0.81           H  
ATOM   1103 3HD1 ILE A  68       7.556   5.134   5.905  1.00  0.81           H  
ATOM   1104  N   ALA A  69      12.530   7.752   6.944  1.00  0.78           N  
ATOM   1105  CA  ALA A  69      13.356   8.852   6.515  1.00  0.78           C  
ATOM   1106  C   ALA A  69      14.826   8.480   6.601  1.00  0.78           C  
ATOM   1107  O   ALA A  69      15.565   8.739   5.657  1.00  0.78           O  
ATOM   1108  CB  ALA A  69      13.071  10.078   7.354  1.00  0.78           C  
ATOM   1109  H   ALA A  69      11.923   7.865   7.749  1.00  0.78           H  
ATOM   1110  HA  ALA A  69      13.124   9.062   5.476  1.00  0.78           H  
ATOM   1111 1HB  ALA A  69      13.674  10.911   7.031  1.00  0.78           H  
ATOM   1112 2HB  ALA A  69      12.025  10.329   7.256  1.00  0.78           H  
ATOM   1113 3HB  ALA A  69      13.296   9.862   8.393  1.00  0.78           H  
ATOM   1114  N   GLU A  70      15.255   7.793   7.668  1.00  0.77           N  
ATOM   1115  CA  GLU A  70      16.664   7.422   7.740  1.00  0.77           C  
ATOM   1116  C   GLU A  70      17.003   6.519   6.571  1.00  0.77           C  
ATOM   1117  O   GLU A  70      18.066   6.638   5.961  1.00  0.77           O  
ATOM   1118  CB  GLU A  70      17.009   6.670   9.035  1.00  0.77           C  
ATOM   1119  CG  GLU A  70      17.001   7.466  10.334  1.00  0.77           C  
ATOM   1120  CD  GLU A  70      17.341   6.588  11.547  1.00  0.77           C  
ATOM   1121  OE1 GLU A  70      17.525   5.387  11.364  1.00  0.77           O  
ATOM   1122  OE2 GLU A  70      17.417   7.105  12.634  1.00  0.77           O  
ATOM   1123  H   GLU A  70      14.621   7.584   8.438  1.00  0.77           H  
ATOM   1124  HA  GLU A  70      17.270   8.326   7.672  1.00  0.77           H  
ATOM   1125 1HB  GLU A  70      16.295   5.860   9.166  1.00  0.77           H  
ATOM   1126 2HB  GLU A  70      17.993   6.216   8.932  1.00  0.77           H  
ATOM   1127 1HG  GLU A  70      17.729   8.271  10.260  1.00  0.77           H  
ATOM   1128 2HG  GLU A  70      16.023   7.911  10.473  1.00  0.77           H  
ATOM   1129  N   ALA A  71      16.086   5.610   6.249  1.00  0.75           N  
ATOM   1130  CA  ALA A  71      16.304   4.696   5.155  1.00  0.75           C  
ATOM   1131  C   ALA A  71      16.450   5.459   3.832  1.00  0.75           C  
ATOM   1132  O   ALA A  71      17.319   5.132   3.019  1.00  0.75           O  
ATOM   1133  CB  ALA A  71      15.168   3.702   5.111  1.00  0.75           C  
ATOM   1134  H   ALA A  71      15.232   5.539   6.801  1.00  0.75           H  
ATOM   1135  HA  ALA A  71      17.233   4.160   5.341  1.00  0.75           H  
ATOM   1136 1HB  ALA A  71      15.355   3.022   4.347  1.00  0.75           H  
ATOM   1137 2HB  ALA A  71      15.108   3.173   6.058  1.00  0.75           H  
ATOM   1138 3HB  ALA A  71      14.232   4.206   4.926  1.00  0.75           H  
ATOM   1139  N   ALA A  72      15.633   6.509   3.637  1.00  0.75           N  
ATOM   1140  CA  ALA A  72      15.708   7.351   2.440  1.00  0.75           C  
ATOM   1141  C   ALA A  72      17.049   8.057   2.346  1.00  0.75           C  
ATOM   1142  O   ALA A  72      17.614   8.196   1.259  1.00  0.75           O  
ATOM   1143  CB  ALA A  72      14.580   8.366   2.428  1.00  0.75           C  
ATOM   1144  H   ALA A  72      14.921   6.711   4.341  1.00  0.75           H  
ATOM   1145  HA  ALA A  72      15.633   6.707   1.576  1.00  0.75           H  
ATOM   1146 1HB  ALA A  72      14.634   8.966   1.525  1.00  0.75           H  
ATOM   1147 2HB  ALA A  72      13.623   7.848   2.468  1.00  0.75           H  
ATOM   1148 3HB  ALA A  72      14.677   9.001   3.291  1.00  0.75           H  
ATOM   1149  N   ILE A  73      17.583   8.460   3.490  1.00  0.76           N  
ATOM   1150  CA  ILE A  73      18.865   9.139   3.526  1.00  0.76           C  
ATOM   1151  C   ILE A  73      19.979   8.176   3.161  1.00  0.76           C  
ATOM   1152  O   ILE A  73      20.855   8.507   2.352  1.00  0.76           O  
ATOM   1153  CB  ILE A  73      19.094   9.737   4.918  1.00  0.76           C  
ATOM   1154  CG1 ILE A  73      18.038  10.790   5.171  1.00  0.76           C  
ATOM   1155  CG2 ILE A  73      20.498  10.273   5.109  1.00  0.76           C  
ATOM   1156  CD1 ILE A  73      18.058  11.852   4.184  1.00  0.76           C  
ATOM   1157  H   ILE A  73      17.055   8.327   4.355  1.00  0.76           H  
ATOM   1158  HA  ILE A  73      18.852   9.946   2.797  1.00  0.76           H  
ATOM   1159  HB  ILE A  73      18.934   8.956   5.653  1.00  0.76           H  
ATOM   1160 1HG1 ILE A  73      17.079  10.356   5.134  1.00  0.76           H  
ATOM   1161 2HG1 ILE A  73      18.191  11.207   6.154  1.00  0.76           H  
ATOM   1162 1HG2 ILE A  73      20.597  10.653   6.124  1.00  0.76           H  
ATOM   1163 2HG2 ILE A  73      21.204   9.466   4.956  1.00  0.76           H  
ATOM   1164 3HG2 ILE A  73      20.700  11.057   4.425  1.00  0.76           H  
ATOM   1165 1HD1 ILE A  73      17.297  12.587   4.413  1.00  0.76           H  
ATOM   1166 2HD1 ILE A  73      19.007  12.289   4.229  1.00  0.76           H  
ATOM   1167 3HD1 ILE A  73      17.886  11.442   3.192  1.00  0.76           H  
ATOM   1168  N   GLU A  74      19.933   6.962   3.706  1.00  0.78           N  
ATOM   1169  CA  GLU A  74      20.962   5.997   3.367  1.00  0.78           C  
ATOM   1170  C   GLU A  74      20.867   5.626   1.885  1.00  0.78           C  
ATOM   1171  O   GLU A  74      21.890   5.496   1.207  1.00  0.78           O  
ATOM   1172  CB  GLU A  74      20.842   4.753   4.253  1.00  0.78           C  
ATOM   1173  CG  GLU A  74      21.210   4.973   5.748  1.00  0.78           C  
ATOM   1174  CD  GLU A  74      22.675   5.333   5.984  1.00  0.78           C  
ATOM   1175  OE1 GLU A  74      23.527   4.628   5.501  1.00  0.78           O  
ATOM   1176  OE2 GLU A  74      22.941   6.325   6.647  1.00  0.78           O  
ATOM   1177  H   GLU A  74      19.193   6.729   4.373  1.00  0.78           H  
ATOM   1178  HA  GLU A  74      21.933   6.451   3.540  1.00  0.78           H  
ATOM   1179 1HB  GLU A  74      19.811   4.392   4.218  1.00  0.78           H  
ATOM   1180 2HB  GLU A  74      21.479   3.963   3.859  1.00  0.78           H  
ATOM   1181 1HG  GLU A  74      20.587   5.781   6.137  1.00  0.78           H  
ATOM   1182 2HG  GLU A  74      20.967   4.070   6.305  1.00  0.78           H  
ATOM   1183  N   ALA A  75      19.639   5.503   1.369  1.00  0.81           N  
ATOM   1184  CA  ALA A  75      19.429   5.201  -0.039  1.00  0.81           C  
ATOM   1185  C   ALA A  75      19.975   6.319  -0.925  1.00  0.81           C  
ATOM   1186  O   ALA A  75      20.595   6.061  -1.964  1.00  0.81           O  
ATOM   1187  CB  ALA A  75      17.959   4.997  -0.298  1.00  0.81           C  
ATOM   1188  H   ALA A  75      18.827   5.595   1.979  1.00  0.81           H  
ATOM   1189  HA  ALA A  75      19.967   4.286  -0.277  1.00  0.81           H  
ATOM   1190 1HB  ALA A  75      17.811   4.761  -1.338  1.00  0.81           H  
ATOM   1191 2HB  ALA A  75      17.584   4.183   0.323  1.00  0.81           H  
ATOM   1192 3HB  ALA A  75      17.435   5.902  -0.047  1.00  0.81           H  
ATOM   1193  N   ALA A  76      19.768   7.571  -0.506  1.00  0.84           N  
ATOM   1194  CA  ALA A  76      20.280   8.693  -1.263  1.00  0.84           C  
ATOM   1195  C   ALA A  76      21.792   8.617  -1.327  1.00  0.84           C  
ATOM   1196  O   ALA A  76      22.396   8.795  -2.384  1.00  0.84           O  
ATOM   1197  CB  ALA A  76      19.844   9.994  -0.628  1.00  0.84           C  
ATOM   1198  H   ALA A  76      19.220   7.746   0.336  1.00  0.84           H  
ATOM   1199  HA  ALA A  76      19.888   8.636  -2.275  1.00  0.84           H  
ATOM   1200 1HB  ALA A  76      20.230  10.824  -1.205  1.00  0.84           H  
ATOM   1201 2HB  ALA A  76      18.756  10.038  -0.596  1.00  0.84           H  
ATOM   1202 3HB  ALA A  76      20.234  10.048   0.385  1.00  0.84           H  
ATOM   1203  N   LYS A  77      22.422   8.263  -0.213  1.00  0.87           N  
ATOM   1204  CA  LYS A  77      23.866   8.152  -0.242  1.00  0.87           C  
ATOM   1205  C   LYS A  77      24.303   6.984  -1.135  1.00  0.87           C  
ATOM   1206  O   LYS A  77      25.259   7.105  -1.901  1.00  0.87           O  
ATOM   1207  CB  LYS A  77      24.409   8.010   1.177  1.00  0.87           C  
ATOM   1208  CG  LYS A  77      24.287   9.289   2.019  1.00  0.87           C  
ATOM   1209  CD  LYS A  77      25.021   9.154   3.348  1.00  0.87           C  
ATOM   1210  CE  LYS A  77      24.285   8.199   4.263  1.00  0.87           C  
ATOM   1211  NZ  LYS A  77      24.890   8.111   5.624  1.00  0.87           N  
ATOM   1212  H   LYS A  77      21.902   8.122   0.655  1.00  0.87           H  
ATOM   1213  HA  LYS A  77      24.270   9.071  -0.672  1.00  0.87           H  
ATOM   1214 1HB  LYS A  77      23.863   7.216   1.695  1.00  0.87           H  
ATOM   1215 2HB  LYS A  77      25.456   7.721   1.140  1.00  0.87           H  
ATOM   1216 1HG  LYS A  77      24.699  10.131   1.459  1.00  0.87           H  
ATOM   1217 2HG  LYS A  77      23.232   9.490   2.211  1.00  0.87           H  
ATOM   1218 1HD  LYS A  77      26.030   8.779   3.177  1.00  0.87           H  
ATOM   1219 2HD  LYS A  77      25.085  10.126   3.832  1.00  0.87           H  
ATOM   1220 1HE  LYS A  77      23.257   8.530   4.358  1.00  0.87           H  
ATOM   1221 2HE  LYS A  77      24.291   7.204   3.816  1.00  0.87           H  
ATOM   1222 1HZ  LYS A  77      24.311   7.442   6.160  1.00  0.87           H  
ATOM   1223 2HZ  LYS A  77      25.836   7.775   5.566  1.00  0.87           H  
ATOM   1224 3HZ  LYS A  77      24.875   9.008   6.073  1.00  0.87           H  
ATOM   1225  N   ALA A  78      23.574   5.863  -1.084  1.00  0.89           N  
ATOM   1226  CA  ALA A  78      23.902   4.676  -1.879  1.00  0.89           C  
ATOM   1227  C   ALA A  78      23.882   4.953  -3.385  1.00  0.89           C  
ATOM   1228  O   ALA A  78      24.700   4.411  -4.130  1.00  0.89           O  
ATOM   1229  CB  ALA A  78      22.942   3.548  -1.561  1.00  0.89           C  
ATOM   1230  H   ALA A  78      22.791   5.813  -0.433  1.00  0.89           H  
ATOM   1231  HA  ALA A  78      24.911   4.366  -1.608  1.00  0.89           H  
ATOM   1232 1HB  ALA A  78      23.220   2.662  -2.127  1.00  0.89           H  
ATOM   1233 2HB  ALA A  78      22.981   3.331  -0.494  1.00  0.89           H  
ATOM   1234 3HB  ALA A  78      21.935   3.850  -1.832  1.00  0.89           H  
ATOM   1235  N   ILE A  79      22.970   5.824  -3.830  1.00  0.89           N  
ATOM   1236  CA  ILE A  79      22.865   6.172  -5.251  1.00  0.89           C  
ATOM   1237  C   ILE A  79      23.884   7.252  -5.645  1.00  0.89           C  
ATOM   1238  O   ILE A  79      23.964   7.636  -6.815  1.00  0.89           O  
ATOM   1239  CB  ILE A  79      21.429   6.600  -5.662  1.00  0.89           C  
ATOM   1240  CG1 ILE A  79      21.252   6.472  -7.177  1.00  0.89           C  
ATOM   1241  CG2 ILE A  79      21.152   8.016  -5.265  1.00  0.89           C  
ATOM   1242  CD1 ILE A  79      21.379   5.062  -7.670  1.00  0.89           C  
ATOM   1243  H   ILE A  79      22.300   6.214  -3.163  1.00  0.89           H  
ATOM   1244  HA  ILE A  79      23.100   5.280  -5.827  1.00  0.89           H  
ATOM   1245  HB  ILE A  79      20.701   5.944  -5.179  1.00  0.89           H  
ATOM   1246 1HG1 ILE A  79      20.260   6.835  -7.444  1.00  0.89           H  
ATOM   1247 2HG1 ILE A  79      21.997   7.088  -7.682  1.00  0.89           H  
ATOM   1248 1HG2 ILE A  79      20.151   8.288  -5.556  1.00  0.89           H  
ATOM   1249 2HG2 ILE A  79      21.239   8.089  -4.222  1.00  0.89           H  
ATOM   1250 3HG2 ILE A  79      21.865   8.682  -5.748  1.00  0.89           H  
ATOM   1251 1HD1 ILE A  79      21.229   5.037  -8.749  1.00  0.89           H  
ATOM   1252 2HD1 ILE A  79      22.373   4.682  -7.431  1.00  0.89           H  
ATOM   1253 3HD1 ILE A  79      20.637   4.442  -7.185  1.00  0.89           H  
ATOM   1254  N   GLY A  80      24.630   7.774  -4.663  1.00  0.88           N  
ATOM   1255  CA  GLY A  80      25.627   8.810  -4.882  1.00  0.88           C  
ATOM   1256  C   GLY A  80      25.093  10.232  -4.743  1.00  0.88           C  
ATOM   1257  O   GLY A  80      25.777  11.187  -5.111  1.00  0.88           O  
ATOM   1258  H   GLY A  80      24.549   7.417  -3.714  1.00  0.88           H  
ATOM   1259 1HA  GLY A  80      26.435   8.664  -4.166  1.00  0.88           H  
ATOM   1260 2HA  GLY A  80      26.061   8.682  -5.872  1.00  0.88           H  
ATOM   1261  N   ALA A  81      23.865  10.386  -4.255  1.00  0.86           N  
ATOM   1262  CA  ALA A  81      23.276  11.707  -4.106  1.00  0.86           C  
ATOM   1263  C   ALA A  81      23.679  12.326  -2.764  1.00  0.86           C  
ATOM   1264  O   ALA A  81      23.947  11.614  -1.792  1.00  0.86           O  
ATOM   1265  CB  ALA A  81      21.780  11.625  -4.256  1.00  0.86           C  
ATOM   1266  H   ALA A  81      23.341   9.580  -3.919  1.00  0.86           H  
ATOM   1267  HA  ALA A  81      23.664  12.345  -4.901  1.00  0.86           H  
ATOM   1268 1HB  ALA A  81      21.407  12.616  -4.191  1.00  0.86           H  
ATOM   1269 2HB  ALA A  81      21.532  11.205  -5.228  1.00  0.86           H  
ATOM   1270 3HB  ALA A  81      21.361  11.002  -3.473  1.00  0.86           H  
ATOM   1271  N   LYS A  82      23.730  13.656  -2.708  1.00  0.83           N  
ATOM   1272  CA  LYS A  82      24.090  14.356  -1.482  1.00  0.83           C  
ATOM   1273  C   LYS A  82      22.898  14.839  -0.690  1.00  0.83           C  
ATOM   1274  O   LYS A  82      22.069  15.587  -1.195  1.00  0.83           O  
ATOM   1275  CB  LYS A  82      24.967  15.564  -1.806  1.00  0.83           C  
ATOM   1276  CG  LYS A  82      25.421  16.355  -0.586  1.00  0.83           C  
ATOM   1277  CD  LYS A  82      26.301  17.529  -0.975  1.00  0.83           C  
ATOM   1278  CE  LYS A  82      26.712  18.330   0.253  1.00  0.83           C  
ATOM   1279  NZ  LYS A  82      27.579  19.490  -0.101  1.00  0.83           N  
ATOM   1280  H   LYS A  82      23.486  14.208  -3.528  1.00  0.83           H  
ATOM   1281  HA  LYS A  82      24.654  13.670  -0.850  1.00  0.83           H  
ATOM   1282 1HB  LYS A  82      25.857  15.233  -2.343  1.00  0.83           H  
ATOM   1283 2HB  LYS A  82      24.422  16.241  -2.466  1.00  0.83           H  
ATOM   1284 1HG  LYS A  82      24.545  16.739  -0.058  1.00  0.83           H  
ATOM   1285 2HG  LYS A  82      25.967  15.702   0.092  1.00  0.83           H  
ATOM   1286 1HD  LYS A  82      27.196  17.165  -1.483  1.00  0.83           H  
ATOM   1287 2HD  LYS A  82      25.753  18.179  -1.658  1.00  0.83           H  
ATOM   1288 1HE  LYS A  82      25.813  18.696   0.753  1.00  0.83           H  
ATOM   1289 2HE  LYS A  82      27.255  17.679   0.938  1.00  0.83           H  
ATOM   1290 1HZ  LYS A  82      27.828  19.994   0.738  1.00  0.83           H  
ATOM   1291 2HZ  LYS A  82      28.418  19.158  -0.555  1.00  0.83           H  
ATOM   1292 3HZ  LYS A  82      27.079  20.106  -0.727  1.00  0.83           H  
ATOM   1293  N   VAL A  83      22.807  14.469   0.569  1.00  0.79           N  
ATOM   1294  CA  VAL A  83      21.699  15.003   1.342  1.00  0.79           C  
ATOM   1295  C   VAL A  83      22.100  16.369   1.861  1.00  0.79           C  
ATOM   1296  O   VAL A  83      23.189  16.530   2.415  1.00  0.79           O  
ATOM   1297  CB  VAL A  83      21.284  14.078   2.471  1.00  0.79           C  
ATOM   1298  CG1 VAL A  83      20.166  14.779   3.287  1.00  0.79           C  
ATOM   1299  CG2 VAL A  83      20.842  12.739   1.828  1.00  0.79           C  
ATOM   1300  H   VAL A  83      23.486  13.843   0.981  1.00  0.79           H  
ATOM   1301  HA  VAL A  83      20.836  15.121   0.693  1.00  0.79           H  
ATOM   1302  HB  VAL A  83      22.123  13.909   3.145  1.00  0.79           H  
ATOM   1303 1HG1 VAL A  83      19.863  14.179   4.101  1.00  0.79           H  
ATOM   1304 2HG1 VAL A  83      20.544  15.717   3.687  1.00  0.79           H  
ATOM   1305 3HG1 VAL A  83      19.307  14.982   2.641  1.00  0.79           H  
ATOM   1306 1HG2 VAL A  83      20.540  12.043   2.558  1.00  0.79           H  
ATOM   1307 2HG2 VAL A  83      20.021  12.918   1.159  1.00  0.79           H  
ATOM   1308 3HG2 VAL A  83      21.677  12.314   1.264  1.00  0.79           H  
ATOM   1309  N   THR A  84      21.244  17.355   1.635  1.00  0.76           N  
ATOM   1310  CA  THR A  84      21.538  18.720   2.019  1.00  0.76           C  
ATOM   1311  C   THR A  84      20.706  19.210   3.212  1.00  0.76           C  
ATOM   1312  O   THR A  84      21.134  20.114   3.932  1.00  0.76           O  
ATOM   1313  CB  THR A  84      21.295  19.621   0.803  1.00  0.76           C  
ATOM   1314  OG1 THR A  84      19.916  19.538   0.420  1.00  0.76           O  
ATOM   1315  CG2 THR A  84      22.146  19.134  -0.373  1.00  0.76           C  
ATOM   1316  H   THR A  84      20.367  17.148   1.172  1.00  0.76           H  
ATOM   1317  HA  THR A  84      22.590  18.780   2.295  1.00  0.76           H  
ATOM   1318  HB  THR A  84      21.549  20.651   1.045  1.00  0.76           H  
ATOM   1319  HG1 THR A  84      19.623  18.597   0.488  1.00  0.76           H  
ATOM   1320 1HG2 THR A  84      21.963  19.769  -1.238  1.00  0.76           H  
ATOM   1321 2HG2 THR A  84      23.200  19.176  -0.107  1.00  0.76           H  
ATOM   1322 3HG2 THR A  84      21.876  18.108  -0.618  1.00  0.76           H  
ATOM   1323  N   SER A  85      19.540  18.599   3.444  1.00  0.74           N  
ATOM   1324  CA  SER A  85      18.692  19.014   4.573  1.00  0.74           C  
ATOM   1325  C   SER A  85      17.693  17.950   5.011  1.00  0.74           C  
ATOM   1326  O   SER A  85      17.123  17.249   4.174  1.00  0.74           O  
ATOM   1327  CB  SER A  85      17.922  20.275   4.231  1.00  0.74           C  
ATOM   1328  OG  SER A  85      17.106  20.666   5.298  1.00  0.74           O  
ATOM   1329  H   SER A  85      19.231  17.887   2.789  1.00  0.74           H  
ATOM   1330  HA  SER A  85      19.344  19.227   5.422  1.00  0.74           H  
ATOM   1331 1HB  SER A  85      18.617  21.078   3.986  1.00  0.74           H  
ATOM   1332 2HB  SER A  85      17.310  20.097   3.355  1.00  0.74           H  
ATOM   1333  HG  SER A  85      16.588  19.886   5.532  1.00  0.74           H  
ATOM   1334  N   ILE A  86      17.477  17.852   6.330  1.00  0.72           N  
ATOM   1335  CA  ILE A  86      16.467  16.964   6.926  1.00  0.72           C  
ATOM   1336  C   ILE A  86      15.653  17.748   7.976  1.00  0.72           C  
ATOM   1337  O   ILE A  86      16.241  18.418   8.828  1.00  0.72           O  
ATOM   1338  CB  ILE A  86      17.108  15.725   7.586  1.00  0.72           C  
ATOM   1339  CG1 ILE A  86      17.970  14.946   6.568  1.00  0.72           C  
ATOM   1340  CG2 ILE A  86      15.998  14.800   8.096  1.00  0.72           C  
ATOM   1341  CD1 ILE A  86      18.787  13.852   7.191  1.00  0.72           C  
ATOM   1342  H   ILE A  86      18.015  18.445   6.948  1.00  0.72           H  
ATOM   1343  HA  ILE A  86      15.783  16.627   6.149  1.00  0.72           H  
ATOM   1344  HB  ILE A  86      17.745  16.030   8.414  1.00  0.72           H  
ATOM   1345 1HG1 ILE A  86      17.319  14.521   5.807  1.00  0.72           H  
ATOM   1346 2HG1 ILE A  86      18.665  15.622   6.090  1.00  0.72           H  
ATOM   1347 1HG2 ILE A  86      16.442  13.921   8.559  1.00  0.72           H  
ATOM   1348 2HG2 ILE A  86      15.390  15.323   8.830  1.00  0.72           H  
ATOM   1349 3HG2 ILE A  86      15.369  14.492   7.255  1.00  0.72           H  
ATOM   1350 1HD1 ILE A  86      19.377  13.354   6.427  1.00  0.72           H  
ATOM   1351 2HD1 ILE A  86      19.457  14.279   7.937  1.00  0.72           H  
ATOM   1352 3HD1 ILE A  86      18.126  13.133   7.668  1.00  0.72           H  
ATOM   1353  N   ALA A  87      14.320  17.662   7.935  1.00  0.72           N  
ATOM   1354  CA  ALA A  87      13.481  18.386   8.897  1.00  0.72           C  
ATOM   1355  C   ALA A  87      12.173  17.666   9.239  1.00  0.72           C  
ATOM   1356  O   ALA A  87      11.688  16.818   8.494  1.00  0.72           O  
ATOM   1357  CB  ALA A  87      13.144  19.758   8.338  1.00  0.72           C  
ATOM   1358  H   ALA A  87      13.886  17.124   7.192  1.00  0.72           H  
ATOM   1359  HA  ALA A  87      14.050  18.499   9.819  1.00  0.72           H  
ATOM   1360 1HB  ALA A  87      12.550  20.313   9.066  1.00  0.72           H  
ATOM   1361 2HB  ALA A  87      14.066  20.302   8.129  1.00  0.72           H  
ATOM   1362 3HB  ALA A  87      12.572  19.642   7.417  1.00  0.72           H  
ATOM   1363  N   GLU A  88      11.584  18.036  10.376  1.00  0.71           N  
ATOM   1364  CA  GLU A  88      10.278  17.507  10.784  1.00  0.71           C  
ATOM   1365  C   GLU A  88       9.327  18.624  11.187  1.00  0.71           C  
ATOM   1366  O   GLU A  88       9.655  19.445  12.049  1.00  0.71           O  
ATOM   1367  CB  GLU A  88      10.465  16.520  11.949  1.00  0.71           C  
ATOM   1368  CG  GLU A  88       9.176  15.907  12.565  1.00  0.71           C  
ATOM   1369  CD  GLU A  88       9.504  14.828  13.609  1.00  0.71           C  
ATOM   1370  OE1 GLU A  88       8.695  14.533  14.460  1.00  0.71           O  
ATOM   1371  OE2 GLU A  88      10.571  14.266  13.536  1.00  0.71           O  
ATOM   1372  H   GLU A  88      12.038  18.719  10.968  1.00  0.71           H  
ATOM   1373  HA  GLU A  88       9.830  16.982   9.940  1.00  0.71           H  
ATOM   1374 1HB  GLU A  88      11.096  15.698  11.619  1.00  0.71           H  
ATOM   1375 2HB  GLU A  88      10.995  17.023  12.755  1.00  0.71           H  
ATOM   1376 1HG  GLU A  88       8.636  16.710  13.069  1.00  0.71           H  
ATOM   1377 2HG  GLU A  88       8.518  15.519  11.804  1.00  0.71           H  
ATOM   1378  N   GLU A  89       8.153  18.648  10.551  1.00  0.71           N  
ATOM   1379  CA  GLU A  89       7.135  19.656  10.833  1.00  0.71           C  
ATOM   1380  C   GLU A  89       5.768  18.993  10.871  1.00  0.71           C  
ATOM   1381  O   GLU A  89       5.464  18.165  10.012  1.00  0.71           O  
ATOM   1382  CB  GLU A  89       7.131  20.746   9.747  1.00  0.71           C  
ATOM   1383  CG  GLU A  89       8.430  21.566   9.621  1.00  0.71           C  
ATOM   1384  CD  GLU A  89       8.354  22.656   8.563  1.00  0.71           C  
ATOM   1385  OE1 GLU A  89       7.331  22.780   7.933  1.00  0.71           O  
ATOM   1386  OE2 GLU A  89       9.324  23.359   8.391  1.00  0.71           O  
ATOM   1387  H   GLU A  89       7.949  17.928   9.853  1.00  0.71           H  
ATOM   1388  HA  GLU A  89       7.333  20.104  11.806  1.00  0.71           H  
ATOM   1389 1HB  GLU A  89       6.938  20.282   8.779  1.00  0.71           H  
ATOM   1390 2HB  GLU A  89       6.315  21.442   9.941  1.00  0.71           H  
ATOM   1391 1HG  GLU A  89       8.656  22.020  10.585  1.00  0.71           H  
ATOM   1392 2HG  GLU A  89       9.249  20.893   9.369  1.00  0.71           H  
ATOM   1393  N   GLY A  90       4.920  19.367  11.819  1.00  0.71           N  
ATOM   1394  CA  GLY A  90       3.588  18.778  11.833  1.00  0.71           C  
ATOM   1395  C   GLY A  90       3.725  17.261  11.862  1.00  0.71           C  
ATOM   1396  O   GLY A  90       4.493  16.725  12.669  1.00  0.71           O  
ATOM   1397  H   GLY A  90       5.194  20.048  12.514  1.00  0.71           H  
ATOM   1398 1HA  GLY A  90       3.037  19.121  12.709  1.00  0.71           H  
ATOM   1399 2HA  GLY A  90       3.033  19.089  10.949  1.00  0.71           H  
ATOM   1400  N   ASP A  91       2.997  16.595  10.954  1.00  0.71           N  
ATOM   1401  CA  ASP A  91       3.014  15.140  10.816  1.00  0.71           C  
ATOM   1402  C   ASP A  91       3.737  14.668   9.535  1.00  0.71           C  
ATOM   1403  O   ASP A  91       3.389  13.623   8.964  1.00  0.71           O  
ATOM   1404  CB  ASP A  91       1.608  14.560  10.893  1.00  0.71           C  
ATOM   1405  CG  ASP A  91       0.954  14.844  12.275  1.00  0.71           C  
ATOM   1406  OD1 ASP A  91       1.673  15.237  13.184  1.00  0.71           O  
ATOM   1407  OD2 ASP A  91      -0.237  14.693  12.400  1.00  0.71           O  
ATOM   1408  H   ASP A  91       2.411  17.128  10.328  1.00  0.71           H  
ATOM   1409  HA  ASP A  91       3.556  14.744  11.666  1.00  0.71           H  
ATOM   1410 1HB  ASP A  91       0.987  14.981  10.104  1.00  0.71           H  
ATOM   1411 2HB  ASP A  91       1.651  13.477  10.737  1.00  0.71           H  
ATOM   1412  N   VAL A  92       4.652  15.508   9.023  1.00  0.70           N  
ATOM   1413  CA  VAL A  92       5.424  15.204   7.808  1.00  0.70           C  
ATOM   1414  C   VAL A  92       6.948  15.393   7.962  1.00  0.70           C  
ATOM   1415  O   VAL A  92       7.424  16.393   8.515  1.00  0.70           O  
ATOM   1416  CB  VAL A  92       4.936  16.078   6.627  1.00  0.70           C  
ATOM   1417  CG1 VAL A  92       5.775  15.796   5.352  1.00  0.70           C  
ATOM   1418  CG2 VAL A  92       3.458  15.784   6.340  1.00  0.70           C  
ATOM   1419  H   VAL A  92       4.854  16.380   9.514  1.00  0.70           H  
ATOM   1420  HA  VAL A  92       5.243  14.163   7.555  1.00  0.70           H  
ATOM   1421  HB  VAL A  92       5.062  17.130   6.885  1.00  0.70           H  
ATOM   1422 1HG1 VAL A  92       5.418  16.424   4.539  1.00  0.70           H  
ATOM   1423 2HG1 VAL A  92       6.821  16.023   5.533  1.00  0.70           H  
ATOM   1424 3HG1 VAL A  92       5.676  14.750   5.070  1.00  0.70           H  
ATOM   1425 1HG2 VAL A  92       3.122  16.406   5.512  1.00  0.70           H  
ATOM   1426 2HG2 VAL A  92       3.344  14.738   6.076  1.00  0.70           H  
ATOM   1427 3HG2 VAL A  92       2.858  16.003   7.215  1.00  0.70           H  
ATOM   1428  N   LEU A  93       7.723  14.431   7.463  1.00  0.70           N  
ATOM   1429  CA  LEU A  93       9.171  14.580   7.485  1.00  0.70           C  
ATOM   1430  C   LEU A  93       9.605  15.038   6.103  1.00  0.70           C  
ATOM   1431  O   LEU A  93       9.089  14.551   5.096  1.00  0.70           O  
ATOM   1432  CB  LEU A  93       9.857  13.265   7.794  1.00  0.70           C  
ATOM   1433  CG  LEU A  93       9.397  12.593   9.020  1.00  0.70           C  
ATOM   1434  CD1 LEU A  93      10.117  11.362   9.185  1.00  0.70           C  
ATOM   1435  CD2 LEU A  93       9.590  13.473  10.162  1.00  0.70           C  
ATOM   1436  H   LEU A  93       7.296  13.615   7.038  1.00  0.70           H  
ATOM   1437  HA  LEU A  93       9.458  15.332   8.216  1.00  0.70           H  
ATOM   1438 1HB  LEU A  93       9.721  12.598   6.972  1.00  0.70           H  
ATOM   1439 2HB  LEU A  93      10.924  13.458   7.904  1.00  0.70           H  
ATOM   1440  HG  LEU A  93       8.352  12.346   8.915  1.00  0.70           H  
ATOM   1441 1HD1 LEU A  93       9.757  10.881  10.083  1.00  0.70           H  
ATOM   1442 2HD1 LEU A  93       9.941  10.726   8.320  1.00  0.70           H  
ATOM   1443 3HD1 LEU A  93      11.179  11.570   9.282  1.00  0.70           H  
ATOM   1444 1HD2 LEU A  93       9.240  12.984  11.075  1.00  0.70           H  
ATOM   1445 2HD2 LEU A  93      10.647  13.717  10.265  1.00  0.70           H  
ATOM   1446 3HD2 LEU A  93       9.024  14.378   9.987  1.00  0.70           H  
ATOM   1447  N   THR A  94      10.562  15.942   6.045  1.00  0.70           N  
ATOM   1448  CA  THR A  94      11.019  16.453   4.764  1.00  0.70           C  
ATOM   1449  C   THR A  94      12.526  16.385   4.611  1.00  0.70           C  
ATOM   1450  O   THR A  94      13.291  16.675   5.534  1.00  0.70           O  
ATOM   1451  CB  THR A  94      10.528  17.899   4.541  1.00  0.70           C  
ATOM   1452  OG1 THR A  94       9.092  17.926   4.605  1.00  0.70           O  
ATOM   1453  CG2 THR A  94      10.970  18.421   3.162  1.00  0.70           C  
ATOM   1454  H   THR A  94      10.968  16.295   6.907  1.00  0.70           H  
ATOM   1455  HA  THR A  94      10.590  15.838   3.977  1.00  0.70           H  
ATOM   1456  HB  THR A  94      10.931  18.546   5.321  1.00  0.70           H  
ATOM   1457  HG1 THR A  94       8.782  18.801   4.362  1.00  0.70           H  
ATOM   1458 1HG2 THR A  94      10.599  19.434   3.019  1.00  0.70           H  
ATOM   1459 2HG2 THR A  94      12.051  18.434   3.086  1.00  0.70           H  
ATOM   1460 3HG2 THR A  94      10.564  17.778   2.381  1.00  0.70           H  
ATOM   1461  N   MET A  95      12.966  16.010   3.428  1.00  0.71           N  
ATOM   1462  CA  MET A  95      14.388  16.007   3.160  1.00  0.71           C  
ATOM   1463  C   MET A  95      14.711  16.484   1.767  1.00  0.71           C  
ATOM   1464  O   MET A  95      13.946  16.292   0.825  1.00  0.71           O  
ATOM   1465  CB  MET A  95      14.944  14.622   3.381  1.00  0.71           C  
ATOM   1466  CG  MET A  95      14.290  13.627   2.520  1.00  0.71           C  
ATOM   1467  SD  MET A  95      14.854  12.001   2.813  1.00  0.71           S  
ATOM   1468  CE  MET A  95      14.222  11.818   4.424  1.00  0.71           C  
ATOM   1469  H   MET A  95      12.294  15.729   2.712  1.00  0.71           H  
ATOM   1470  HA  MET A  95      14.858  16.693   3.854  1.00  0.71           H  
ATOM   1471 1HB  MET A  95      16.016  14.623   3.169  1.00  0.71           H  
ATOM   1472 2HB  MET A  95      14.813  14.335   4.425  1.00  0.71           H  
ATOM   1473 1HG  MET A  95      13.217  13.659   2.723  1.00  0.71           H  
ATOM   1474 2HG  MET A  95      14.441  13.887   1.485  1.00  0.71           H  
ATOM   1475 1HE  MET A  95      14.493  10.851   4.784  1.00  0.71           H  
ATOM   1476 2HE  MET A  95      14.655  12.579   5.075  1.00  0.71           H  
ATOM   1477 3HE  MET A  95      13.138  11.922   4.409  1.00  0.71           H  
ATOM   1478  N   ARG A  96      15.878  17.087   1.632  1.00  0.74           N  
ATOM   1479  CA  ARG A  96      16.324  17.596   0.347  1.00  0.74           C  
ATOM   1480  C   ARG A  96      17.656  16.994  -0.038  1.00  0.74           C  
ATOM   1481  O   ARG A  96      18.644  17.076   0.716  1.00  0.74           O  
ATOM   1482  CB  ARG A  96      16.429  19.102   0.405  1.00  0.74           C  
ATOM   1483  CG  ARG A  96      16.762  19.816  -0.877  1.00  0.74           C  
ATOM   1484  CD  ARG A  96      16.784  21.296  -0.642  1.00  0.74           C  
ATOM   1485  NE  ARG A  96      17.914  21.704   0.211  1.00  0.74           N  
ATOM   1486  CZ  ARG A  96      18.011  22.899   0.842  1.00  0.74           C  
ATOM   1487  NH1 ARG A  96      17.043  23.786   0.725  1.00  0.74           N  
ATOM   1488  NH2 ARG A  96      19.071  23.188   1.581  1.00  0.74           N  
ATOM   1489  H   ARG A  96      16.458  17.205   2.461  1.00  0.74           H  
ATOM   1490  HA  ARG A  96      15.596  17.325  -0.414  1.00  0.74           H  
ATOM   1491 1HB  ARG A  96      15.489  19.513   0.772  1.00  0.74           H  
ATOM   1492 2HB  ARG A  96      17.202  19.372   1.119  1.00  0.74           H  
ATOM   1493 1HG  ARG A  96      17.744  19.505  -1.241  1.00  0.74           H  
ATOM   1494 2HG  ARG A  96      16.006  19.592  -1.634  1.00  0.74           H  
ATOM   1495 1HD  ARG A  96      16.875  21.811  -1.580  1.00  0.74           H  
ATOM   1496 2HD  ARG A  96      15.861  21.599  -0.154  1.00  0.74           H  
ATOM   1497  HE  ARG A  96      18.682  21.040   0.318  1.00  0.74           H  
ATOM   1498 1HH1 ARG A  96      16.233  23.575   0.161  1.00  0.74           H  
ATOM   1499 2HH1 ARG A  96      17.115  24.677   1.197  1.00  0.74           H  
ATOM   1500 1HH2 ARG A  96      19.825  22.522   1.680  1.00  0.74           H  
ATOM   1501 2HH2 ARG A  96      19.131  24.079   2.047  1.00  0.74           H  
ATOM   1502  N   ILE A  97      17.656  16.390  -1.220  1.00  0.81           N  
ATOM   1503  CA  ILE A  97      18.783  15.680  -1.786  1.00  0.81           C  
ATOM   1504  C   ILE A  97      19.254  16.272  -3.124  1.00  0.81           C  
ATOM   1505  O   ILE A  97      18.459  16.496  -4.033  1.00  0.81           O  
ATOM   1506  CB  ILE A  97      18.394  14.209  -1.987  1.00  0.81           C  
ATOM   1507  CG1 ILE A  97      17.934  13.584  -0.685  1.00  0.81           C  
ATOM   1508  CG2 ILE A  97      19.533  13.471  -2.530  1.00  0.81           C  
ATOM   1509  CD1 ILE A  97      16.456  13.529  -0.549  1.00  0.81           C  
ATOM   1510  H   ILE A  97      16.789  16.386  -1.757  1.00  0.81           H  
ATOM   1511  HA  ILE A  97      19.607  15.736  -1.087  1.00  0.81           H  
ATOM   1512  HB  ILE A  97      17.558  14.154  -2.688  1.00  0.81           H  
ATOM   1513 1HG1 ILE A  97      18.321  12.574  -0.624  1.00  0.81           H  
ATOM   1514 2HG1 ILE A  97      18.328  14.159   0.148  1.00  0.81           H  
ATOM   1515 1HG2 ILE A  97      19.249  12.436  -2.696  1.00  0.81           H  
ATOM   1516 2HG2 ILE A  97      19.810  13.930  -3.470  1.00  0.81           H  
ATOM   1517 3HG2 ILE A  97      20.373  13.516  -1.834  1.00  0.81           H  
ATOM   1518 1HD1 ILE A  97      16.222  13.064   0.388  1.00  0.81           H  
ATOM   1519 2HD1 ILE A  97      16.026  14.531  -0.585  1.00  0.81           H  
ATOM   1520 3HD1 ILE A  97      16.048  12.936  -1.363  1.00  0.81           H  
ATOM   1521  N   SER A  98      20.539  16.565  -3.241  1.00  0.93           N  
ATOM   1522  CA  SER A  98      21.086  17.131  -4.468  1.00  0.93           C  
ATOM   1523  C   SER A  98      21.786  16.088  -5.333  1.00  0.93           C  
ATOM   1524  O   SER A  98      22.638  15.318  -4.865  1.00  0.93           O  
ATOM   1525  CB  SER A  98      22.031  18.255  -4.127  1.00  0.93           C  
ATOM   1526  OG  SER A  98      22.677  18.750  -5.270  1.00  0.93           O  
ATOM   1527  H   SER A  98      21.158  16.361  -2.469  1.00  0.93           H  
ATOM   1528  HA  SER A  98      20.269  17.547  -5.053  1.00  0.93           H  
ATOM   1529 1HB  SER A  98      21.465  19.058  -3.656  1.00  0.93           H  
ATOM   1530 2HB  SER A  98      22.770  17.907  -3.404  1.00  0.93           H  
ATOM   1531  HG  SER A  98      21.983  18.886  -5.927  1.00  0.93           H  
ATOM   1532  N   LEU A  99      21.484  16.082  -6.629  1.00  1.09           N  
ATOM   1533  CA  LEU A  99      22.114  15.103  -7.510  1.00  1.09           C  
ATOM   1534  C   LEU A  99      23.485  15.581  -7.985  1.00  1.09           C  
ATOM   1535  O   LEU A  99      23.677  15.973  -9.144  1.00  1.09           O  
ATOM   1536  CB  LEU A  99      21.200  14.793  -8.694  1.00  1.09           C  
ATOM   1537  CG  LEU A  99      19.854  14.247  -8.298  1.00  1.09           C  
ATOM   1538  CD1 LEU A  99      19.055  13.924  -9.565  1.00  1.09           C  
ATOM   1539  CD2 LEU A  99      20.065  13.065  -7.374  1.00  1.09           C  
ATOM   1540  H   LEU A  99      20.784  16.726  -7.006  1.00  1.09           H  
ATOM   1541  HA  LEU A  99      22.261  14.181  -6.948  1.00  1.09           H  
ATOM   1542 1HB  LEU A  99      21.023  15.714  -9.255  1.00  1.09           H  
ATOM   1543 2HB  LEU A  99      21.688  14.070  -9.346  1.00  1.09           H  
ATOM   1544  HG  LEU A  99      19.295  15.019  -7.757  1.00  1.09           H  
ATOM   1545 1HD1 LEU A  99      18.081  13.557  -9.300  1.00  1.09           H  
ATOM   1546 2HD1 LEU A  99      18.948  14.829 -10.164  1.00  1.09           H  
ATOM   1547 3HD1 LEU A  99      19.572  13.166 -10.154  1.00  1.09           H  
ATOM   1548 1HD2 LEU A  99      19.109  12.679  -7.057  1.00  1.09           H  
ATOM   1549 2HD2 LEU A  99      20.627  12.288  -7.893  1.00  1.09           H  
ATOM   1550 3HD2 LEU A  99      20.624  13.392  -6.501  1.00  1.09           H  
ATOM   1551  N   ALA A 100      24.411  15.567  -7.032  1.00  1.28           N  
ATOM   1552  CA  ALA A 100      25.778  16.042  -7.169  1.00  1.28           C  
ATOM   1553  C   ALA A 100      26.666  14.959  -7.777  1.00  1.28           C  
ATOM   1554  O   ALA A 100      27.663  15.282  -8.429  1.00  1.28           O  
ATOM   1555  OXT ALA A 100      26.122  13.891  -8.052  1.00  1.28           O  
ATOM   1556  CB  ALA A 100      26.303  16.469  -5.804  1.00  1.28           C  
ATOM   1557  H   ALA A 100      24.095  15.227  -6.124  1.00  1.28           H  
ATOM   1558  HA  ALA A 100      25.777  16.902  -7.839  1.00  1.28           H  
ATOM   1559 1HB  ALA A 100      27.319  16.848  -5.903  1.00  1.28           H  
ATOM   1560 2HB  ALA A 100      25.659  17.252  -5.396  1.00  1.28           H  
ATOM   1561 3HB  ALA A 100      26.298  15.612  -5.129  1.00  1.28           H  
TER    1562
ENDMDL

REMARK ID 640616 MODEL 4 0028-PLE-2
PFRMAT TS
TARGET 0028-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.094  -2.244   0.846  1.00  1.93           N  
ATOM      2  CA  GLY A   1       3.370  -1.543   0.776  1.00  1.93           C  
ATOM      3  C   GLY A   1       3.169  -0.041   0.656  1.00  1.93           C  
ATOM      4  O   GLY A   1       2.416   0.553   1.428  1.00  1.93           O  
ATOM      5  H   GLY A   1       1.242  -1.701   0.879  1.00  1.93           H  
ATOM      6 1HA  GLY A   1       3.956  -1.762   1.670  1.00  1.93           H  
ATOM      7 2HA  GLY A   1       3.941  -1.906  -0.077  1.00  1.93           H  
ATOM      8  N   TYR A   2       3.858   0.567  -0.305  1.00  1.64           N  
ATOM      9  CA  TYR A   2       3.782   2.008  -0.540  1.00  1.64           C  
ATOM     10  C   TYR A   2       4.204   2.371  -1.959  1.00  1.64           C  
ATOM     11  O   TYR A   2       4.899   1.594  -2.619  1.00  1.64           O  
ATOM     12  CB  TYR A   2       4.666   2.713   0.476  1.00  1.64           C  
ATOM     13  CG  TYR A   2       6.123   2.284   0.400  1.00  1.64           C  
ATOM     14  CD1 TYR A   2       7.035   3.036  -0.291  1.00  1.64           C  
ATOM     15  CD2 TYR A   2       6.532   1.110   1.015  1.00  1.64           C  
ATOM     16  CE1 TYR A   2       8.358   2.639  -0.360  1.00  1.64           C  
ATOM     17  CE2 TYR A   2       7.848   0.704   0.934  1.00  1.64           C  
ATOM     18  CZ  TYR A   2       8.760   1.470   0.249  1.00  1.64           C  
ATOM     19  OH  TYR A   2      10.073   1.070   0.164  1.00  1.64           O  
ATOM     20  H   TYR A   2       4.454   0.010  -0.899  1.00  1.64           H  
ATOM     21  HA  TYR A   2       2.749   2.336  -0.405  1.00  1.64           H  
ATOM     22 1HB  TYR A   2       4.616   3.796   0.310  1.00  1.64           H  
ATOM     23 2HB  TYR A   2       4.295   2.513   1.470  1.00  1.64           H  
ATOM     24  HD1 TYR A   2       6.713   3.949  -0.782  1.00  1.64           H  
ATOM     25  HD2 TYR A   2       5.817   0.504   1.563  1.00  1.64           H  
ATOM     26  HE1 TYR A   2       9.081   3.243  -0.902  1.00  1.64           H  
ATOM     27  HE2 TYR A   2       8.165  -0.221   1.417  1.00  1.64           H  
ATOM     28  HH  TYR A   2      10.554   1.674  -0.410  1.00  1.64           H  
ATOM     29  N   GLY A   3       3.813   3.559  -2.424  1.00  1.41           N  
ATOM     30  CA  GLY A   3       4.307   4.031  -3.718  1.00  1.41           C  
ATOM     31  C   GLY A   3       5.517   4.937  -3.521  1.00  1.41           C  
ATOM     32  O   GLY A   3       5.599   5.659  -2.528  1.00  1.41           O  
ATOM     33  H   GLY A   3       3.203   4.154  -1.856  1.00  1.41           H  
ATOM     34 1HA  GLY A   3       4.581   3.180  -4.342  1.00  1.41           H  
ATOM     35 2HA  GLY A   3       3.518   4.573  -4.236  1.00  1.41           H  
ATOM     36  N   PHE A   4       6.440   4.965  -4.471  1.00  1.24           N  
ATOM     37  CA  PHE A   4       7.563   5.880  -4.307  1.00  1.24           C  
ATOM     38  C   PHE A   4       8.223   6.261  -5.623  1.00  1.24           C  
ATOM     39  O   PHE A   4       8.082   5.561  -6.631  1.00  1.24           O  
ATOM     40  CB  PHE A   4       8.593   5.270  -3.346  1.00  1.24           C  
ATOM     41  CG  PHE A   4       9.205   4.010  -3.836  1.00  1.24           C  
ATOM     42  CD1 PHE A   4      10.406   4.042  -4.512  1.00  1.24           C  
ATOM     43  CD2 PHE A   4       8.571   2.786  -3.651  1.00  1.24           C  
ATOM     44  CE1 PHE A   4      10.983   2.876  -4.976  1.00  1.24           C  
ATOM     45  CE2 PHE A   4       9.138   1.624  -4.110  1.00  1.24           C  
ATOM     46  CZ  PHE A   4      10.350   1.665  -4.772  1.00  1.24           C  
ATOM     47  H   PHE A   4       6.372   4.367  -5.283  1.00  1.24           H  
ATOM     48  HA  PHE A   4       7.183   6.793  -3.858  1.00  1.24           H  
ATOM     49 1HB  PHE A   4       9.392   5.992  -3.177  1.00  1.24           H  
ATOM     50 2HB  PHE A   4       8.132   5.081  -2.384  1.00  1.24           H  
ATOM     51  HD1 PHE A   4      10.901   5.003  -4.670  1.00  1.24           H  
ATOM     52  HD2 PHE A   4       7.611   2.749  -3.133  1.00  1.24           H  
ATOM     53  HE1 PHE A   4      11.936   2.912  -5.501  1.00  1.24           H  
ATOM     54  HE2 PHE A   4       8.630   0.671  -3.952  1.00  1.24           H  
ATOM     55  HZ  PHE A   4      10.803   0.745  -5.136  1.00  1.24           H  
ATOM     56  N   SER A   5       8.974   7.362  -5.592  1.00  1.15           N  
ATOM     57  CA  SER A   5       9.751   7.810  -6.752  1.00  1.15           C  
ATOM     58  C   SER A   5      10.881   8.743  -6.342  1.00  1.15           C  
ATOM     59  O   SER A   5      10.693   9.605  -5.485  1.00  1.15           O  
ATOM     60  CB  SER A   5       8.856   8.519  -7.743  1.00  1.15           C  
ATOM     61  OG  SER A   5       9.588   8.966  -8.846  1.00  1.15           O  
ATOM     62  H   SER A   5       8.990   7.887  -4.714  1.00  1.15           H  
ATOM     63  HA  SER A   5      10.189   6.934  -7.232  1.00  1.15           H  
ATOM     64 1HB  SER A   5       8.065   7.845  -8.075  1.00  1.15           H  
ATOM     65 2HB  SER A   5       8.379   9.367  -7.254  1.00  1.15           H  
ATOM     66  HG  SER A   5      10.307   9.496  -8.486  1.00  1.15           H  
ATOM     67  N   VAL A   6      12.049   8.605  -6.974  1.00  1.12           N  
ATOM     68  CA  VAL A   6      13.180   9.467  -6.620  1.00  1.12           C  
ATOM     69  C   VAL A   6      13.737  10.248  -7.808  1.00  1.12           C  
ATOM     70  O   VAL A   6      13.978   9.685  -8.879  1.00  1.12           O  
ATOM     71  CB  VAL A   6      14.312   8.631  -5.987  1.00  1.12           C  
ATOM     72  CG1 VAL A   6      15.492   9.543  -5.600  1.00  1.12           C  
ATOM     73  CG2 VAL A   6      13.758   7.876  -4.779  1.00  1.12           C  
ATOM     74  H   VAL A   6      12.158   7.893  -7.684  1.00  1.12           H  
ATOM     75  HA  VAL A   6      12.843  10.184  -5.880  1.00  1.12           H  
ATOM     76  HB  VAL A   6      14.684   7.916  -6.719  1.00  1.12           H  
ATOM     77 1HG1 VAL A   6      16.287   8.943  -5.164  1.00  1.12           H  
ATOM     78 2HG1 VAL A   6      15.877  10.055  -6.479  1.00  1.12           H  
ATOM     79 3HG1 VAL A   6      15.152  10.283  -4.870  1.00  1.12           H  
ATOM     80 1HG2 VAL A   6      14.548   7.274  -4.339  1.00  1.12           H  
ATOM     81 2HG2 VAL A   6      13.389   8.588  -4.052  1.00  1.12           H  
ATOM     82 3HG2 VAL A   6      12.948   7.224  -5.086  1.00  1.12           H  
ATOM     83  N   THR A   7      13.938  11.546  -7.598  1.00  1.15           N  
ATOM     84  CA  THR A   7      14.492  12.445  -8.601  1.00  1.15           C  
ATOM     85  C   THR A   7      15.507  13.394  -7.980  1.00  1.15           C  
ATOM     86  O   THR A   7      15.912  13.229  -6.827  1.00  1.15           O  
ATOM     87  CB  THR A   7      13.373  13.244  -9.304  1.00  1.15           C  
ATOM     88  OG1 THR A   7      13.925  13.940 -10.436  1.00  1.15           O  
ATOM     89  CG2 THR A   7      12.717  14.241  -8.346  1.00  1.15           C  
ATOM     90  H   THR A   7      13.692  11.924  -6.683  1.00  1.15           H  
ATOM     91  HA  THR A   7      15.009  11.849  -9.354  1.00  1.15           H  
ATOM     92  HB  THR A   7      12.615  12.544  -9.658  1.00  1.15           H  
ATOM     93  HG1 THR A   7      13.209  14.331 -10.949  1.00  1.15           H  
ATOM     94 1HG2 THR A   7      11.926  14.778  -8.866  1.00  1.15           H  
ATOM     95 2HG2 THR A   7      12.291  13.696  -7.500  1.00  1.15           H  
ATOM     96 3HG2 THR A   7      13.449  14.955  -7.985  1.00  1.15           H  
ATOM     97  N   PHE A   8      15.957  14.372  -8.754  1.00  1.21           N  
ATOM     98  CA  PHE A   8      16.945  15.296  -8.224  1.00  1.21           C  
ATOM     99  C   PHE A   8      16.894  16.681  -8.851  1.00  1.21           C  
ATOM    100  O   PHE A   8      16.335  16.894  -9.930  1.00  1.21           O  
ATOM    101  CB  PHE A   8      18.361  14.713  -8.370  1.00  1.21           C  
ATOM    102  CG  PHE A   8      18.839  14.543  -9.757  1.00  1.21           C  
ATOM    103  CD1 PHE A   8      19.588  15.543 -10.363  1.00  1.21           C  
ATOM    104  CD2 PHE A   8      18.554  13.393 -10.469  1.00  1.21           C  
ATOM    105  CE1 PHE A   8      20.043  15.395 -11.655  1.00  1.21           C  
ATOM    106  CE2 PHE A   8      19.006  13.241 -11.765  1.00  1.21           C  
ATOM    107  CZ  PHE A   8      19.753  14.246 -12.359  1.00  1.21           C  
ATOM    108  H   PHE A   8      15.562  14.457  -9.684  1.00  1.21           H  
ATOM    109  HA  PHE A   8      16.745  15.423  -7.161  1.00  1.21           H  
ATOM    110 1HB  PHE A   8      19.071  15.358  -7.848  1.00  1.21           H  
ATOM    111 2HB  PHE A   8      18.398  13.749  -7.882  1.00  1.21           H  
ATOM    112  HD1 PHE A   8      19.815  16.448  -9.800  1.00  1.21           H  
ATOM    113  HD2 PHE A   8      17.966  12.603  -9.998  1.00  1.21           H  
ATOM    114  HE1 PHE A   8      20.631  16.184 -12.120  1.00  1.21           H  
ATOM    115  HE2 PHE A   8      18.777  12.333 -12.321  1.00  1.21           H  
ATOM    116  HZ  PHE A   8      20.111  14.129 -13.381  1.00  1.21           H  
ATOM    117  N   ASP A   9      17.513  17.614  -8.149  1.00  1.28           N  
ATOM    118  CA  ASP A   9      17.680  18.991  -8.571  1.00  1.28           C  
ATOM    119  C   ASP A   9      18.914  19.167  -9.436  1.00  1.28           C  
ATOM    120  O   ASP A   9      20.041  19.167  -8.940  1.00  1.28           O  
ATOM    121  CB  ASP A   9      17.787  19.900  -7.364  1.00  1.28           C  
ATOM    122  CG  ASP A   9      17.954  21.384  -7.732  1.00  1.28           C  
ATOM    123  OD1 ASP A   9      18.027  21.690  -8.908  1.00  1.28           O  
ATOM    124  OD2 ASP A   9      18.107  22.189  -6.824  1.00  1.28           O  
ATOM    125  H   ASP A   9      17.914  17.330  -7.254  1.00  1.28           H  
ATOM    126  HA  ASP A   9      16.805  19.279  -9.156  1.00  1.28           H  
ATOM    127 1HB  ASP A   9      16.889  19.792  -6.755  1.00  1.28           H  
ATOM    128 2HB  ASP A   9      18.627  19.576  -6.752  1.00  1.28           H  
ATOM    129  N   GLU A  10      18.722  19.383 -10.720  1.00  1.34           N  
ATOM    130  CA  GLU A  10      19.843  19.475 -11.649  1.00  1.34           C  
ATOM    131  C   GLU A  10      20.824  20.617 -11.323  1.00  1.34           C  
ATOM    132  O   GLU A  10      21.967  20.589 -11.781  1.00  1.34           O  
ATOM    133  CB  GLU A  10      19.330  19.632 -13.082  1.00  1.34           C  
ATOM    134  CG  GLU A  10      18.635  18.390 -13.649  1.00  1.34           C  
ATOM    135  CD  GLU A  10      18.108  18.586 -15.058  1.00  1.34           C  
ATOM    136  OE1 GLU A  10      18.192  19.682 -15.560  1.00  1.34           O  
ATOM    137  OE2 GLU A  10      17.622  17.636 -15.627  1.00  1.34           O  
ATOM    138  H   GLU A  10      17.774  19.430 -11.069  1.00  1.34           H  
ATOM    139  HA  GLU A  10      20.399  18.540 -11.589  1.00  1.34           H  
ATOM    140 1HB  GLU A  10      18.621  20.459 -13.122  1.00  1.34           H  
ATOM    141 2HB  GLU A  10      20.161  19.882 -13.741  1.00  1.34           H  
ATOM    142 1HG  GLU A  10      19.344  17.568 -13.659  1.00  1.34           H  
ATOM    143 2HG  GLU A  10      17.812  18.112 -12.987  1.00  1.34           H  
ATOM    144  N   LYS A  11      20.374  21.645 -10.586  1.00  1.36           N  
ATOM    145  CA  LYS A  11      21.247  22.770 -10.263  1.00  1.36           C  
ATOM    146  C   LYS A  11      22.053  22.595  -8.966  1.00  1.36           C  
ATOM    147  O   LYS A  11      22.988  23.365  -8.722  1.00  1.36           O  
ATOM    148  CB  LYS A  11      20.432  24.061 -10.183  1.00  1.36           C  
ATOM    149  CG  LYS A  11      19.839  24.508 -11.522  1.00  1.36           C  
ATOM    150  CD  LYS A  11      19.053  25.809 -11.385  1.00  1.36           C  
ATOM    151  CE  LYS A  11      18.483  26.260 -12.727  1.00  1.36           C  
ATOM    152  NZ  LYS A  11      17.694  27.516 -12.601  1.00  1.36           N  
ATOM    153  H   LYS A  11      19.426  21.627 -10.191  1.00  1.36           H  
ATOM    154  HA  LYS A  11      21.964  22.879 -11.075  1.00  1.36           H  
ATOM    155 1HB  LYS A  11      19.604  23.911  -9.479  1.00  1.36           H  
ATOM    156 2HB  LYS A  11      21.054  24.863  -9.792  1.00  1.36           H  
ATOM    157 1HG  LYS A  11      20.642  24.649 -12.245  1.00  1.36           H  
ATOM    158 2HG  LYS A  11      19.173  23.729 -11.893  1.00  1.36           H  
ATOM    159 1HD  LYS A  11      18.232  25.660 -10.681  1.00  1.36           H  
ATOM    160 2HD  LYS A  11      19.705  26.591 -10.995  1.00  1.36           H  
ATOM    161 1HE  LYS A  11      19.303  26.426 -13.425  1.00  1.36           H  
ATOM    162 2HE  LYS A  11      17.837  25.476 -13.121  1.00  1.36           H  
ATOM    163 1HZ  LYS A  11      17.334  27.780 -13.507  1.00  1.36           H  
ATOM    164 2HZ  LYS A  11      16.924  27.367 -11.964  1.00  1.36           H  
ATOM    165 3HZ  LYS A  11      18.287  28.252 -12.247  1.00  1.36           H  
ATOM    166  N   THR A  12      21.677  21.633  -8.112  1.00  1.33           N  
ATOM    167  CA  THR A  12      22.375  21.458  -6.828  1.00  1.33           C  
ATOM    168  C   THR A  12      22.816  20.026  -6.540  1.00  1.33           C  
ATOM    169  O   THR A  12      23.689  19.796  -5.706  1.00  1.33           O  
ATOM    170  CB  THR A  12      21.513  21.900  -5.632  1.00  1.33           C  
ATOM    171  OG1 THR A  12      20.346  21.057  -5.552  1.00  1.33           O  
ATOM    172  CG2 THR A  12      21.085  23.348  -5.763  1.00  1.33           C  
ATOM    173  H   THR A  12      20.920  21.005  -8.377  1.00  1.33           H  
ATOM    174  HA  THR A  12      23.273  22.075  -6.844  1.00  1.33           H  
ATOM    175  HB  THR A  12      22.096  21.781  -4.721  1.00  1.33           H  
ATOM    176  HG1 THR A  12      19.615  21.477  -6.085  1.00  1.33           H  
ATOM    177 1HG2 THR A  12      20.484  23.628  -4.901  1.00  1.33           H  
ATOM    178 2HG2 THR A  12      21.967  23.986  -5.817  1.00  1.33           H  
ATOM    179 3HG2 THR A  12      20.490  23.471  -6.669  1.00  1.33           H  
ATOM    180  N   GLY A  13      22.176  19.062  -7.187  1.00  1.27           N  
ATOM    181  CA  GLY A  13      22.397  17.649  -6.935  1.00  1.27           C  
ATOM    182  C   GLY A  13      21.561  17.105  -5.774  1.00  1.27           C  
ATOM    183  O   GLY A  13      21.648  15.919  -5.466  1.00  1.27           O  
ATOM    184  H   GLY A  13      21.469  19.299  -7.867  1.00  1.27           H  
ATOM    185 1HA  GLY A  13      22.153  17.094  -7.840  1.00  1.27           H  
ATOM    186 2HA  GLY A  13      23.453  17.482  -6.732  1.00  1.27           H  
ATOM    187  N   ARG A  14      20.728  17.944  -5.142  1.00  1.19           N  
ATOM    188  CA  ARG A  14      19.921  17.472  -4.015  1.00  1.19           C  
ATOM    189  C   ARG A  14      18.872  16.480  -4.492  1.00  1.19           C  
ATOM    190  O   ARG A  14      18.411  16.546  -5.637  1.00  1.19           O  
ATOM    191  CB  ARG A  14      19.241  18.626  -3.320  1.00  1.19           C  
ATOM    192  CG  ARG A  14      20.183  19.569  -2.595  1.00  1.19           C  
ATOM    193  CD  ARG A  14      19.446  20.726  -2.037  1.00  1.19           C  
ATOM    194  NE  ARG A  14      18.868  21.528  -3.079  1.00  1.19           N  
ATOM    195  CZ  ARG A  14      18.010  22.541  -2.877  1.00  1.19           C  
ATOM    196  NH1 ARG A  14      17.658  22.881  -1.639  1.00  1.19           N  
ATOM    197  NH2 ARG A  14      17.510  23.196  -3.920  1.00  1.19           N  
ATOM    198  H   ARG A  14      20.670  18.932  -5.412  1.00  1.19           H  
ATOM    199  HA  ARG A  14      20.574  16.969  -3.300  1.00  1.19           H  
ATOM    200 1HB  ARG A  14      18.679  19.211  -4.047  1.00  1.19           H  
ATOM    201 2HB  ARG A  14      18.532  18.237  -2.583  1.00  1.19           H  
ATOM    202 1HG  ARG A  14      20.661  19.040  -1.776  1.00  1.19           H  
ATOM    203 2HG  ARG A  14      20.943  19.931  -3.281  1.00  1.19           H  
ATOM    204 1HD  ARG A  14      18.635  20.367  -1.417  1.00  1.19           H  
ATOM    205 2HD  ARG A  14      20.112  21.351  -1.444  1.00  1.19           H  
ATOM    206  HE  ARG A  14      19.145  21.316  -4.034  1.00  1.19           H  
ATOM    207 1HH1 ARG A  14      18.030  22.361  -0.815  1.00  1.19           H  
ATOM    208 2HH1 ARG A  14      17.020  23.643  -1.494  1.00  1.19           H  
ATOM    209 1HH2 ARG A  14      17.736  22.899  -4.893  1.00  1.19           H  
ATOM    210 2HH2 ARG A  14      16.865  23.954  -3.775  1.00  1.19           H  
ATOM    211  N   TYR A  15      18.470  15.564  -3.613  1.00  1.12           N  
ATOM    212  CA  TYR A  15      17.492  14.548  -3.995  1.00  1.12           C  
ATOM    213  C   TYR A  15      16.119  14.741  -3.398  1.00  1.12           C  
ATOM    214  O   TYR A  15      15.975  15.232  -2.278  1.00  1.12           O  
ATOM    215  CB  TYR A  15      18.037  13.174  -3.654  1.00  1.12           C  
ATOM    216  CG  TYR A  15      19.129  12.764  -4.603  1.00  1.12           C  
ATOM    217  CD1 TYR A  15      20.416  13.237  -4.438  1.00  1.12           C  
ATOM    218  CD2 TYR A  15      18.841  11.885  -5.633  1.00  1.12           C  
ATOM    219  CE1 TYR A  15      21.416  12.838  -5.301  1.00  1.12           C  
ATOM    220  CE2 TYR A  15      19.835  11.485  -6.496  1.00  1.12           C  
ATOM    221  CZ  TYR A  15      21.121  11.959  -6.331  1.00  1.12           C  
ATOM    222  OH  TYR A  15      22.118  11.557  -7.192  1.00  1.12           O  
ATOM    223  H   TYR A  15      18.836  15.575  -2.658  1.00  1.12           H  
ATOM    224  HA  TYR A  15      17.372  14.584  -5.075  1.00  1.12           H  
ATOM    225 1HB  TYR A  15      18.439  13.175  -2.639  1.00  1.12           H  
ATOM    226 2HB  TYR A  15      17.236  12.433  -3.703  1.00  1.12           H  
ATOM    227  HD1 TYR A  15      20.639  13.930  -3.628  1.00  1.12           H  
ATOM    228  HD2 TYR A  15      17.823  11.514  -5.760  1.00  1.12           H  
ATOM    229  HE1 TYR A  15      22.429  13.214  -5.171  1.00  1.12           H  
ATOM    230  HE2 TYR A  15      19.605  10.795  -7.308  1.00  1.12           H  
ATOM    231  HH  TYR A  15      22.938  12.000  -6.959  1.00  1.12           H  
ATOM    232  N   ILE A  16      15.121  14.350  -4.180  1.00  1.06           N  
ATOM    233  CA  ILE A  16      13.726  14.426  -3.780  1.00  1.06           C  
ATOM    234  C   ILE A  16      13.079  13.053  -3.895  1.00  1.06           C  
ATOM    235  O   ILE A  16      13.130  12.414  -4.950  1.00  1.06           O  
ATOM    236  CB  ILE A  16      12.957  15.407  -4.677  1.00  1.06           C  
ATOM    237  CG1 ILE A  16      13.587  16.803  -4.623  1.00  1.06           C  
ATOM    238  CG2 ILE A  16      11.498  15.472  -4.217  1.00  1.06           C  
ATOM    239  CD1 ILE A  16      13.045  17.735  -5.663  1.00  1.06           C  
ATOM    240  H   ILE A  16      15.359  13.967  -5.095  1.00  1.06           H  
ATOM    241  HA  ILE A  16      13.664  14.755  -2.745  1.00  1.06           H  
ATOM    242  HB  ILE A  16      13.000  15.071  -5.688  1.00  1.06           H  
ATOM    243 1HG1 ILE A  16      13.405  17.238  -3.644  1.00  1.06           H  
ATOM    244 2HG1 ILE A  16      14.659  16.723  -4.778  1.00  1.06           H  
ATOM    245 1HG2 ILE A  16      10.950  16.156  -4.855  1.00  1.06           H  
ATOM    246 2HG2 ILE A  16      11.046  14.485  -4.279  1.00  1.06           H  
ATOM    247 3HG2 ILE A  16      11.455  15.826  -3.179  1.00  1.06           H  
ATOM    248 1HD1 ILE A  16      13.534  18.705  -5.568  1.00  1.06           H  
ATOM    249 2HD1 ILE A  16      13.239  17.324  -6.657  1.00  1.06           H  
ATOM    250 3HD1 ILE A  16      11.976  17.851  -5.519  1.00  1.06           H  
ATOM    251  N   ALA A  17      12.475  12.589  -2.815  1.00  1.05           N  
ATOM    252  CA  ALA A  17      11.829  11.290  -2.817  1.00  1.05           C  
ATOM    253  C   ALA A  17      10.366  11.381  -2.414  1.00  1.05           C  
ATOM    254  O   ALA A  17      10.036  11.817  -1.307  1.00  1.05           O  
ATOM    255  CB  ALA A  17      12.558  10.357  -1.884  1.00  1.05           C  
ATOM    256  H   ALA A  17      12.465  13.153  -1.976  1.00  1.05           H  
ATOM    257  HA  ALA A  17      11.875  10.890  -3.821  1.00  1.05           H  
ATOM    258 1HB  ALA A  17      12.085   9.375  -1.916  1.00  1.05           H  
ATOM    259 2HB  ALA A  17      13.594  10.278  -2.203  1.00  1.05           H  
ATOM    260 3HB  ALA A  17      12.514  10.745  -0.898  1.00  1.05           H  
ATOM    261  N   SER A  18       9.495  10.941  -3.302  1.00  1.07           N  
ATOM    262  CA  SER A  18       8.080  10.946  -2.999  1.00  1.07           C  
ATOM    263  C   SER A  18       7.780   9.633  -2.309  1.00  1.07           C  
ATOM    264  O   SER A  18       8.288   8.587  -2.732  1.00  1.07           O  
ATOM    265  CB  SER A  18       7.252  11.121  -4.251  1.00  1.07           C  
ATOM    266  OG  SER A  18       5.883  11.025  -3.961  1.00  1.07           O  
ATOM    267  H   SER A  18       9.832  10.577  -4.191  1.00  1.07           H  
ATOM    268  HA  SER A  18       7.855  11.757  -2.307  1.00  1.07           H  
ATOM    269 1HB  SER A  18       7.466  12.089  -4.699  1.00  1.07           H  
ATOM    270 2HB  SER A  18       7.529  10.355  -4.975  1.00  1.07           H  
ATOM    271  HG  SER A  18       5.784  10.220  -3.442  1.00  1.07           H  
ATOM    272  N   LEU A  19       6.983   9.689  -1.248  1.00  1.14           N  
ATOM    273  CA  LEU A  19       6.607   8.504  -0.493  1.00  1.14           C  
ATOM    274  C   LEU A  19       5.094   8.453  -0.203  1.00  1.14           C  
ATOM    275  O   LEU A  19       4.566   9.060   0.735  1.00  1.14           O  
ATOM    276  CB  LEU A  19       7.484   8.490   0.767  1.00  1.14           C  
ATOM    277  CG  LEU A  19       7.293   7.379   1.689  1.00  1.14           C  
ATOM    278  CD1 LEU A  19       7.472   6.107   0.910  1.00  1.14           C  
ATOM    279  CD2 LEU A  19       8.344   7.479   2.835  1.00  1.14           C  
ATOM    280  H   LEU A  19       6.630  10.589  -0.947  1.00  1.14           H  
ATOM    281  HA  LEU A  19       6.857   7.626  -1.089  1.00  1.14           H  
ATOM    282 1HB  LEU A  19       8.530   8.480   0.455  1.00  1.14           H  
ATOM    283 2HB  LEU A  19       7.302   9.417   1.320  1.00  1.14           H  
ATOM    284  HG  LEU A  19       6.312   7.418   2.103  1.00  1.14           H  
ATOM    285 1HD1 LEU A  19       7.344   5.254   1.565  1.00  1.14           H  
ATOM    286 2HD1 LEU A  19       6.722   6.074   0.117  1.00  1.14           H  
ATOM    287 3HD1 LEU A  19       8.454   6.090   0.465  1.00  1.14           H  
ATOM    288 1HD2 LEU A  19       8.226   6.647   3.525  1.00  1.14           H  
ATOM    289 2HD2 LEU A  19       9.345   7.449   2.415  1.00  1.14           H  
ATOM    290 3HD2 LEU A  19       8.208   8.417   3.375  1.00  1.14           H  
ATOM    291  N   ASP A  20       4.393   7.673  -1.021  1.00  1.22           N  
ATOM    292  CA  ASP A  20       2.938   7.607  -0.998  1.00  1.22           C  
ATOM    293  C   ASP A  20       2.458   6.532  -0.039  1.00  1.22           C  
ATOM    294  O   ASP A  20       2.198   5.389  -0.440  1.00  1.22           O  
ATOM    295  CB  ASP A  20       2.397   7.352  -2.420  1.00  1.22           C  
ATOM    296  CG  ASP A  20       0.876   7.471  -2.571  1.00  1.22           C  
ATOM    297  OD1 ASP A  20       0.212   7.746  -1.614  1.00  1.22           O  
ATOM    298  OD2 ASP A  20       0.403   7.293  -3.670  1.00  1.22           O  
ATOM    299  H   ASP A  20       4.888   7.115  -1.705  1.00  1.22           H  
ATOM    300  HA  ASP A  20       2.552   8.565  -0.654  1.00  1.22           H  
ATOM    301 1HB  ASP A  20       2.871   8.045  -3.112  1.00  1.22           H  
ATOM    302 2HB  ASP A  20       2.683   6.357  -2.727  1.00  1.22           H  
ATOM    303  N   ILE A  21       2.397   6.898   1.237  1.00  1.30           N  
ATOM    304  CA  ILE A  21       1.978   5.960   2.265  1.00  1.30           C  
ATOM    305  C   ILE A  21       0.632   6.316   2.893  1.00  1.30           C  
ATOM    306  O   ILE A  21       0.500   7.355   3.543  1.00  1.30           O  
ATOM    307  CB  ILE A  21       2.987   5.916   3.418  1.00  1.30           C  
ATOM    308  CG1 ILE A  21       4.317   5.507   2.990  1.00  1.30           C  
ATOM    309  CG2 ILE A  21       2.529   4.938   4.422  1.00  1.30           C  
ATOM    310  CD1 ILE A  21       5.319   5.701   4.104  1.00  1.30           C  
ATOM    311  H   ILE A  21       2.684   7.849   1.462  1.00  1.30           H  
ATOM    312  HA  ILE A  21       1.896   4.969   1.824  1.00  1.30           H  
ATOM    313  HB  ILE A  21       3.074   6.901   3.846  1.00  1.30           H  
ATOM    314 1HG1 ILE A  21       4.303   4.465   2.729  1.00  1.30           H  
ATOM    315 2HG1 ILE A  21       4.600   6.073   2.116  1.00  1.30           H  
ATOM    316 1HG2 ILE A  21       3.225   4.895   5.260  1.00  1.30           H  
ATOM    317 2HG2 ILE A  21       1.547   5.214   4.779  1.00  1.30           H  
ATOM    318 3HG2 ILE A  21       2.482   3.980   3.936  1.00  1.30           H  
ATOM    319 1HD1 ILE A  21       6.283   5.398   3.786  1.00  1.30           H  
ATOM    320 2HD1 ILE A  21       5.356   6.747   4.375  1.00  1.30           H  
ATOM    321 3HD1 ILE A  21       5.025   5.111   4.972  1.00  1.30           H  
ATOM    322  N   THR A  22      -0.347   5.431   2.712  1.00  1.35           N  
ATOM    323  CA  THR A  22      -1.673   5.580   3.304  1.00  1.35           C  
ATOM    324  C   THR A  22      -2.029   4.213   3.855  1.00  1.35           C  
ATOM    325  O   THR A  22      -1.449   3.226   3.418  1.00  1.35           O  
ATOM    326  CB  THR A  22      -2.760   6.005   2.275  1.00  1.35           C  
ATOM    327  OG1 THR A  22      -3.004   4.922   1.343  1.00  1.35           O  
ATOM    328  CG2 THR A  22      -2.311   7.266   1.486  1.00  1.35           C  
ATOM    329  H   THR A  22      -0.159   4.617   2.142  1.00  1.35           H  
ATOM    330  HA  THR A  22      -1.639   6.299   4.123  1.00  1.35           H  
ATOM    331  HB  THR A  22      -3.689   6.231   2.806  1.00  1.35           H  
ATOM    332  HG1 THR A  22      -3.707   4.305   1.719  1.00  1.35           H  
ATOM    333 1HG2 THR A  22      -3.094   7.548   0.783  1.00  1.35           H  
ATOM    334 2HG2 THR A  22      -2.136   8.091   2.181  1.00  1.35           H  
ATOM    335 3HG2 THR A  22      -1.391   7.060   0.934  1.00  1.35           H  
ATOM    336  N   ASP A  23      -2.995   4.133   4.769  1.00  1.36           N  
ATOM    337  CA  ASP A  23      -3.469   2.840   5.293  1.00  1.36           C  
ATOM    338  C   ASP A  23      -2.355   1.995   5.944  1.00  1.36           C  
ATOM    339  O   ASP A  23      -2.355   0.765   5.856  1.00  1.36           O  
ATOM    340  CB  ASP A  23      -4.100   2.071   4.133  1.00  1.36           C  
ATOM    341  CG  ASP A  23      -5.255   2.853   3.540  1.00  1.36           C  
ATOM    342  OD1 ASP A  23      -6.187   3.127   4.262  1.00  1.36           O  
ATOM    343  OD2 ASP A  23      -5.144   3.282   2.398  1.00  1.36           O  
ATOM    344  H   ASP A  23      -3.425   4.986   5.097  1.00  1.36           H  
ATOM    345  HA  ASP A  23      -4.231   3.036   6.047  1.00  1.36           H  
ATOM    346 1HB  ASP A  23      -3.376   1.840   3.358  1.00  1.36           H  
ATOM    347 2HB  ASP A  23      -4.484   1.120   4.503  1.00  1.36           H  
ATOM    348  N   VAL A  24      -1.431   2.686   6.608  1.00  1.32           N  
ATOM    349  CA  VAL A  24      -0.266   2.138   7.304  1.00  1.32           C  
ATOM    350  C   VAL A  24      -0.197   2.634   8.752  1.00  1.32           C  
ATOM    351  O   VAL A  24      -0.461   3.811   9.009  1.00  1.32           O  
ATOM    352  CB  VAL A  24       1.007   2.518   6.514  1.00  1.32           C  
ATOM    353  CG1 VAL A  24       2.198   2.119   7.213  1.00  1.32           C  
ATOM    354  CG2 VAL A  24       1.023   1.775   5.188  1.00  1.32           C  
ATOM    355  H   VAL A  24      -1.539   3.688   6.619  1.00  1.32           H  
ATOM    356  HA  VAL A  24      -0.348   1.049   7.319  1.00  1.32           H  
ATOM    357  HB  VAL A  24       1.030   3.587   6.374  1.00  1.32           H  
ATOM    358 1HG1 VAL A  24       3.066   2.389   6.641  1.00  1.32           H  
ATOM    359 2HG1 VAL A  24       2.235   2.607   8.164  1.00  1.32           H  
ATOM    360 3HG1 VAL A  24       2.156   1.056   7.334  1.00  1.32           H  
ATOM    361 1HG2 VAL A  24       1.913   2.007   4.632  1.00  1.32           H  
ATOM    362 2HG2 VAL A  24       1.006   0.704   5.389  1.00  1.32           H  
ATOM    363 3HG2 VAL A  24       0.174   2.029   4.603  1.00  1.32           H  
ATOM    364  N   THR A  25       0.111   1.745   9.708  1.00  1.25           N  
ATOM    365  CA  THR A  25       0.185   2.169  11.108  1.00  1.25           C  
ATOM    366  C   THR A  25       1.466   2.933  11.355  1.00  1.25           C  
ATOM    367  O   THR A  25       2.378   2.866  10.545  1.00  1.25           O  
ATOM    368  CB  THR A  25       0.158   0.963  12.054  1.00  1.25           C  
ATOM    369  OG1 THR A  25       1.313   0.136  11.783  1.00  1.25           O  
ATOM    370  CG2 THR A  25      -1.110   0.147  11.845  1.00  1.25           C  
ATOM    371  H   THR A  25       0.325   0.767   9.469  1.00  1.25           H  
ATOM    372  HA  THR A  25      -0.661   2.822  11.326  1.00  1.25           H  
ATOM    373  HB  THR A  25       0.203   1.311  13.083  1.00  1.25           H  
ATOM    374  HG1 THR A  25       1.169  -0.308  10.904  1.00  1.25           H  
ATOM    375 1HG2 THR A  25      -1.108  -0.709  12.519  1.00  1.25           H  
ATOM    376 2HG2 THR A  25      -1.981   0.768  12.046  1.00  1.25           H  
ATOM    377 3HG2 THR A  25      -1.143  -0.206  10.811  1.00  1.25           H  
ATOM    378  N   LYS A  26       1.570   3.624  12.487  1.00  1.16           N  
ATOM    379  CA  LYS A  26       2.791   4.377  12.767  1.00  1.16           C  
ATOM    380  C   LYS A  26       4.030   3.474  12.796  1.00  1.16           C  
ATOM    381  O   LYS A  26       5.084   3.842  12.270  1.00  1.16           O  
ATOM    382  CB  LYS A  26       2.650   5.145  14.077  1.00  1.16           C  
ATOM    383  CG  LYS A  26       3.814   6.087  14.391  1.00  1.16           C  
ATOM    384  CD  LYS A  26       3.530   6.882  15.662  1.00  1.16           C  
ATOM    385  CE  LYS A  26       4.652   7.866  15.987  1.00  1.16           C  
ATOM    386  NZ  LYS A  26       4.367   8.623  17.244  1.00  1.16           N  
ATOM    387  H   LYS A  26       0.798   3.648  13.136  1.00  1.16           H  
ATOM    388  HA  LYS A  26       2.930   5.105  11.967  1.00  1.16           H  
ATOM    389 1HB  LYS A  26       1.738   5.741  14.055  1.00  1.16           H  
ATOM    390 2HB  LYS A  26       2.565   4.440  14.904  1.00  1.16           H  
ATOM    391 1HG  LYS A  26       4.730   5.508  14.521  1.00  1.16           H  
ATOM    392 2HG  LYS A  26       3.958   6.784  13.559  1.00  1.16           H  
ATOM    393 1HD  LYS A  26       2.601   7.443  15.538  1.00  1.16           H  
ATOM    394 2HD  LYS A  26       3.410   6.195  16.499  1.00  1.16           H  
ATOM    395 1HE  LYS A  26       5.591   7.329  16.101  1.00  1.16           H  
ATOM    396 2HE  LYS A  26       4.750   8.579  15.163  1.00  1.16           H  
ATOM    397 1HZ  LYS A  26       5.127   9.299  17.432  1.00  1.16           H  
ATOM    398 2HZ  LYS A  26       3.509   9.140  17.135  1.00  1.16           H  
ATOM    399 3HZ  LYS A  26       4.285   7.992  18.019  1.00  1.16           H  
ATOM    400  N   GLU A  27       3.913   2.289  13.405  1.00  1.09           N  
ATOM    401  CA  GLU A  27       5.065   1.394  13.463  1.00  1.09           C  
ATOM    402  C   GLU A  27       5.458   0.919  12.069  1.00  1.09           C  
ATOM    403  O   GLU A  27       6.645   0.892  11.726  1.00  1.09           O  
ATOM    404  CB  GLU A  27       4.765   0.183  14.345  1.00  1.09           C  
ATOM    405  CG  GLU A  27       4.637   0.506  15.836  1.00  1.09           C  
ATOM    406  CD  GLU A  27       4.279  -0.697  16.682  1.00  1.09           C  
ATOM    407  OE1 GLU A  27       4.020  -1.739  16.127  1.00  1.09           O  
ATOM    408  OE2 GLU A  27       4.267  -0.569  17.884  1.00  1.09           O  
ATOM    409  H   GLU A  27       3.033   2.016  13.817  1.00  1.09           H  
ATOM    410  HA  GLU A  27       5.907   1.940  13.888  1.00  1.09           H  
ATOM    411 1HB  GLU A  27       3.831  -0.280  14.019  1.00  1.09           H  
ATOM    412 2HB  GLU A  27       5.555  -0.558  14.226  1.00  1.09           H  
ATOM    413 1HG  GLU A  27       5.583   0.916  16.189  1.00  1.09           H  
ATOM    414 2HG  GLU A  27       3.872   1.272  15.960  1.00  1.09           H  
ATOM    415  N   GLU A  28       4.461   0.589  11.242  1.00  1.04           N  
ATOM    416  CA  GLU A  28       4.767   0.166   9.883  1.00  1.04           C  
ATOM    417  C   GLU A  28       5.354   1.328   9.095  1.00  1.04           C  
ATOM    418  O   GLU A  28       6.255   1.146   8.274  1.00  1.04           O  
ATOM    419  CB  GLU A  28       3.520  -0.367   9.213  1.00  1.04           C  
ATOM    420  CG  GLU A  28       3.022  -1.698   9.719  1.00  1.04           C  
ATOM    421  CD  GLU A  28       1.648  -1.995   9.204  1.00  1.04           C  
ATOM    422  OE1 GLU A  28       0.826  -1.094   9.281  1.00  1.04           O  
ATOM    423  OE2 GLU A  28       1.406  -3.081   8.736  1.00  1.04           O  
ATOM    424  H   GLU A  28       3.483   0.617  11.549  1.00  1.04           H  
ATOM    425  HA  GLU A  28       5.510  -0.630   9.923  1.00  1.04           H  
ATOM    426 1HB  GLU A  28       2.719   0.339   9.381  1.00  1.04           H  
ATOM    427 2HB  GLU A  28       3.691  -0.453   8.142  1.00  1.04           H  
ATOM    428 1HG  GLU A  28       3.704  -2.483   9.392  1.00  1.04           H  
ATOM    429 2HG  GLU A  28       3.016  -1.688  10.809  1.00  1.04           H  
ATOM    430  N   ALA A  29       4.843   2.530   9.345  1.00  1.00           N  
ATOM    431  CA  ALA A  29       5.328   3.712   8.676  1.00  1.00           C  
ATOM    432  C   ALA A  29       6.792   3.916   8.997  1.00  1.00           C  
ATOM    433  O   ALA A  29       7.570   4.277   8.118  1.00  1.00           O  
ATOM    434  CB  ALA A  29       4.530   4.914   9.098  1.00  1.00           C  
ATOM    435  H   ALA A  29       4.082   2.623  10.010  1.00  1.00           H  
ATOM    436  HA  ALA A  29       5.224   3.565   7.601  1.00  1.00           H  
ATOM    437 1HB  ALA A  29       4.906   5.775   8.576  1.00  1.00           H  
ATOM    438 2HB  ALA A  29       3.483   4.747   8.859  1.00  1.00           H  
ATOM    439 3HB  ALA A  29       4.634   5.065  10.160  1.00  1.00           H  
ATOM    440  N   ALA A  30       7.180   3.656  10.257  1.00  0.98           N  
ATOM    441  CA  ALA A  30       8.577   3.772  10.646  1.00  0.98           C  
ATOM    442  C   ALA A  30       9.410   2.775   9.884  1.00  0.98           C  
ATOM    443  O   ALA A  30      10.467   3.124   9.363  1.00  0.98           O  
ATOM    444  CB  ALA A  30       8.739   3.544  12.142  1.00  0.98           C  
ATOM    445  H   ALA A  30       6.482   3.398  10.955  1.00  0.98           H  
ATOM    446  HA  ALA A  30       8.931   4.763  10.383  1.00  0.98           H  
ATOM    447 1HB  ALA A  30       9.787   3.647  12.412  1.00  0.98           H  
ATOM    448 2HB  ALA A  30       8.146   4.276  12.688  1.00  0.98           H  
ATOM    449 3HB  ALA A  30       8.397   2.547  12.398  1.00  0.98           H  
ATOM    450  N   GLU A  31       8.916   1.548   9.740  1.00  0.96           N  
ATOM    451  CA  GLU A  31       9.678   0.567   8.986  1.00  0.96           C  
ATOM    452  C   GLU A  31       9.876   1.040   7.551  1.00  0.96           C  
ATOM    453  O   GLU A  31      10.990   0.994   7.017  1.00  0.96           O  
ATOM    454  CB  GLU A  31       9.001  -0.804   9.006  1.00  0.96           C  
ATOM    455  CG  GLU A  31       9.780  -1.874   8.239  1.00  0.96           C  
ATOM    456  CD  GLU A  31       9.183  -3.270   8.296  1.00  0.96           C  
ATOM    457  OE1 GLU A  31       8.224  -3.481   8.992  1.00  0.96           O  
ATOM    458  OE2 GLU A  31       9.701  -4.124   7.604  1.00  0.96           O  
ATOM    459  H   GLU A  31       8.032   1.295  10.190  1.00  0.96           H  
ATOM    460  HA  GLU A  31      10.660   0.468   9.448  1.00  0.96           H  
ATOM    461 1HB  GLU A  31       8.872  -1.135  10.037  1.00  0.96           H  
ATOM    462 2HB  GLU A  31       8.012  -0.729   8.561  1.00  0.96           H  
ATOM    463 1HG  GLU A  31       9.828  -1.561   7.195  1.00  0.96           H  
ATOM    464 2HG  GLU A  31      10.798  -1.903   8.624  1.00  0.96           H  
ATOM    465  N   ILE A  32       8.806   1.546   6.936  1.00  0.95           N  
ATOM    466  CA  ILE A  32       8.918   1.998   5.563  1.00  0.95           C  
ATOM    467  C   ILE A  32       9.860   3.172   5.442  1.00  0.95           C  
ATOM    468  O   ILE A  32      10.742   3.179   4.586  1.00  0.95           O  
ATOM    469  CB  ILE A  32       7.574   2.437   4.972  1.00  0.95           C  
ATOM    470  CG1 ILE A  32       6.630   1.259   4.812  1.00  0.95           C  
ATOM    471  CG2 ILE A  32       7.853   3.091   3.639  1.00  0.95           C  
ATOM    472  CD1 ILE A  32       5.216   1.696   4.503  1.00  0.95           C  
ATOM    473  H   ILE A  32       7.910   1.574   7.424  1.00  0.95           H  
ATOM    474  HA  ILE A  32       9.310   1.180   4.961  1.00  0.95           H  
ATOM    475  HB  ILE A  32       7.085   3.151   5.638  1.00  0.95           H  
ATOM    476 1HG1 ILE A  32       6.987   0.619   4.009  1.00  0.95           H  
ATOM    477 2HG1 ILE A  32       6.622   0.682   5.739  1.00  0.95           H  
ATOM    478 1HG2 ILE A  32       6.929   3.397   3.182  1.00  0.95           H  
ATOM    479 2HG2 ILE A  32       8.502   3.954   3.772  1.00  0.95           H  
ATOM    480 3HG2 ILE A  32       8.344   2.384   3.007  1.00  0.95           H  
ATOM    481 1HD1 ILE A  32       4.567   0.826   4.401  1.00  0.95           H  
ATOM    482 2HD1 ILE A  32       4.862   2.322   5.310  1.00  0.95           H  
ATOM    483 3HD1 ILE A  32       5.207   2.260   3.585  1.00  0.95           H  
ATOM    484  N   ALA A  33       9.685   4.168   6.300  1.00  0.93           N  
ATOM    485  CA  ALA A  33      10.514   5.349   6.239  1.00  0.93           C  
ATOM    486  C   ALA A  33      11.975   5.007   6.456  1.00  0.93           C  
ATOM    487  O   ALA A  33      12.845   5.574   5.796  1.00  0.93           O  
ATOM    488  CB  ALA A  33      10.061   6.346   7.267  1.00  0.93           C  
ATOM    489  H   ALA A  33       8.953   4.108   6.999  1.00  0.93           H  
ATOM    490  HA  ALA A  33      10.408   5.785   5.250  1.00  0.93           H  
ATOM    491 1HB  ALA A  33      10.687   7.208   7.154  1.00  0.93           H  
ATOM    492 2HB  ALA A  33       9.016   6.611   7.094  1.00  0.93           H  
ATOM    493 3HB  ALA A  33      10.167   5.923   8.269  1.00  0.93           H  
ATOM    494  N   ARG A  34      12.270   4.063   7.350  1.00  0.91           N  
ATOM    495  CA  ARG A  34      13.649   3.666   7.573  1.00  0.91           C  
ATOM    496  C   ARG A  34      14.224   3.019   6.332  1.00  0.91           C  
ATOM    497  O   ARG A  34      15.356   3.306   5.950  1.00  0.91           O  
ATOM    498  CB  ARG A  34      13.744   2.718   8.760  1.00  0.91           C  
ATOM    499  CG  ARG A  34      13.515   3.406  10.095  1.00  0.91           C  
ATOM    500  CD  ARG A  34      13.397   2.495  11.236  1.00  0.91           C  
ATOM    501  NE  ARG A  34      13.166   3.248  12.465  1.00  0.91           N  
ATOM    502  CZ  ARG A  34      12.725   2.731  13.623  1.00  0.91           C  
ATOM    503  NH1 ARG A  34      12.456   1.448  13.716  1.00  0.91           N  
ATOM    504  NH2 ARG A  34      12.557   3.518  14.671  1.00  0.91           N  
ATOM    505  H   ARG A  34      11.531   3.623   7.902  1.00  0.91           H  
ATOM    506  HA  ARG A  34      14.233   4.557   7.794  1.00  0.91           H  
ATOM    507 1HB  ARG A  34      12.992   1.932   8.656  1.00  0.91           H  
ATOM    508 2HB  ARG A  34      14.724   2.245   8.778  1.00  0.91           H  
ATOM    509 1HG  ARG A  34      14.363   4.062  10.295  1.00  0.91           H  
ATOM    510 2HG  ARG A  34      12.613   3.995  10.046  1.00  0.91           H  
ATOM    511 1HD  ARG A  34      12.550   1.825  11.078  1.00  0.91           H  
ATOM    512 2HD  ARG A  34      14.312   1.917  11.351  1.00  0.91           H  
ATOM    513  HE  ARG A  34      13.355   4.241  12.443  1.00  0.91           H  
ATOM    514 1HH1 ARG A  34      12.582   0.847  12.913  1.00  0.91           H  
ATOM    515 2HH1 ARG A  34      12.123   1.063  14.589  1.00  0.91           H  
ATOM    516 1HH2 ARG A  34      12.765   4.506  14.599  1.00  0.91           H  
ATOM    517 2HH2 ARG A  34      12.224   3.135  15.543  1.00  0.91           H  
ATOM    518  N   LYS A  35      13.431   2.192   5.648  1.00  0.90           N  
ATOM    519  CA  LYS A  35      13.924   1.559   4.433  1.00  0.90           C  
ATOM    520  C   LYS A  35      14.123   2.576   3.310  1.00  0.90           C  
ATOM    521  O   LYS A  35      15.130   2.537   2.603  1.00  0.90           O  
ATOM    522  CB  LYS A  35      12.974   0.441   3.996  1.00  0.90           C  
ATOM    523  CG  LYS A  35      13.009  -0.786   4.916  1.00  0.90           C  
ATOM    524  CD  LYS A  35      12.027  -1.862   4.478  1.00  0.90           C  
ATOM    525  CE  LYS A  35      12.094  -3.072   5.409  1.00  0.90           C  
ATOM    526  NZ  LYS A  35      11.109  -4.127   5.035  1.00  0.90           N  
ATOM    527  H   LYS A  35      12.494   1.968   5.994  1.00  0.90           H  
ATOM    528  HA  LYS A  35      14.896   1.115   4.650  1.00  0.90           H  
ATOM    529 1HB  LYS A  35      11.949   0.826   3.987  1.00  0.90           H  
ATOM    530 2HB  LYS A  35      13.217   0.123   2.984  1.00  0.90           H  
ATOM    531 1HG  LYS A  35      14.015  -1.202   4.925  1.00  0.90           H  
ATOM    532 2HG  LYS A  35      12.757  -0.476   5.931  1.00  0.90           H  
ATOM    533 1HD  LYS A  35      11.014  -1.451   4.508  1.00  0.90           H  
ATOM    534 2HD  LYS A  35      12.247  -2.174   3.459  1.00  0.90           H  
ATOM    535 1HE  LYS A  35      13.096  -3.494   5.374  1.00  0.90           H  
ATOM    536 2HE  LYS A  35      11.890  -2.745   6.423  1.00  0.90           H  
ATOM    537 1HZ  LYS A  35      11.185  -4.906   5.686  1.00  0.90           H  
ATOM    538 2HZ  LYS A  35      10.169  -3.745   5.076  1.00  0.90           H  
ATOM    539 3HZ  LYS A  35      11.296  -4.451   4.101  1.00  0.90           H  
ATOM    540  N   VAL A  36      13.201   3.528   3.176  1.00  0.90           N  
ATOM    541  CA  VAL A  36      13.327   4.533   2.127  1.00  0.90           C  
ATOM    542  C   VAL A  36      14.511   5.446   2.391  1.00  0.90           C  
ATOM    543  O   VAL A  36      15.337   5.670   1.506  1.00  0.90           O  
ATOM    544  CB  VAL A  36      12.026   5.350   2.012  1.00  0.90           C  
ATOM    545  CG1 VAL A  36      12.197   6.540   1.049  1.00  0.90           C  
ATOM    546  CG2 VAL A  36      10.923   4.415   1.519  1.00  0.90           C  
ATOM    547  H   VAL A  36      12.385   3.527   3.787  1.00  0.90           H  
ATOM    548  HA  VAL A  36      13.494   4.019   1.180  1.00  0.90           H  
ATOM    549  HB  VAL A  36      11.763   5.743   2.996  1.00  0.90           H  
ATOM    550 1HG1 VAL A  36      11.267   7.101   0.985  1.00  0.90           H  
ATOM    551 2HG1 VAL A  36      12.986   7.191   1.424  1.00  0.90           H  
ATOM    552 3HG1 VAL A  36      12.465   6.175   0.059  1.00  0.90           H  
ATOM    553 1HG2 VAL A  36      10.008   4.946   1.464  1.00  0.90           H  
ATOM    554 2HG2 VAL A  36      11.185   4.027   0.535  1.00  0.90           H  
ATOM    555 3HG2 VAL A  36      10.808   3.589   2.206  1.00  0.90           H  
ATOM    556  N   ILE A  37      14.632   5.939   3.619  1.00  0.90           N  
ATOM    557  CA  ILE A  37      15.729   6.826   3.938  1.00  0.90           C  
ATOM    558  C   ILE A  37      17.049   6.086   3.823  1.00  0.90           C  
ATOM    559  O   ILE A  37      17.981   6.619   3.240  1.00  0.90           O  
ATOM    560  CB  ILE A  37      15.565   7.453   5.328  1.00  0.90           C  
ATOM    561  CG1 ILE A  37      14.358   8.397   5.312  1.00  0.90           C  
ATOM    562  CG2 ILE A  37      16.844   8.231   5.708  1.00  0.90           C  
ATOM    563  CD1 ILE A  37      13.921   8.829   6.683  1.00  0.90           C  
ATOM    564  H   ILE A  37      13.945   5.717   4.336  1.00  0.90           H  
ATOM    565  HA  ILE A  37      15.736   7.636   3.217  1.00  0.90           H  
ATOM    566  HB  ILE A  37      15.367   6.668   6.059  1.00  0.90           H  
ATOM    567 1HG1 ILE A  37      14.614   9.280   4.731  1.00  0.90           H  
ATOM    568 2HG1 ILE A  37      13.521   7.892   4.826  1.00  0.90           H  
ATOM    569 1HG2 ILE A  37      16.719   8.674   6.689  1.00  0.90           H  
ATOM    570 2HG2 ILE A  37      17.690   7.551   5.722  1.00  0.90           H  
ATOM    571 3HG2 ILE A  37      17.025   9.017   4.975  1.00  0.90           H  
ATOM    572 1HD1 ILE A  37      13.061   9.494   6.618  1.00  0.90           H  
ATOM    573 2HD1 ILE A  37      13.653   7.949   7.250  1.00  0.90           H  
ATOM    574 3HD1 ILE A  37      14.734   9.342   7.171  1.00  0.90           H  
ATOM    575  N   GLU A  38      17.158   4.866   4.356  1.00  0.91           N  
ATOM    576  CA  GLU A  38      18.427   4.152   4.256  1.00  0.91           C  
ATOM    577  C   GLU A  38      18.832   3.954   2.791  1.00  0.91           C  
ATOM    578  O   GLU A  38      19.993   4.178   2.429  1.00  0.91           O  
ATOM    579  CB  GLU A  38      18.350   2.805   4.984  1.00  0.91           C  
ATOM    580  CG  GLU A  38      19.658   2.025   5.022  1.00  0.91           C  
ATOM    581  CD  GLU A  38      19.567   0.733   5.822  1.00  0.91           C  
ATOM    582  OE1 GLU A  38      18.514   0.435   6.332  1.00  0.91           O  
ATOM    583  OE2 GLU A  38      20.562   0.053   5.922  1.00  0.91           O  
ATOM    584  H   GLU A  38      16.379   4.423   4.841  1.00  0.91           H  
ATOM    585  HA  GLU A  38      19.194   4.752   4.742  1.00  0.91           H  
ATOM    586 1HB  GLU A  38      18.032   2.971   6.013  1.00  0.91           H  
ATOM    587 2HB  GLU A  38      17.593   2.179   4.506  1.00  0.91           H  
ATOM    588 1HG  GLU A  38      19.948   1.787   4.005  1.00  0.91           H  
ATOM    589 2HG  GLU A  38      20.433   2.660   5.451  1.00  0.91           H  
ATOM    590  N   GLU A  39      17.884   3.578   1.919  1.00  0.93           N  
ATOM    591  CA  GLU A  39      18.240   3.400   0.513  1.00  0.93           C  
ATOM    592  C   GLU A  39      18.689   4.716  -0.111  1.00  0.93           C  
ATOM    593  O   GLU A  39      19.613   4.739  -0.923  1.00  0.93           O  
ATOM    594  CB  GLU A  39      17.078   2.801  -0.293  1.00  0.93           C  
ATOM    595  CG  GLU A  39      16.784   1.314  -0.009  1.00  0.93           C  
ATOM    596  CD  GLU A  39      17.903   0.394  -0.455  1.00  0.93           C  
ATOM    597  OE1 GLU A  39      18.297   0.489  -1.591  1.00  0.93           O  
ATOM    598  OE2 GLU A  39      18.365  -0.406   0.342  1.00  0.93           O  
ATOM    599  H   GLU A  39      16.926   3.390   2.227  1.00  0.93           H  
ATOM    600  HA  GLU A  39      19.076   2.708   0.462  1.00  0.93           H  
ATOM    601 1HB  GLU A  39      16.167   3.364  -0.071  1.00  0.93           H  
ATOM    602 2HB  GLU A  39      17.279   2.910  -1.358  1.00  0.93           H  
ATOM    603 1HG  GLU A  39      16.642   1.187   1.062  1.00  0.93           H  
ATOM    604 2HG  GLU A  39      15.856   1.035  -0.506  1.00  0.93           H  
ATOM    605  N   LEU A  40      18.062   5.824   0.281  1.00  0.96           N  
ATOM    606  CA  LEU A  40      18.483   7.110  -0.241  1.00  0.96           C  
ATOM    607  C   LEU A  40      19.865   7.477   0.295  1.00  0.96           C  
ATOM    608  O   LEU A  40      20.739   7.863  -0.468  1.00  0.96           O  
ATOM    609  CB  LEU A  40      17.459   8.172   0.156  1.00  0.96           C  
ATOM    610  CG  LEU A  40      16.114   8.057  -0.516  1.00  0.96           C  
ATOM    611  CD1 LEU A  40      15.138   8.940   0.172  1.00  0.96           C  
ATOM    612  CD2 LEU A  40      16.249   8.483  -1.950  1.00  0.96           C  
ATOM    613  H   LEU A  40      17.275   5.768   0.930  1.00  0.96           H  
ATOM    614  HA  LEU A  40      18.533   7.046  -1.326  1.00  0.96           H  
ATOM    615 1HB  LEU A  40      17.308   8.131   1.231  1.00  0.96           H  
ATOM    616 2HB  LEU A  40      17.867   9.141  -0.107  1.00  0.96           H  
ATOM    617  HG  LEU A  40      15.763   7.033  -0.461  1.00  0.96           H  
ATOM    618 1HD1 LEU A  40      14.181   8.843  -0.303  1.00  0.96           H  
ATOM    619 2HD1 LEU A  40      15.050   8.646   1.212  1.00  0.96           H  
ATOM    620 3HD1 LEU A  40      15.477   9.951   0.106  1.00  0.96           H  
ATOM    621 1HD2 LEU A  40      15.286   8.410  -2.427  1.00  0.96           H  
ATOM    622 2HD2 LEU A  40      16.598   9.517  -1.994  1.00  0.96           H  
ATOM    623 3HD2 LEU A  40      16.962   7.836  -2.459  1.00  0.96           H  
ATOM    624  N   VAL A  41      20.116   7.248   1.578  1.00  1.00           N  
ATOM    625  CA  VAL A  41      21.394   7.610   2.185  1.00  1.00           C  
ATOM    626  C   VAL A  41      22.550   6.864   1.540  1.00  1.00           C  
ATOM    627  O   VAL A  41      23.605   7.437   1.291  1.00  1.00           O  
ATOM    628  CB  VAL A  41      21.369   7.376   3.701  1.00  1.00           C  
ATOM    629  CG1 VAL A  41      22.753   7.549   4.283  1.00  1.00           C  
ATOM    630  CG2 VAL A  41      20.442   8.385   4.323  1.00  1.00           C  
ATOM    631  H   VAL A  41      19.380   6.869   2.165  1.00  1.00           H  
ATOM    632  HA  VAL A  41      21.548   8.676   2.024  1.00  1.00           H  
ATOM    633  HB  VAL A  41      21.024   6.361   3.908  1.00  1.00           H  
ATOM    634 1HG1 VAL A  41      22.715   7.386   5.362  1.00  1.00           H  
ATOM    635 2HG1 VAL A  41      23.428   6.825   3.828  1.00  1.00           H  
ATOM    636 3HG1 VAL A  41      23.108   8.559   4.078  1.00  1.00           H  
ATOM    637 1HG2 VAL A  41      20.409   8.247   5.397  1.00  1.00           H  
ATOM    638 2HG2 VAL A  41      20.816   9.344   4.091  1.00  1.00           H  
ATOM    639 3HG2 VAL A  41      19.456   8.291   3.918  1.00  1.00           H  
ATOM    640  N   LYS A  42      22.357   5.583   1.255  1.00  1.05           N  
ATOM    641  CA  LYS A  42      23.382   4.787   0.588  1.00  1.05           C  
ATOM    642  C   LYS A  42      23.741   5.277  -0.829  1.00  1.05           C  
ATOM    643  O   LYS A  42      24.800   4.919  -1.351  1.00  1.05           O  
ATOM    644  CB  LYS A  42      22.964   3.321   0.502  1.00  1.05           C  
ATOM    645  CG  LYS A  42      22.962   2.560   1.822  1.00  1.05           C  
ATOM    646  CD  LYS A  42      22.761   1.069   1.575  1.00  1.05           C  
ATOM    647  CE  LYS A  42      21.349   0.785   1.102  1.00  1.05           C  
ATOM    648  NZ  LYS A  42      21.096  -0.669   0.884  1.00  1.05           N  
ATOM    649  H   LYS A  42      21.471   5.143   1.513  1.00  1.05           H  
ATOM    650  HA  LYS A  42      24.288   4.846   1.191  1.00  1.05           H  
ATOM    651 1HB  LYS A  42      21.946   3.271   0.098  1.00  1.05           H  
ATOM    652 2HB  LYS A  42      23.616   2.797  -0.195  1.00  1.05           H  
ATOM    653 1HG  LYS A  42      23.910   2.717   2.335  1.00  1.05           H  
ATOM    654 2HG  LYS A  42      22.161   2.927   2.458  1.00  1.05           H  
ATOM    655 1HD  LYS A  42      23.469   0.720   0.822  1.00  1.05           H  
ATOM    656 2HD  LYS A  42      22.935   0.521   2.500  1.00  1.05           H  
ATOM    657 1HE  LYS A  42      20.648   1.153   1.847  1.00  1.05           H  
ATOM    658 2HE  LYS A  42      21.171   1.315   0.164  1.00  1.05           H  
ATOM    659 1HZ  LYS A  42      20.117  -0.752   0.578  1.00  1.05           H  
ATOM    660 2HZ  LYS A  42      21.710  -1.033   0.176  1.00  1.05           H  
ATOM    661 3HZ  LYS A  42      21.226  -1.176   1.742  1.00  1.05           H  
ATOM    662  N   LYS A  43      22.839   6.018  -1.483  1.00  1.09           N  
ATOM    663  CA  LYS A  43      23.041   6.467  -2.859  1.00  1.09           C  
ATOM    664  C   LYS A  43      23.367   7.958  -2.972  1.00  1.09           C  
ATOM    665  O   LYS A  43      24.088   8.381  -3.879  1.00  1.09           O  
ATOM    666  CB  LYS A  43      21.785   6.152  -3.669  1.00  1.09           C  
ATOM    667  CG  LYS A  43      21.513   4.660  -3.810  1.00  1.09           C  
ATOM    668  CD  LYS A  43      20.264   4.386  -4.624  1.00  1.09           C  
ATOM    669  CE  LYS A  43      20.014   2.888  -4.755  1.00  1.09           C  
ATOM    670  NZ  LYS A  43      18.783   2.596  -5.534  1.00  1.09           N  
ATOM    671  H   LYS A  43      21.995   6.321  -1.005  1.00  1.09           H  
ATOM    672  HA  LYS A  43      23.877   5.911  -3.280  1.00  1.09           H  
ATOM    673 1HB  LYS A  43      20.918   6.602  -3.170  1.00  1.09           H  
ATOM    674 2HB  LYS A  43      21.864   6.592  -4.660  1.00  1.09           H  
ATOM    675 1HG  LYS A  43      22.366   4.180  -4.287  1.00  1.09           H  
ATOM    676 2HG  LYS A  43      21.384   4.225  -2.817  1.00  1.09           H  
ATOM    677 1HD  LYS A  43      19.407   4.842  -4.120  1.00  1.09           H  
ATOM    678 2HD  LYS A  43      20.363   4.826  -5.615  1.00  1.09           H  
ATOM    679 1HE  LYS A  43      20.865   2.425  -5.251  1.00  1.09           H  
ATOM    680 2HE  LYS A  43      19.908   2.457  -3.755  1.00  1.09           H  
ATOM    681 1HZ  LYS A  43      18.652   1.595  -5.591  1.00  1.09           H  
ATOM    682 2HZ  LYS A  43      17.990   3.014  -5.065  1.00  1.09           H  
ATOM    683 3HZ  LYS A  43      18.868   2.980  -6.465  1.00  1.09           H  
ATOM    684  N   VAL A  44      22.815   8.748  -2.065  1.00  1.11           N  
ATOM    685  CA  VAL A  44      22.968  10.190  -2.059  1.00  1.11           C  
ATOM    686  C   VAL A  44      24.274  10.586  -1.336  1.00  1.11           C  
ATOM    687  O   VAL A  44      24.475  10.190  -0.192  1.00  1.11           O  
ATOM    688  CB  VAL A  44      21.757  10.816  -1.365  1.00  1.11           C  
ATOM    689  CG1 VAL A  44      21.942  12.277  -1.271  1.00  1.11           C  
ATOM    690  CG2 VAL A  44      20.491  10.475  -2.149  1.00  1.11           C  
ATOM    691  H   VAL A  44      22.231   8.333  -1.348  1.00  1.11           H  
ATOM    692  HA  VAL A  44      22.938  10.527  -3.085  1.00  1.11           H  
ATOM    693  HB  VAL A  44      21.676  10.421  -0.354  1.00  1.11           H  
ATOM    694 1HG1 VAL A  44      21.091  12.733  -0.764  1.00  1.11           H  
ATOM    695 2HG1 VAL A  44      22.843  12.444  -0.705  1.00  1.11           H  
ATOM    696 3HG1 VAL A  44      22.051  12.701  -2.251  1.00  1.11           H  
ATOM    697 1HG2 VAL A  44      19.624  10.916  -1.659  1.00  1.11           H  
ATOM    698 2HG2 VAL A  44      20.581  10.855  -3.140  1.00  1.11           H  
ATOM    699 3HG2 VAL A  44      20.359   9.407  -2.210  1.00  1.11           H  
ATOM    700  N   PRO A  45      25.197  11.326  -1.975  1.00  1.12           N  
ATOM    701  CA  PRO A  45      26.482  11.732  -1.419  1.00  1.12           C  
ATOM    702  C   PRO A  45      26.379  12.531  -0.121  1.00  1.12           C  
ATOM    703  O   PRO A  45      25.432  13.290   0.093  1.00  1.12           O  
ATOM    704  CB  PRO A  45      27.068  12.597  -2.535  1.00  1.12           C  
ATOM    705  CG  PRO A  45      26.410  12.109  -3.797  1.00  1.12           C  
ATOM    706  CD  PRO A  45      25.014  11.712  -3.392  1.00  1.12           C  
ATOM    707  HA  PRO A  45      27.098  10.833  -1.265  1.00  1.12           H  
ATOM    708 1HB  PRO A  45      26.869  13.632  -2.316  1.00  1.12           H  
ATOM    709 2HB  PRO A  45      28.162  12.490  -2.559  1.00  1.12           H  
ATOM    710 1HG  PRO A  45      26.421  12.900  -4.561  1.00  1.12           H  
ATOM    711 2HG  PRO A  45      26.979  11.265  -4.212  1.00  1.12           H  
ATOM    712 1HD  PRO A  45      24.305  12.535  -3.494  1.00  1.12           H  
ATOM    713 2HD  PRO A  45      24.767  10.849  -4.024  1.00  1.12           H  
ATOM    714  N   LYS A  46      27.371  12.347   0.747  1.00  1.09           N  
ATOM    715  CA  LYS A  46      27.423  13.046   2.029  1.00  1.09           C  
ATOM    716  C   LYS A  46      27.411  14.555   1.832  1.00  1.09           C  
ATOM    717  O   LYS A  46      28.080  15.084   0.943  1.00  1.09           O  
ATOM    718  CB  LYS A  46      28.649  12.628   2.847  1.00  1.09           C  
ATOM    719  CG  LYS A  46      28.704  13.249   4.254  1.00  1.09           C  
ATOM    720  CD  LYS A  46      29.884  12.739   5.072  1.00  1.09           C  
ATOM    721  CE  LYS A  46      29.895  13.382   6.460  1.00  1.09           C  
ATOM    722  NZ  LYS A  46      31.032  12.895   7.292  1.00  1.09           N  
ATOM    723  H   LYS A  46      28.114  11.703   0.514  1.00  1.09           H  
ATOM    724  HA  LYS A  46      26.530  12.785   2.602  1.00  1.09           H  
ATOM    725 1HB  LYS A  46      28.662  11.545   2.961  1.00  1.09           H  
ATOM    726 2HB  LYS A  46      29.556  12.917   2.319  1.00  1.09           H  
ATOM    727 1HG  LYS A  46      28.785  14.332   4.173  1.00  1.09           H  
ATOM    728 2HG  LYS A  46      27.782  13.017   4.788  1.00  1.09           H  
ATOM    729 1HD  LYS A  46      29.814  11.656   5.180  1.00  1.09           H  
ATOM    730 2HD  LYS A  46      30.815  12.978   4.559  1.00  1.09           H  
ATOM    731 1HE  LYS A  46      29.975  14.463   6.350  1.00  1.09           H  
ATOM    732 2HE  LYS A  46      28.957  13.149   6.969  1.00  1.09           H  
ATOM    733 1HZ  LYS A  46      30.998  13.345   8.198  1.00  1.09           H  
ATOM    734 2HZ  LYS A  46      30.959  11.894   7.411  1.00  1.09           H  
ATOM    735 3HZ  LYS A  46      31.906  13.117   6.838  1.00  1.09           H  
ATOM    736  N   GLY A  47      26.608  15.228   2.645  1.00  1.04           N  
ATOM    737  CA  GLY A  47      26.439  16.675   2.631  1.00  1.04           C  
ATOM    738  C   GLY A  47      25.202  17.098   1.847  1.00  1.04           C  
ATOM    739  O   GLY A  47      24.751  18.241   1.949  1.00  1.04           O  
ATOM    740  H   GLY A  47      26.102  14.715   3.362  1.00  1.04           H  
ATOM    741 1HA  GLY A  47      26.357  17.031   3.658  1.00  1.04           H  
ATOM    742 2HA  GLY A  47      27.324  17.137   2.198  1.00  1.04           H  
ATOM    743  N   TYR A  48      24.651  16.180   1.063  1.00  0.98           N  
ATOM    744  CA  TYR A  48      23.454  16.444   0.284  1.00  0.98           C  
ATOM    745  C   TYR A  48      22.206  16.440   1.129  1.00  0.98           C  
ATOM    746  O   TYR A  48      22.147  15.812   2.192  1.00  0.98           O  
ATOM    747  CB  TYR A  48      23.294  15.450  -0.836  1.00  0.98           C  
ATOM    748  CG  TYR A  48      24.261  15.636  -1.974  1.00  0.98           C  
ATOM    749  CD1 TYR A  48      25.552  16.100  -1.746  1.00  0.98           C  
ATOM    750  CD2 TYR A  48      23.854  15.345  -3.250  1.00  0.98           C  
ATOM    751  CE1 TYR A  48      26.419  16.272  -2.803  1.00  0.98           C  
ATOM    752  CE2 TYR A  48      24.719  15.509  -4.308  1.00  0.98           C  
ATOM    753  CZ  TYR A  48      25.998  15.972  -4.091  1.00  0.98           C  
ATOM    754  OH  TYR A  48      26.868  16.132  -5.149  1.00  0.98           O  
ATOM    755  H   TYR A  48      25.069  15.250   0.984  1.00  0.98           H  
ATOM    756  HA  TYR A  48      23.546  17.438  -0.154  1.00  0.98           H  
ATOM    757 1HB  TYR A  48      23.439  14.487  -0.431  1.00  0.98           H  
ATOM    758 2HB  TYR A  48      22.275  15.495  -1.232  1.00  0.98           H  
ATOM    759  HD1 TYR A  48      25.882  16.325  -0.742  1.00  0.98           H  
ATOM    760  HD2 TYR A  48      22.844  14.979  -3.422  1.00  0.98           H  
ATOM    761  HE1 TYR A  48      27.430  16.633  -2.627  1.00  0.98           H  
ATOM    762  HE2 TYR A  48      24.386  15.274  -5.318  1.00  0.98           H  
ATOM    763  HH  TYR A  48      26.411  15.937  -5.971  1.00  0.98           H  
ATOM    764  N   GLU A  49      21.209  17.158   0.649  1.00  0.91           N  
ATOM    765  CA  GLU A  49      19.910  17.146   1.284  1.00  0.91           C  
ATOM    766  C   GLU A  49      18.999  16.148   0.570  1.00  0.91           C  
ATOM    767  O   GLU A  49      19.096  15.972  -0.658  1.00  0.91           O  
ATOM    768  CB  GLU A  49      19.268  18.534   1.214  1.00  0.91           C  
ATOM    769  CG  GLU A  49      20.009  19.651   1.932  1.00  0.91           C  
ATOM    770  CD  GLU A  49      19.387  21.027   1.664  1.00  0.91           C  
ATOM    771  OE1 GLU A  49      18.419  21.088   0.926  1.00  0.91           O  
ATOM    772  OE2 GLU A  49      19.879  21.996   2.185  1.00  0.91           O  
ATOM    773  H   GLU A  49      21.350  17.691  -0.195  1.00  0.91           H  
ATOM    774  HA  GLU A  49      20.019  16.840   2.320  1.00  0.91           H  
ATOM    775 1HB  GLU A  49      19.149  18.811   0.186  1.00  0.91           H  
ATOM    776 2HB  GLU A  49      18.268  18.478   1.647  1.00  0.91           H  
ATOM    777 1HG  GLU A  49      19.992  19.452   3.005  1.00  0.91           H  
ATOM    778 2HG  GLU A  49      21.048  19.653   1.605  1.00  0.91           H  
ATOM    779  N   ILE A  50      18.112  15.544   1.354  1.00  0.87           N  
ATOM    780  CA  ILE A  50      17.029  14.692   0.899  1.00  0.87           C  
ATOM    781  C   ILE A  50      15.686  15.289   1.282  1.00  0.87           C  
ATOM    782  O   ILE A  50      15.421  15.548   2.460  1.00  0.87           O  
ATOM    783  CB  ILE A  50      17.086  13.275   1.515  1.00  0.87           C  
ATOM    784  CG1 ILE A  50      18.357  12.509   1.098  1.00  0.87           C  
ATOM    785  CG2 ILE A  50      15.816  12.511   1.169  1.00  0.87           C  
ATOM    786  CD1 ILE A  50      18.518  11.207   1.861  1.00  0.87           C  
ATOM    787  H   ILE A  50      18.180  15.720   2.349  1.00  0.87           H  
ATOM    788  HA  ILE A  50      17.079  14.609  -0.183  1.00  0.87           H  
ATOM    789  HB  ILE A  50      17.137  13.375   2.597  1.00  0.87           H  
ATOM    790 1HG1 ILE A  50      18.296  12.284   0.034  1.00  0.87           H  
ATOM    791 2HG1 ILE A  50      19.239  13.129   1.273  1.00  0.87           H  
ATOM    792 1HG2 ILE A  50      15.848  11.542   1.652  1.00  0.87           H  
ATOM    793 2HG2 ILE A  50      14.948  13.057   1.531  1.00  0.87           H  
ATOM    794 3HG2 ILE A  50      15.740  12.389   0.086  1.00  0.87           H  
ATOM    795 1HD1 ILE A  50      19.409  10.682   1.526  1.00  0.87           H  
ATOM    796 2HD1 ILE A  50      18.595  11.418   2.924  1.00  0.87           H  
ATOM    797 3HD1 ILE A  50      17.653  10.587   1.689  1.00  0.87           H  
ATOM    798  N   GLU A  51      14.834  15.507   0.297  1.00  0.84           N  
ATOM    799  CA  GLU A  51      13.505  16.012   0.578  1.00  0.84           C  
ATOM    800  C   GLU A  51      12.519  14.868   0.461  1.00  0.84           C  
ATOM    801  O   GLU A  51      12.526  14.164  -0.545  1.00  0.84           O  
ATOM    802  CB  GLU A  51      13.136  17.155  -0.374  1.00  0.84           C  
ATOM    803  CG  GLU A  51      11.762  17.773  -0.147  1.00  0.84           C  
ATOM    804  CD  GLU A  51      11.484  18.934  -1.078  1.00  0.84           C  
ATOM    805  OE1 GLU A  51      10.603  18.826  -1.896  1.00  0.84           O  
ATOM    806  OE2 GLU A  51      12.132  19.949  -0.944  1.00  0.84           O  
ATOM    807  H   GLU A  51      15.124  15.323  -0.662  1.00  0.84           H  
ATOM    808  HA  GLU A  51      13.477  16.387   1.591  1.00  0.84           H  
ATOM    809 1HB  GLU A  51      13.881  17.945  -0.300  1.00  0.84           H  
ATOM    810 2HB  GLU A  51      13.160  16.785  -1.388  1.00  0.84           H  
ATOM    811 1HG  GLU A  51      10.999  17.006  -0.301  1.00  0.84           H  
ATOM    812 2HG  GLU A  51      11.696  18.107   0.889  1.00  0.84           H  
ATOM    813  N   LEU A  52      11.714  14.645   1.487  1.00  0.84           N  
ATOM    814  CA  LEU A  52      10.718  13.590   1.419  1.00  0.84           C  
ATOM    815  C   LEU A  52       9.353  14.240   1.270  1.00  0.84           C  
ATOM    816  O   LEU A  52       9.065  15.256   1.915  1.00  0.84           O  
ATOM    817  CB  LEU A  52      10.718  12.696   2.674  1.00  0.84           C  
ATOM    818  CG  LEU A  52      12.026  12.004   3.041  1.00  0.84           C  
ATOM    819  CD1 LEU A  52      11.833  11.244   4.330  1.00  0.84           C  
ATOM    820  CD2 LEU A  52      12.450  11.089   1.946  1.00  0.84           C  
ATOM    821  H   LEU A  52      11.776  15.250   2.298  1.00  0.84           H  
ATOM    822  HA  LEU A  52      10.915  12.971   0.553  1.00  0.84           H  
ATOM    823 1HB  LEU A  52      10.414  13.278   3.505  1.00  0.84           H  
ATOM    824 2HB  LEU A  52       9.972  11.916   2.523  1.00  0.84           H  
ATOM    825  HG  LEU A  52      12.792  12.749   3.189  1.00  0.84           H  
ATOM    826 1HD1 LEU A  52      12.762  10.772   4.600  1.00  0.84           H  
ATOM    827 2HD1 LEU A  52      11.540  11.927   5.110  1.00  0.84           H  
ATOM    828 3HD1 LEU A  52      11.061  10.486   4.202  1.00  0.84           H  
ATOM    829 1HD2 LEU A  52      13.389  10.605   2.214  1.00  0.84           H  
ATOM    830 2HD2 LEU A  52      11.685  10.331   1.774  1.00  0.84           H  
ATOM    831 3HD2 LEU A  52      12.586  11.686   1.055  1.00  0.84           H  
ATOM    832  N   ARG A  53       8.493  13.643   0.455  1.00  0.86           N  
ATOM    833  CA  ARG A  53       7.139  14.175   0.295  1.00  0.86           C  
ATOM    834  C   ARG A  53       6.088  13.095   0.560  1.00  0.86           C  
ATOM    835  O   ARG A  53       6.090  12.042  -0.075  1.00  0.86           O  
ATOM    836  CB  ARG A  53       6.964  14.741  -1.107  1.00  0.86           C  
ATOM    837  CG  ARG A  53       7.891  15.899  -1.467  1.00  0.86           C  
ATOM    838  CD  ARG A  53       7.675  16.365  -2.865  1.00  0.86           C  
ATOM    839  NE  ARG A  53       8.574  17.447  -3.212  1.00  0.86           N  
ATOM    840  CZ  ARG A  53       8.627  18.075  -4.400  1.00  0.86           C  
ATOM    841  NH1 ARG A  53       7.829  17.727  -5.387  1.00  0.86           N  
ATOM    842  NH2 ARG A  53       9.497  19.049  -4.548  1.00  0.86           N  
ATOM    843  H   ARG A  53       8.813  12.835  -0.085  1.00  0.86           H  
ATOM    844  HA  ARG A  53       6.991  14.979   1.011  1.00  0.86           H  
ATOM    845 1HB  ARG A  53       7.120  13.958  -1.840  1.00  0.86           H  
ATOM    846 2HB  ARG A  53       5.939  15.093  -1.221  1.00  0.86           H  
ATOM    847 1HG  ARG A  53       7.719  16.735  -0.789  1.00  0.86           H  
ATOM    848 2HG  ARG A  53       8.933  15.576  -1.384  1.00  0.86           H  
ATOM    849 1HD  ARG A  53       7.854  15.538  -3.555  1.00  0.86           H  
ATOM    850 2HD  ARG A  53       6.654  16.722  -2.977  1.00  0.86           H  
ATOM    851  HE  ARG A  53       9.240  17.774  -2.500  1.00  0.86           H  
ATOM    852 1HH1 ARG A  53       7.165  16.978  -5.258  1.00  0.86           H  
ATOM    853 2HH1 ARG A  53       7.882  18.210  -6.270  1.00  0.86           H  
ATOM    854 1HH2 ARG A  53      10.094  19.285  -3.741  1.00  0.86           H  
ATOM    855 2HH2 ARG A  53       9.572  19.548  -5.417  1.00  0.86           H  
ATOM    856  N   ILE A  54       5.191  13.353   1.510  1.00  0.91           N  
ATOM    857  CA  ILE A  54       4.164  12.380   1.894  1.00  0.91           C  
ATOM    858  C   ILE A  54       2.789  12.868   1.466  1.00  0.91           C  
ATOM    859  O   ILE A  54       2.311  13.910   1.913  1.00  0.91           O  
ATOM    860  CB  ILE A  54       4.192  12.153   3.418  1.00  0.91           C  
ATOM    861  CG1 ILE A  54       5.572  11.630   3.842  1.00  0.91           C  
ATOM    862  CG2 ILE A  54       3.073  11.176   3.853  1.00  0.91           C  
ATOM    863  CD1 ILE A  54       5.791  11.698   5.327  1.00  0.91           C  
ATOM    864  H   ILE A  54       5.226  14.253   1.981  1.00  0.91           H  
ATOM    865  HA  ILE A  54       4.364  11.434   1.396  1.00  0.91           H  
ATOM    866  HB  ILE A  54       4.037  13.085   3.909  1.00  0.91           H  
ATOM    867 1HG1 ILE A  54       5.657  10.587   3.521  1.00  0.91           H  
ATOM    868 2HG1 ILE A  54       6.355  12.206   3.352  1.00  0.91           H  
ATOM    869 1HG2 ILE A  54       3.097  11.043   4.937  1.00  0.91           H  
ATOM    870 2HG2 ILE A  54       2.100  11.577   3.562  1.00  0.91           H  
ATOM    871 3HG2 ILE A  54       3.224  10.208   3.365  1.00  0.91           H  
ATOM    872 1HD1 ILE A  54       6.776  11.298   5.578  1.00  0.91           H  
ATOM    873 2HD1 ILE A  54       5.729  12.735   5.647  1.00  0.91           H  
ATOM    874 3HD1 ILE A  54       5.025  11.129   5.828  1.00  0.91           H  
ATOM    875  N   ALA A  55       2.151  12.124   0.584  1.00  0.96           N  
ATOM    876  CA  ALA A  55       0.866  12.545   0.041  1.00  0.96           C  
ATOM    877  C   ALA A  55      -0.305  11.868   0.728  1.00  0.96           C  
ATOM    878  O   ALA A  55      -0.195  10.735   1.198  1.00  0.96           O  
ATOM    879  CB  ALA A  55       0.819  12.258  -1.441  1.00  0.96           C  
ATOM    880  H   ALA A  55       2.581  11.263   0.263  1.00  0.96           H  
ATOM    881  HA  ALA A  55       0.763  13.618   0.199  1.00  0.96           H  
ATOM    882 1HB  ALA A  55      -0.133  12.609  -1.842  1.00  0.96           H  
ATOM    883 2HB  ALA A  55       1.638  12.777  -1.936  1.00  0.96           H  
ATOM    884 3HB  ALA A  55       0.912  11.181  -1.607  1.00  0.96           H  
ATOM    885  N   PHE A  56      -1.444  12.548   0.727  1.00  1.02           N  
ATOM    886  CA  PHE A  56      -2.676  11.989   1.257  1.00  1.02           C  
ATOM    887  C   PHE A  56      -3.939  12.488   0.545  1.00  1.02           C  
ATOM    888  O   PHE A  56      -3.870  13.449  -0.221  1.00  1.02           O  
ATOM    889  CB  PHE A  56      -2.718  12.234   2.745  1.00  1.02           C  
ATOM    890  CG  PHE A  56      -2.605  13.607   3.215  1.00  1.02           C  
ATOM    891  CD1 PHE A  56      -3.717  14.365   3.382  1.00  1.02           C  
ATOM    892  CD2 PHE A  56      -1.360  14.142   3.551  1.00  1.02           C  
ATOM    893  CE1 PHE A  56      -3.615  15.631   3.849  1.00  1.02           C  
ATOM    894  CE2 PHE A  56      -1.259  15.417   4.037  1.00  1.02           C  
ATOM    895  CZ  PHE A  56      -2.380  16.165   4.186  1.00  1.02           C  
ATOM    896  H   PHE A  56      -1.449  13.515   0.397  1.00  1.02           H  
ATOM    897  HA  PHE A  56      -2.635  10.907   1.117  1.00  1.02           H  
ATOM    898 1HB  PHE A  56      -3.643  11.934   3.041  1.00  1.02           H  
ATOM    899 2HB  PHE A  56      -1.975  11.620   3.254  1.00  1.02           H  
ATOM    900  HD1 PHE A  56      -4.694  13.953   3.130  1.00  1.02           H  
ATOM    901  HD2 PHE A  56      -0.463  13.535   3.425  1.00  1.02           H  
ATOM    902  HE1 PHE A  56      -4.523  16.223   3.948  1.00  1.02           H  
ATOM    903  HE2 PHE A  56      -0.303  15.841   4.291  1.00  1.02           H  
ATOM    904  HZ  PHE A  56      -2.303  17.190   4.561  1.00  1.02           H  
ATOM    905  N   SER A  57      -5.087  11.797   0.739  1.00  1.07           N  
ATOM    906  CA  SER A  57      -6.325  12.186   0.042  1.00  1.07           C  
ATOM    907  C   SER A  57      -7.477  12.746   0.902  1.00  1.07           C  
ATOM    908  O   SER A  57      -8.515  13.136   0.362  1.00  1.07           O  
ATOM    909  CB  SER A  57      -6.854  10.987  -0.727  1.00  1.07           C  
ATOM    910  OG  SER A  57      -7.247   9.939   0.135  1.00  1.07           O  
ATOM    911  H   SER A  57      -5.122  10.977   1.363  1.00  1.07           H  
ATOM    912  HA  SER A  57      -6.062  12.958  -0.680  1.00  1.07           H  
ATOM    913 1HB  SER A  57      -7.700  11.291  -1.341  1.00  1.07           H  
ATOM    914 2HB  SER A  57      -6.077  10.629  -1.401  1.00  1.07           H  
ATOM    915  HG  SER A  57      -6.547   9.832   0.829  1.00  1.07           H  
ATOM    916  N   SER A  58      -7.322  12.760   2.219  1.00  1.11           N  
ATOM    917  CA  SER A  58      -8.409  13.188   3.111  1.00  1.11           C  
ATOM    918  C   SER A  58      -7.933  13.654   4.477  1.00  1.11           C  
ATOM    919  O   SER A  58      -6.776  13.456   4.834  1.00  1.11           O  
ATOM    920  CB  SER A  58      -9.394  12.051   3.324  1.00  1.11           C  
ATOM    921  OG  SER A  58      -8.799  10.976   4.044  1.00  1.11           O  
ATOM    922  H   SER A  58      -6.447  12.441   2.598  1.00  1.11           H  
ATOM    923  HA  SER A  58      -8.929  14.021   2.635  1.00  1.11           H  
ATOM    924 1HB  SER A  58     -10.249  12.428   3.881  1.00  1.11           H  
ATOM    925 2HB  SER A  58      -9.766  11.692   2.365  1.00  1.11           H  
ATOM    926  HG  SER A  58      -8.574  10.302   3.375  1.00  1.11           H  
ATOM    927  N   GLU A  59      -8.839  14.249   5.255  1.00  1.12           N  
ATOM    928  CA  GLU A  59      -8.515  14.672   6.619  1.00  1.12           C  
ATOM    929  C   GLU A  59      -8.125  13.479   7.497  1.00  1.12           C  
ATOM    930  O   GLU A  59      -7.221  13.572   8.333  1.00  1.12           O  
ATOM    931  CB  GLU A  59      -9.693  15.426   7.234  1.00  1.12           C  
ATOM    932  CG  GLU A  59      -9.934  16.792   6.610  1.00  1.12           C  
ATOM    933  CD  GLU A  59     -11.125  17.519   7.182  1.00  1.12           C  
ATOM    934  OE1 GLU A  59     -11.862  16.926   7.933  1.00  1.12           O  
ATOM    935  OE2 GLU A  59     -11.287  18.677   6.871  1.00  1.12           O  
ATOM    936  H   GLU A  59      -9.772  14.405   4.898  1.00  1.12           H  
ATOM    937  HA  GLU A  59      -7.663  15.353   6.572  1.00  1.12           H  
ATOM    938 1HB  GLU A  59     -10.602  14.835   7.121  1.00  1.12           H  
ATOM    939 2HB  GLU A  59      -9.520  15.564   8.300  1.00  1.12           H  
ATOM    940 1HG  GLU A  59      -9.048  17.400   6.762  1.00  1.12           H  
ATOM    941 2HG  GLU A  59     -10.071  16.667   5.537  1.00  1.12           H  
ATOM    942  N   GLU A  60      -8.792  12.339   7.305  1.00  1.11           N  
ATOM    943  CA  GLU A  60      -8.408  11.163   8.072  1.00  1.11           C  
ATOM    944  C   GLU A  60      -6.986  10.781   7.684  1.00  1.11           C  
ATOM    945  O   GLU A  60      -6.134  10.523   8.547  1.00  1.11           O  
ATOM    946  CB  GLU A  60      -9.345   9.980   7.834  1.00  1.11           C  
ATOM    947  CG  GLU A  60      -8.972   8.756   8.672  1.00  1.11           C  
ATOM    948  CD  GLU A  60      -9.876   7.566   8.494  1.00  1.11           C  
ATOM    949  OE1 GLU A  60     -10.807   7.635   7.730  1.00  1.11           O  
ATOM    950  OE2 GLU A  60      -9.619   6.573   9.140  1.00  1.11           O  
ATOM    951  H   GLU A  60      -9.535  12.293   6.624  1.00  1.11           H  
ATOM    952  HA  GLU A  60      -8.419  11.412   9.134  1.00  1.11           H  
ATOM    953 1HB  GLU A  60     -10.368  10.265   8.074  1.00  1.11           H  
ATOM    954 2HB  GLU A  60      -9.315   9.695   6.780  1.00  1.11           H  
ATOM    955 1HG  GLU A  60      -7.957   8.464   8.399  1.00  1.11           H  
ATOM    956 2HG  GLU A  60      -8.963   9.043   9.722  1.00  1.11           H  
ATOM    957  N   ASP A  61      -6.716  10.765   6.369  1.00  1.09           N  
ATOM    958  CA  ASP A  61      -5.371  10.427   5.942  1.00  1.09           C  
ATOM    959  C   ASP A  61      -4.365  11.449   6.458  1.00  1.09           C  
ATOM    960  O   ASP A  61      -3.235  11.078   6.729  1.00  1.09           O  
ATOM    961  CB  ASP A  61      -5.173  10.388   4.439  1.00  1.09           C  
ATOM    962  CG  ASP A  61      -5.762   9.292   3.609  1.00  1.09           C  
ATOM    963  OD1 ASP A  61      -6.224   8.297   4.116  1.00  1.09           O  
ATOM    964  OD2 ASP A  61      -5.676   9.470   2.377  1.00  1.09           O  
ATOM    965  H   ASP A  61      -7.440  10.980   5.681  1.00  1.09           H  
ATOM    966  HA  ASP A  61      -5.116   9.452   6.354  1.00  1.09           H  
ATOM    967 1HB  ASP A  61      -5.511  11.334   4.038  1.00  1.09           H  
ATOM    968 2HB  ASP A  61      -4.107  10.308   4.295  1.00  1.09           H  
ATOM    969  N   ARG A  62      -4.754  12.732   6.558  1.00  1.05           N  
ATOM    970  CA  ARG A  62      -3.864  13.795   7.030  1.00  1.05           C  
ATOM    971  C   ARG A  62      -3.337  13.473   8.409  1.00  1.05           C  
ATOM    972  O   ARG A  62      -2.142  13.601   8.678  1.00  1.05           O  
ATOM    973  CB  ARG A  62      -4.588  15.134   7.084  1.00  1.05           C  
ATOM    974  CG  ARG A  62      -3.746  16.350   7.486  1.00  1.05           C  
ATOM    975  CD  ARG A  62      -4.549  17.625   7.422  1.00  1.05           C  
ATOM    976  NE  ARG A  62      -4.990  17.950   6.054  1.00  1.05           N  
ATOM    977  CZ  ARG A  62      -6.067  18.706   5.747  1.00  1.05           C  
ATOM    978  NH1 ARG A  62      -6.801  19.205   6.722  1.00  1.05           N  
ATOM    979  NH2 ARG A  62      -6.404  18.958   4.478  1.00  1.05           N  
ATOM    980  H   ARG A  62      -5.697  12.981   6.269  1.00  1.05           H  
ATOM    981  HA  ARG A  62      -3.025  13.878   6.343  1.00  1.05           H  
ATOM    982 1HB  ARG A  62      -5.091  15.330   6.149  1.00  1.05           H  
ATOM    983 2HB  ARG A  62      -5.358  15.072   7.837  1.00  1.05           H  
ATOM    984 1HG  ARG A  62      -3.429  16.219   8.521  1.00  1.05           H  
ATOM    985 2HG  ARG A  62      -2.869  16.446   6.867  1.00  1.05           H  
ATOM    986 1HD  ARG A  62      -5.432  17.526   8.053  1.00  1.05           H  
ATOM    987 2HD  ARG A  62      -3.933  18.450   7.781  1.00  1.05           H  
ATOM    988  HE  ARG A  62      -4.443  17.589   5.286  1.00  1.05           H  
ATOM    989 1HH1 ARG A  62      -6.556  19.021   7.684  1.00  1.05           H  
ATOM    990 2HH1 ARG A  62      -7.616  19.767   6.508  1.00  1.05           H  
ATOM    991 1HH2 ARG A  62      -5.860  18.583   3.672  1.00  1.05           H  
ATOM    992 2HH2 ARG A  62      -7.210  19.524   4.278  1.00  1.05           H  
ATOM    993  N   GLU A  63      -4.219  13.031   9.302  1.00  1.02           N  
ATOM    994  CA  GLU A  63      -3.744  12.668  10.631  1.00  1.02           C  
ATOM    995  C   GLU A  63      -2.711  11.550  10.517  1.00  1.02           C  
ATOM    996  O   GLU A  63      -1.639  11.600  11.135  1.00  1.02           O  
ATOM    997  CB  GLU A  63      -4.900  12.231  11.533  1.00  1.02           C  
ATOM    998  CG  GLU A  63      -4.461  11.844  12.941  1.00  1.02           C  
ATOM    999  CD  GLU A  63      -5.592  11.455  13.888  1.00  1.02           C  
ATOM   1000  OE1 GLU A  63      -6.732  11.505  13.491  1.00  1.02           O  
ATOM   1001  OE2 GLU A  63      -5.298  11.096  15.015  1.00  1.02           O  
ATOM   1002  H   GLU A  63      -5.210  12.960   9.047  1.00  1.02           H  
ATOM   1003  HA  GLU A  63      -3.262  13.536  11.078  1.00  1.02           H  
ATOM   1004 1HB  GLU A  63      -5.630  13.036  11.607  1.00  1.02           H  
ATOM   1005 2HB  GLU A  63      -5.405  11.372  11.084  1.00  1.02           H  
ATOM   1006 1HG  GLU A  63      -3.805  10.998  12.827  1.00  1.02           H  
ATOM   1007 2HG  GLU A  63      -3.884  12.659  13.375  1.00  1.02           H  
ATOM   1008  N   LYS A  64      -3.023  10.552   9.692  1.00  0.99           N  
ATOM   1009  CA  LYS A  64      -2.123   9.427   9.524  1.00  0.99           C  
ATOM   1010  C   LYS A  64      -0.813   9.888   8.880  1.00  0.99           C  
ATOM   1011  O   LYS A  64       0.260   9.420   9.254  1.00  0.99           O  
ATOM   1012  CB  LYS A  64      -2.817   8.346   8.698  1.00  0.99           C  
ATOM   1013  CG  LYS A  64      -3.986   7.688   9.453  1.00  0.99           C  
ATOM   1014  CD  LYS A  64      -4.740   6.657   8.611  1.00  0.99           C  
ATOM   1015  CE  LYS A  64      -5.934   6.076   9.392  1.00  0.99           C  
ATOM   1016  NZ  LYS A  64      -6.735   5.114   8.572  1.00  0.99           N  
ATOM   1017  H   LYS A  64      -3.921  10.571   9.198  1.00  0.99           H  
ATOM   1018  HA  LYS A  64      -1.892   9.021  10.507  1.00  0.99           H  
ATOM   1019 1HB  LYS A  64      -3.202   8.775   7.781  1.00  0.99           H  
ATOM   1020 2HB  LYS A  64      -2.100   7.571   8.425  1.00  0.99           H  
ATOM   1021 1HG  LYS A  64      -3.605   7.204  10.352  1.00  0.99           H  
ATOM   1022 2HG  LYS A  64      -4.689   8.471   9.752  1.00  0.99           H  
ATOM   1023 1HD  LYS A  64      -5.115   7.138   7.704  1.00  0.99           H  
ATOM   1024 2HD  LYS A  64      -4.067   5.848   8.327  1.00  0.99           H  
ATOM   1025 1HE  LYS A  64      -5.564   5.561  10.276  1.00  0.99           H  
ATOM   1026 2HE  LYS A  64      -6.584   6.893   9.706  1.00  0.99           H  
ATOM   1027 1HZ  LYS A  64      -7.510   4.759   9.126  1.00  0.99           H  
ATOM   1028 2HZ  LYS A  64      -7.099   5.589   7.748  1.00  0.99           H  
ATOM   1029 3HZ  LYS A  64      -6.156   4.345   8.285  1.00  0.99           H  
ATOM   1030  N   ALA A  65      -0.896  10.816   7.923  1.00  0.95           N  
ATOM   1031  CA  ALA A  65       0.264  11.342   7.223  1.00  0.95           C  
ATOM   1032  C   ALA A  65       1.192  12.011   8.194  1.00  0.95           C  
ATOM   1033  O   ALA A  65       2.407  11.877   8.089  1.00  0.95           O  
ATOM   1034  CB  ALA A  65      -0.149  12.317   6.143  1.00  0.95           C  
ATOM   1035  H   ALA A  65      -1.807  11.159   7.664  1.00  0.95           H  
ATOM   1036  HA  ALA A  65       0.790  10.518   6.759  1.00  0.95           H  
ATOM   1037 1HB  ALA A  65       0.728  12.680   5.615  1.00  0.95           H  
ATOM   1038 2HB  ALA A  65      -0.810  11.810   5.444  1.00  0.95           H  
ATOM   1039 3HB  ALA A  65      -0.672  13.155   6.591  1.00  0.95           H  
ATOM   1040  N   ARG A  66       0.622  12.724   9.164  1.00  0.92           N  
ATOM   1041  CA  ARG A  66       1.433  13.394  10.159  1.00  0.92           C  
ATOM   1042  C   ARG A  66       2.161  12.362  11.011  1.00  0.92           C  
ATOM   1043  O   ARG A  66       3.337  12.543  11.328  1.00  0.92           O  
ATOM   1044  CB  ARG A  66       0.575  14.318  11.001  1.00  0.92           C  
ATOM   1045  CG  ARG A  66       0.067  15.587  10.261  1.00  0.92           C  
ATOM   1046  CD  ARG A  66      -0.875  16.365  11.119  1.00  0.92           C  
ATOM   1047  NE  ARG A  66      -1.396  17.579  10.472  1.00  0.92           N  
ATOM   1048  CZ  ARG A  66      -2.394  18.337  10.983  1.00  0.92           C  
ATOM   1049  NH1 ARG A  66      -2.963  17.996  12.128  1.00  0.92           N  
ATOM   1050  NH2 ARG A  66      -2.803  19.420  10.341  1.00  0.92           N  
ATOM   1051  H   ARG A  66      -0.394  12.825   9.188  1.00  0.92           H  
ATOM   1052  HA  ARG A  66       2.174  14.005   9.650  1.00  0.92           H  
ATOM   1053 1HB  ARG A  66      -0.300  13.775  11.352  1.00  0.92           H  
ATOM   1054 2HB  ARG A  66       1.134  14.639  11.878  1.00  0.92           H  
ATOM   1055 1HG  ARG A  66       0.913  16.228  10.009  1.00  0.92           H  
ATOM   1056 2HG  ARG A  66      -0.446  15.303   9.346  1.00  0.92           H  
ATOM   1057 1HD  ARG A  66      -1.724  15.727  11.365  1.00  0.92           H  
ATOM   1058 2HD  ARG A  66      -0.369  16.660  12.034  1.00  0.92           H  
ATOM   1059  HE  ARG A  66      -0.971  17.890   9.579  1.00  0.92           H  
ATOM   1060 1HH1 ARG A  66      -2.651  17.172  12.621  1.00  0.92           H  
ATOM   1061 2HH1 ARG A  66      -3.706  18.564  12.511  1.00  0.92           H  
ATOM   1062 1HH2 ARG A  66      -2.360  19.688   9.442  1.00  0.92           H  
ATOM   1063 2HH2 ARG A  66      -3.542  19.986  10.719  1.00  0.92           H  
ATOM   1064  N   TYR A  67       1.489  11.247  11.331  1.00  0.88           N  
ATOM   1065  CA  TYR A  67       2.120  10.172  12.102  1.00  0.88           C  
ATOM   1066  C   TYR A  67       3.265   9.554  11.294  1.00  0.88           C  
ATOM   1067  O   TYR A  67       4.340   9.261  11.827  1.00  0.88           O  
ATOM   1068  CB  TYR A  67       1.089   9.109  12.480  1.00  0.88           C  
ATOM   1069  CG  TYR A  67       0.061   9.627  13.445  1.00  0.88           C  
ATOM   1070  CD1 TYR A  67      -1.186   9.027  13.531  1.00  0.88           C  
ATOM   1071  CD2 TYR A  67       0.356  10.730  14.230  1.00  0.88           C  
ATOM   1072  CE1 TYR A  67      -2.128   9.528  14.405  1.00  0.88           C  
ATOM   1073  CE2 TYR A  67      -0.586  11.230  15.101  1.00  0.88           C  
ATOM   1074  CZ  TYR A  67      -1.826  10.638  15.190  1.00  0.88           C  
ATOM   1075  OH  TYR A  67      -2.770  11.151  16.059  1.00  0.88           O  
ATOM   1076  H   TYR A  67       0.506  11.167  11.060  1.00  0.88           H  
ATOM   1077  HA  TYR A  67       2.544  10.594  13.012  1.00  0.88           H  
ATOM   1078 1HB  TYR A  67       0.580   8.747  11.595  1.00  0.88           H  
ATOM   1079 2HB  TYR A  67       1.593   8.259  12.938  1.00  0.88           H  
ATOM   1080  HD1 TYR A  67      -1.422   8.166  12.907  1.00  0.88           H  
ATOM   1081  HD2 TYR A  67       1.333  11.207  14.158  1.00  0.88           H  
ATOM   1082  HE1 TYR A  67      -3.112   9.064  14.473  1.00  0.88           H  
ATOM   1083  HE2 TYR A  67      -0.354  12.099  15.716  1.00  0.88           H  
ATOM   1084  HH  TYR A  67      -3.674  10.997  15.696  1.00  0.88           H  
ATOM   1085  N   ILE A  68       3.038   9.401   9.992  1.00  0.84           N  
ATOM   1086  CA  ILE A  68       4.034   8.874   9.071  1.00  0.84           C  
ATOM   1087  C   ILE A  68       5.215   9.832   9.013  1.00  0.84           C  
ATOM   1088  O   ILE A  68       6.373   9.407   9.046  1.00  0.84           O  
ATOM   1089  CB  ILE A  68       3.418   8.682   7.679  1.00  0.84           C  
ATOM   1090  CG1 ILE A  68       2.361   7.557   7.743  1.00  0.84           C  
ATOM   1091  CG2 ILE A  68       4.504   8.320   6.677  1.00  0.84           C  
ATOM   1092  CD1 ILE A  68       1.436   7.485   6.586  1.00  0.84           C  
ATOM   1093  H   ILE A  68       2.115   9.641   9.631  1.00  0.84           H  
ATOM   1094  HA  ILE A  68       4.380   7.914   9.444  1.00  0.84           H  
ATOM   1095  HB  ILE A  68       2.933   9.591   7.367  1.00  0.84           H  
ATOM   1096 1HG1 ILE A  68       2.877   6.631   7.752  1.00  0.84           H  
ATOM   1097 2HG1 ILE A  68       1.790   7.645   8.657  1.00  0.84           H  
ATOM   1098 1HG2 ILE A  68       4.051   8.199   5.698  1.00  0.84           H  
ATOM   1099 2HG2 ILE A  68       5.241   9.101   6.641  1.00  0.84           H  
ATOM   1100 3HG2 ILE A  68       4.987   7.398   6.970  1.00  0.84           H  
ATOM   1101 1HD1 ILE A  68       0.764   6.635   6.707  1.00  0.84           H  
ATOM   1102 2HD1 ILE A  68       0.850   8.377   6.512  1.00  0.84           H  
ATOM   1103 3HD1 ILE A  68       2.004   7.376   5.702  1.00  0.84           H  
ATOM   1104  N   ALA A  69       4.936  11.130   8.912  1.00  0.81           N  
ATOM   1105  CA  ALA A  69       5.995  12.117   8.899  1.00  0.81           C  
ATOM   1106  C   ALA A  69       6.798  12.047  10.189  1.00  0.81           C  
ATOM   1107  O   ALA A  69       8.021  12.055  10.149  1.00  0.81           O  
ATOM   1108  CB  ALA A  69       5.424  13.503   8.699  1.00  0.81           C  
ATOM   1109  H   ALA A  69       3.969  11.434   8.851  1.00  0.81           H  
ATOM   1110  HA  ALA A  69       6.666  11.879   8.076  1.00  0.81           H  
ATOM   1111 1HB  ALA A  69       6.212  14.241   8.672  1.00  0.81           H  
ATOM   1112 2HB  ALA A  69       4.876  13.525   7.770  1.00  0.81           H  
ATOM   1113 3HB  ALA A  69       4.751  13.734   9.519  1.00  0.81           H  
ATOM   1114  N   GLU A  70       6.124  11.905  11.338  1.00  0.78           N  
ATOM   1115  CA  GLU A  70       6.859  11.797  12.592  1.00  0.78           C  
ATOM   1116  C   GLU A  70       7.781  10.601  12.527  1.00  0.78           C  
ATOM   1117  O   GLU A  70       8.951  10.669  12.923  1.00  0.78           O  
ATOM   1118  CB  GLU A  70       5.911  11.671  13.785  1.00  0.78           C  
ATOM   1119  CG  GLU A  70       6.630  11.542  15.141  1.00  0.78           C  
ATOM   1120  CD  GLU A  70       5.685  11.445  16.335  1.00  0.78           C  
ATOM   1121  OE1 GLU A  70       4.550  11.837  16.224  1.00  0.78           O  
ATOM   1122  OE2 GLU A  70       6.083  10.884  17.339  1.00  0.78           O  
ATOM   1123  H   GLU A  70       5.106  11.911  11.341  1.00  0.78           H  
ATOM   1124  HA  GLU A  70       7.459  12.685  12.728  1.00  0.78           H  
ATOM   1125 1HB  GLU A  70       5.256  12.541  13.822  1.00  0.78           H  
ATOM   1126 2HB  GLU A  70       5.282  10.796  13.659  1.00  0.78           H  
ATOM   1127 1HG  GLU A  70       7.255  10.646  15.114  1.00  0.78           H  
ATOM   1128 2HG  GLU A  70       7.287  12.401  15.271  1.00  0.78           H  
ATOM   1129  N   ALA A  71       7.263   9.491  12.022  1.00  0.76           N  
ATOM   1130  CA  ALA A  71       8.050   8.290  11.903  1.00  0.76           C  
ATOM   1131  C   ALA A  71       9.273   8.518  11.002  1.00  0.76           C  
ATOM   1132  O   ALA A  71      10.371   8.065  11.322  1.00  0.76           O  
ATOM   1133  CB  ALA A  71       7.174   7.171  11.386  1.00  0.76           C  
ATOM   1134  H   ALA A  71       6.283   9.481  11.726  1.00  0.76           H  
ATOM   1135  HA  ALA A  71       8.412   8.027  12.901  1.00  0.76           H  
ATOM   1136 1HB  ALA A  71       7.739   6.293  11.341  1.00  0.76           H  
ATOM   1137 2HB  ALA A  71       6.328   7.026  12.058  1.00  0.76           H  
ATOM   1138 3HB  ALA A  71       6.805   7.411  10.398  1.00  0.76           H  
ATOM   1139  N   ALA A  72       9.090   9.256   9.890  1.00  0.75           N  
ATOM   1140  CA  ALA A  72      10.189   9.578   8.973  1.00  0.75           C  
ATOM   1141  C   ALA A  72      11.251  10.440   9.639  1.00  0.75           C  
ATOM   1142  O   ALA A  72      12.448  10.250   9.419  1.00  0.75           O  
ATOM   1143  CB  ALA A  72       9.658  10.269   7.728  1.00  0.75           C  
ATOM   1144  H   ALA A  72       8.151   9.584   9.669  1.00  0.75           H  
ATOM   1145  HA  ALA A  72      10.668   8.654   8.701  1.00  0.75           H  
ATOM   1146 1HB  ALA A  72      10.475  10.475   7.044  1.00  0.75           H  
ATOM   1147 2HB  ALA A  72       8.923   9.626   7.242  1.00  0.75           H  
ATOM   1148 3HB  ALA A  72       9.186  11.193   8.015  1.00  0.75           H  
ATOM   1149  N   ILE A  73      10.816  11.364  10.482  1.00  0.75           N  
ATOM   1150  CA  ILE A  73      11.734  12.240  11.190  1.00  0.75           C  
ATOM   1151  C   ILE A  73      12.583  11.417  12.147  1.00  0.75           C  
ATOM   1152  O   ILE A  73      13.816  11.539  12.172  1.00  0.75           O  
ATOM   1153  CB  ILE A  73      10.935  13.311  11.942  1.00  0.75           C  
ATOM   1154  CG1 ILE A  73      10.269  14.221  10.927  1.00  0.75           C  
ATOM   1155  CG2 ILE A  73      11.792  14.098  12.922  1.00  0.75           C  
ATOM   1156  CD1 ILE A  73       9.213  15.108  11.520  1.00  0.75           C  
ATOM   1157  H   ILE A  73       9.809  11.482  10.609  1.00  0.75           H  
ATOM   1158  HA  ILE A  73      12.383  12.721  10.463  1.00  0.75           H  
ATOM   1159  HB  ILE A  73      10.143  12.821  12.500  1.00  0.75           H  
ATOM   1160 1HG1 ILE A  73      11.025  14.833  10.457  1.00  0.75           H  
ATOM   1161 2HG1 ILE A  73       9.822  13.609  10.167  1.00  0.75           H  
ATOM   1162 1HG2 ILE A  73      11.166  14.824  13.437  1.00  0.75           H  
ATOM   1163 2HG2 ILE A  73      12.219  13.414  13.646  1.00  0.75           H  
ATOM   1164 3HG2 ILE A  73      12.577  14.617  12.409  1.00  0.75           H  
ATOM   1165 1HD1 ILE A  73       8.762  15.707  10.759  1.00  0.75           H  
ATOM   1166 2HD1 ILE A  73       8.452  14.500  11.971  1.00  0.75           H  
ATOM   1167 3HD1 ILE A  73       9.658  15.750  12.275  1.00  0.75           H  
ATOM   1168  N   GLU A  74      11.926  10.541  12.909  1.00  0.75           N  
ATOM   1169  CA  GLU A  74      12.651   9.701  13.845  1.00  0.75           C  
ATOM   1170  C   GLU A  74      13.565   8.730  13.096  1.00  0.75           C  
ATOM   1171  O   GLU A  74      14.691   8.470  13.532  1.00  0.75           O  
ATOM   1172  CB  GLU A  74      11.671   8.946  14.751  1.00  0.75           C  
ATOM   1173  CG  GLU A  74      10.900   9.837  15.761  1.00  0.75           C  
ATOM   1174  CD  GLU A  74      11.788  10.522  16.795  1.00  0.75           C  
ATOM   1175  OE1 GLU A  74      12.572   9.848  17.419  1.00  0.75           O  
ATOM   1176  OE2 GLU A  74      11.677  11.729  16.962  1.00  0.75           O  
ATOM   1177  H   GLU A  74      10.907  10.478  12.845  1.00  0.75           H  
ATOM   1178  HA  GLU A  74      13.272  10.336  14.467  1.00  0.75           H  
ATOM   1179 1HB  GLU A  74      10.930   8.440  14.126  1.00  0.75           H  
ATOM   1180 2HB  GLU A  74      12.206   8.182  15.311  1.00  0.75           H  
ATOM   1181 1HG  GLU A  74      10.362  10.605  15.201  1.00  0.75           H  
ATOM   1182 2HG  GLU A  74      10.161   9.223  16.273  1.00  0.75           H  
ATOM   1183  N   ALA A  75      13.101   8.217  11.952  1.00  0.77           N  
ATOM   1184  CA  ALA A  75      13.905   7.314  11.144  1.00  0.77           C  
ATOM   1185  C   ALA A  75      15.165   7.998  10.659  1.00  0.77           C  
ATOM   1186  O   ALA A  75      16.252   7.419  10.704  1.00  0.77           O  
ATOM   1187  CB  ALA A  75      13.115   6.845   9.955  1.00  0.77           C  
ATOM   1188  H   ALA A  75      12.154   8.436  11.645  1.00  0.77           H  
ATOM   1189  HA  ALA A  75      14.190   6.463  11.760  1.00  0.77           H  
ATOM   1190 1HB  ALA A  75      13.714   6.182   9.361  1.00  0.77           H  
ATOM   1191 2HB  ALA A  75      12.211   6.337  10.288  1.00  0.77           H  
ATOM   1192 3HB  ALA A  75      12.838   7.698   9.363  1.00  0.77           H  
ATOM   1193  N   ALA A  76      15.033   9.255  10.238  1.00  0.78           N  
ATOM   1194  CA  ALA A  76      16.183   9.980   9.756  1.00  0.78           C  
ATOM   1195  C   ALA A  76      17.219  10.083  10.849  1.00  0.78           C  
ATOM   1196  O   ALA A  76      18.398   9.782  10.632  1.00  0.78           O  
ATOM   1197  CB  ALA A  76      15.762  11.364   9.303  1.00  0.78           C  
ATOM   1198  H   ALA A  76      14.112   9.695  10.208  1.00  0.78           H  
ATOM   1199  HA  ALA A  76      16.617   9.431   8.923  1.00  0.78           H  
ATOM   1200 1HB  ALA A  76      16.625  11.908   8.941  1.00  0.78           H  
ATOM   1201 2HB  ALA A  76      15.021  11.284   8.515  1.00  0.78           H  
ATOM   1202 3HB  ALA A  76      15.331  11.894  10.146  1.00  0.78           H  
ATOM   1203  N   LYS A  77      16.760  10.387  12.065  1.00  0.80           N  
ATOM   1204  CA  LYS A  77      17.682  10.508  13.182  1.00  0.80           C  
ATOM   1205  C   LYS A  77      18.332   9.160  13.513  1.00  0.80           C  
ATOM   1206  O   LYS A  77      19.539   9.089  13.758  1.00  0.80           O  
ATOM   1207  CB  LYS A  77      16.951  11.092  14.392  1.00  0.80           C  
ATOM   1208  CG  LYS A  77      16.572  12.567  14.219  1.00  0.80           C  
ATOM   1209  CD  LYS A  77      16.048  13.167  15.516  1.00  0.80           C  
ATOM   1210  CE  LYS A  77      14.686  12.606  15.848  1.00  0.80           C  
ATOM   1211  NZ  LYS A  77      14.074  13.243  17.050  1.00  0.80           N  
ATOM   1212  H   LYS A  77      15.768  10.598  12.194  1.00  0.80           H  
ATOM   1213  HA  LYS A  77      18.473  11.200  12.895  1.00  0.80           H  
ATOM   1214 1HB  LYS A  77      16.035  10.526  14.570  1.00  0.80           H  
ATOM   1215 2HB  LYS A  77      17.577  11.000  15.277  1.00  0.80           H  
ATOM   1216 1HG  LYS A  77      17.445  13.128  13.881  1.00  0.80           H  
ATOM   1217 2HG  LYS A  77      15.798  12.645  13.453  1.00  0.80           H  
ATOM   1218 1HD  LYS A  77      16.735  12.943  16.332  1.00  0.80           H  
ATOM   1219 2HD  LYS A  77      15.968  14.248  15.412  1.00  0.80           H  
ATOM   1220 1HE  LYS A  77      14.029  12.757  14.997  1.00  0.80           H  
ATOM   1221 2HE  LYS A  77      14.779  11.535  16.031  1.00  0.80           H  
ATOM   1222 1HZ  LYS A  77      13.153  12.792  17.190  1.00  0.80           H  
ATOM   1223 2HZ  LYS A  77      14.653  13.089  17.858  1.00  0.80           H  
ATOM   1224 3HZ  LYS A  77      13.952  14.228  16.901  1.00  0.80           H  
ATOM   1225  N   ALA A  78      17.557   8.074  13.450  1.00  0.82           N  
ATOM   1226  CA  ALA A  78      18.043   6.716  13.727  1.00  0.82           C  
ATOM   1227  C   ALA A  78      19.172   6.308  12.782  1.00  0.82           C  
ATOM   1228  O   ALA A  78      20.074   5.555  13.151  1.00  0.82           O  
ATOM   1229  CB  ALA A  78      16.913   5.714  13.627  1.00  0.82           C  
ATOM   1230  H   ALA A  78      16.564   8.195  13.237  1.00  0.82           H  
ATOM   1231  HA  ALA A  78      18.436   6.708  14.745  1.00  0.82           H  
ATOM   1232 1HB  ALA A  78      17.283   4.720  13.867  1.00  0.82           H  
ATOM   1233 2HB  ALA A  78      16.122   5.992  14.321  1.00  0.82           H  
ATOM   1234 3HB  ALA A  78      16.522   5.719  12.612  1.00  0.82           H  
ATOM   1235  N   ILE A  79      19.117   6.835  11.562  1.00  0.83           N  
ATOM   1236  CA  ILE A  79      20.072   6.555  10.499  1.00  0.83           C  
ATOM   1237  C   ILE A  79      21.271   7.507  10.528  1.00  0.83           C  
ATOM   1238  O   ILE A  79      22.205   7.355   9.737  1.00  0.83           O  
ATOM   1239  CB  ILE A  79      19.356   6.602   9.140  1.00  0.83           C  
ATOM   1240  CG1 ILE A  79      18.362   5.416   9.071  1.00  0.83           C  
ATOM   1241  CG2 ILE A  79      20.341   6.567   7.972  1.00  0.83           C  
ATOM   1242  CD1 ILE A  79      17.385   5.497   7.943  1.00  0.83           C  
ATOM   1243  H   ILE A  79      18.314   7.426  11.337  1.00  0.83           H  
ATOM   1244  HA  ILE A  79      20.446   5.543  10.641  1.00  0.83           H  
ATOM   1245  HB  ILE A  79      18.766   7.522   9.086  1.00  0.83           H  
ATOM   1246 1HG1 ILE A  79      18.928   4.493   8.962  1.00  0.83           H  
ATOM   1247 2HG1 ILE A  79      17.799   5.372  10.004  1.00  0.83           H  
ATOM   1248 1HG2 ILE A  79      19.787   6.605   7.038  1.00  0.83           H  
ATOM   1249 2HG2 ILE A  79      21.011   7.426   8.037  1.00  0.83           H  
ATOM   1250 3HG2 ILE A  79      20.924   5.647   8.010  1.00  0.83           H  
ATOM   1251 1HD1 ILE A  79      16.730   4.628   7.959  1.00  0.83           H  
ATOM   1252 2HD1 ILE A  79      16.790   6.403   8.053  1.00  0.83           H  
ATOM   1253 3HD1 ILE A  79      17.924   5.521   7.006  1.00  0.83           H  
ATOM   1254  N   GLY A  80      21.235   8.508  11.415  1.00  0.83           N  
ATOM   1255  CA  GLY A  80      22.316   9.475  11.544  1.00  0.83           C  
ATOM   1256  C   GLY A  80      22.149  10.752  10.724  1.00  0.83           C  
ATOM   1257  O   GLY A  80      23.106  11.514  10.579  1.00  0.83           O  
ATOM   1258  H   GLY A  80      20.455   8.589  12.064  1.00  0.83           H  
ATOM   1259 1HA  GLY A  80      22.405   9.743  12.597  1.00  0.83           H  
ATOM   1260 2HA  GLY A  80      23.252   8.993  11.270  1.00  0.83           H  
ATOM   1261  N   ALA A  81      20.963  10.985  10.165  1.00  0.83           N  
ATOM   1262  CA  ALA A  81      20.727  12.183   9.366  1.00  0.83           C  
ATOM   1263  C   ALA A  81      20.006  13.254  10.190  1.00  0.83           C  
ATOM   1264  O   ALA A  81      19.263  12.945  11.121  1.00  0.83           O  
ATOM   1265  CB  ALA A  81      19.950  11.831   8.131  1.00  0.83           C  
ATOM   1266  H   ALA A  81      20.187  10.343  10.321  1.00  0.83           H  
ATOM   1267  HA  ALA A  81      21.692  12.588   9.061  1.00  0.83           H  
ATOM   1268 1HB  ALA A  81      19.847  12.726   7.561  1.00  0.83           H  
ATOM   1269 2HB  ALA A  81      20.501  11.089   7.555  1.00  0.83           H  
ATOM   1270 3HB  ALA A  81      18.981  11.432   8.402  1.00  0.83           H  
ATOM   1271  N   LYS A  82      20.227  14.527   9.859  1.00  0.82           N  
ATOM   1272  CA  LYS A  82      19.573  15.600  10.604  1.00  0.82           C  
ATOM   1273  C   LYS A  82      18.329  16.101   9.911  1.00  0.82           C  
ATOM   1274  O   LYS A  82      18.329  16.305   8.705  1.00  0.82           O  
ATOM   1275  CB  LYS A  82      20.545  16.763  10.796  1.00  0.82           C  
ATOM   1276  CG  LYS A  82      21.759  16.433  11.676  1.00  0.82           C  
ATOM   1277  CD  LYS A  82      22.729  17.602  11.732  1.00  0.82           C  
ATOM   1278  CE  LYS A  82      23.884  17.356  12.714  1.00  0.82           C  
ATOM   1279  NZ  LYS A  82      24.692  16.153  12.350  1.00  0.82           N  
ATOM   1280  H   LYS A  82      20.840  14.761   9.076  1.00  0.82           H  
ATOM   1281  HA  LYS A  82      19.282  15.219  11.583  1.00  0.82           H  
ATOM   1282 1HB  LYS A  82      20.921  17.082   9.820  1.00  0.82           H  
ATOM   1283 2HB  LYS A  82      20.018  17.610  11.238  1.00  0.82           H  
ATOM   1284 1HG  LYS A  82      21.428  16.193  12.686  1.00  0.82           H  
ATOM   1285 2HG  LYS A  82      22.282  15.565  11.265  1.00  0.82           H  
ATOM   1286 1HD  LYS A  82      23.158  17.753  10.734  1.00  0.82           H  
ATOM   1287 2HD  LYS A  82      22.199  18.507  12.023  1.00  0.82           H  
ATOM   1288 1HE  LYS A  82      24.536  18.228  12.700  1.00  0.82           H  
ATOM   1289 2HE  LYS A  82      23.487  17.227  13.719  1.00  0.82           H  
ATOM   1290 1HZ  LYS A  82      25.448  16.033  12.997  1.00  0.82           H  
ATOM   1291 2HZ  LYS A  82      24.112  15.335  12.363  1.00  0.82           H  
ATOM   1292 3HZ  LYS A  82      25.079  16.254  11.400  1.00  0.82           H  
ATOM   1293  N   VAL A  83      17.280  16.380  10.664  1.00  0.81           N  
ATOM   1294  CA  VAL A  83      16.097  16.942  10.030  1.00  0.81           C  
ATOM   1295  C   VAL A  83      16.165  18.447  10.176  1.00  0.81           C  
ATOM   1296  O   VAL A  83      16.384  18.961  11.274  1.00  0.81           O  
ATOM   1297  CB  VAL A  83      14.822  16.347  10.616  1.00  0.81           C  
ATOM   1298  CG1 VAL A  83      13.600  16.974   9.963  1.00  0.81           C  
ATOM   1299  CG2 VAL A  83      14.873  14.827  10.383  1.00  0.81           C  
ATOM   1300  H   VAL A  83      17.298  16.203  11.659  1.00  0.81           H  
ATOM   1301  HA  VAL A  83      16.105  16.700   8.971  1.00  0.81           H  
ATOM   1302  HB  VAL A  83      14.770  16.557  11.683  1.00  0.81           H  
ATOM   1303 1HG1 VAL A  83      12.721  16.532  10.399  1.00  0.81           H  
ATOM   1304 2HG1 VAL A  83      13.591  18.050  10.141  1.00  0.81           H  
ATOM   1305 3HG1 VAL A  83      13.618  16.784   8.886  1.00  0.81           H  
ATOM   1306 1HG2 VAL A  83      14.001  14.356  10.779  1.00  0.81           H  
ATOM   1307 2HG2 VAL A  83      14.927  14.627   9.324  1.00  0.81           H  
ATOM   1308 3HG2 VAL A  83      15.757  14.411  10.874  1.00  0.81           H  
ATOM   1309  N   THR A  84      16.047  19.138   9.051  1.00  0.79           N  
ATOM   1310  CA  THR A  84      16.233  20.574   9.007  1.00  0.79           C  
ATOM   1311  C   THR A  84      14.948  21.379   8.817  1.00  0.79           C  
ATOM   1312  O   THR A  84      14.873  22.530   9.249  1.00  0.79           O  
ATOM   1313  CB  THR A  84      17.189  20.882   7.846  1.00  0.79           C  
ATOM   1314  OG1 THR A  84      16.587  20.456   6.610  1.00  0.79           O  
ATOM   1315  CG2 THR A  84      18.487  20.093   8.033  1.00  0.79           C  
ATOM   1316  H   THR A  84      15.844  18.639   8.192  1.00  0.79           H  
ATOM   1317  HA  THR A  84      16.692  20.889   9.944  1.00  0.79           H  
ATOM   1318  HB  THR A  84      17.401  21.948   7.807  1.00  0.79           H  
ATOM   1319  HG1 THR A  84      16.165  19.576   6.744  1.00  0.79           H  
ATOM   1320 1HG2 THR A  84      19.157  20.303   7.203  1.00  0.79           H  
ATOM   1321 2HG2 THR A  84      18.962  20.384   8.967  1.00  0.79           H  
ATOM   1322 3HG2 THR A  84      18.264  19.024   8.057  1.00  0.79           H  
ATOM   1323  N   SER A  85      13.928  20.778   8.206  1.00  0.78           N  
ATOM   1324  CA  SER A  85      12.678  21.516   7.981  1.00  0.78           C  
ATOM   1325  C   SER A  85      11.472  20.630   7.770  1.00  0.78           C  
ATOM   1326  O   SER A  85      11.543  19.662   7.016  1.00  0.78           O  
ATOM   1327  CB  SER A  85      12.807  22.415   6.767  1.00  0.78           C  
ATOM   1328  OG  SER A  85      11.611  23.100   6.526  1.00  0.78           O  
ATOM   1329  H   SER A  85      14.061  19.834   7.854  1.00  0.78           H  
ATOM   1330  HA  SER A  85      12.488  22.134   8.859  1.00  0.78           H  
ATOM   1331 1HB  SER A  85      13.616  23.129   6.920  1.00  0.78           H  
ATOM   1332 2HB  SER A  85      13.061  21.815   5.899  1.00  0.78           H  
ATOM   1333  HG  SER A  85      10.919  22.427   6.519  1.00  0.78           H  
ATOM   1334  N   ILE A  86      10.356  20.980   8.424  1.00  0.78           N  
ATOM   1335  CA  ILE A  86       9.071  20.286   8.261  1.00  0.78           C  
ATOM   1336  C   ILE A  86       7.986  21.268   7.792  1.00  0.78           C  
ATOM   1337  O   ILE A  86       7.876  22.367   8.341  1.00  0.78           O  
ATOM   1338  CB  ILE A  86       8.608  19.612   9.573  1.00  0.78           C  
ATOM   1339  CG1 ILE A  86       9.679  18.698  10.107  1.00  0.78           C  
ATOM   1340  CG2 ILE A  86       7.341  18.782   9.310  1.00  0.78           C  
ATOM   1341  CD1 ILE A  86       9.958  17.617   9.187  1.00  0.78           C  
ATOM   1342  H   ILE A  86      10.398  21.778   9.045  1.00  0.78           H  
ATOM   1343  HA  ILE A  86       9.178  19.515   7.498  1.00  0.78           H  
ATOM   1344  HB  ILE A  86       8.400  20.369  10.328  1.00  0.78           H  
ATOM   1345 1HG1 ILE A  86      10.594  19.257  10.286  1.00  0.78           H  
ATOM   1346 2HG1 ILE A  86       9.346  18.271  11.051  1.00  0.78           H  
ATOM   1347 1HG2 ILE A  86       7.023  18.304  10.234  1.00  0.78           H  
ATOM   1348 2HG2 ILE A  86       6.542  19.423   8.951  1.00  0.78           H  
ATOM   1349 3HG2 ILE A  86       7.556  18.017   8.558  1.00  0.78           H  
ATOM   1350 1HD1 ILE A  86      10.710  16.976   9.583  1.00  0.78           H  
ATOM   1351 2HD1 ILE A  86       9.055  17.049   9.006  1.00  0.78           H  
ATOM   1352 3HD1 ILE A  86      10.292  18.041   8.279  1.00  0.78           H  
ATOM   1353  N   ALA A  87       7.166  20.874   6.816  1.00  0.77           N  
ATOM   1354  CA  ALA A  87       6.091  21.743   6.338  1.00  0.77           C  
ATOM   1355  C   ALA A  87       4.857  20.969   5.870  1.00  0.77           C  
ATOM   1356  O   ALA A  87       4.929  19.795   5.509  1.00  0.77           O  
ATOM   1357  CB  ALA A  87       6.597  22.601   5.193  1.00  0.77           C  
ATOM   1358  H   ALA A  87       7.330  19.976   6.366  1.00  0.77           H  
ATOM   1359  HA  ALA A  87       5.787  22.386   7.164  1.00  0.77           H  
ATOM   1360 1HB  ALA A  87       5.803  23.272   4.860  1.00  0.77           H  
ATOM   1361 2HB  ALA A  87       7.453  23.189   5.528  1.00  0.77           H  
ATOM   1362 3HB  ALA A  87       6.898  21.958   4.365  1.00  0.77           H  
ATOM   1363  N   GLU A  88       3.715  21.653   5.852  1.00  0.77           N  
ATOM   1364  CA  GLU A  88       2.474  21.080   5.326  1.00  0.77           C  
ATOM   1365  C   GLU A  88       1.812  22.058   4.369  1.00  0.77           C  
ATOM   1366  O   GLU A  88       1.562  23.213   4.722  1.00  0.77           O  
ATOM   1367  CB  GLU A  88       1.537  20.717   6.493  1.00  0.77           C  
ATOM   1368  CG  GLU A  88       0.144  20.153   6.119  1.00  0.77           C  
ATOM   1369  CD  GLU A  88      -0.630  19.669   7.359  1.00  0.77           C  
ATOM   1370  OE1 GLU A  88      -1.652  20.225   7.686  1.00  0.77           O  
ATOM   1371  OE2 GLU A  88      -0.183  18.729   7.978  1.00  0.77           O  
ATOM   1372  H   GLU A  88       3.706  22.606   6.187  1.00  0.77           H  
ATOM   1373  HA  GLU A  88       2.708  20.176   4.766  1.00  0.77           H  
ATOM   1374 1HB  GLU A  88       2.028  19.978   7.123  1.00  0.77           H  
ATOM   1375 2HB  GLU A  88       1.373  21.603   7.106  1.00  0.77           H  
ATOM   1376 1HG  GLU A  88      -0.428  20.955   5.651  1.00  0.77           H  
ATOM   1377 2HG  GLU A  88       0.233  19.359   5.390  1.00  0.77           H  
ATOM   1378  N   GLU A  89       1.553  21.588   3.148  1.00  0.76           N  
ATOM   1379  CA  GLU A  89       0.951  22.423   2.116  1.00  0.76           C  
ATOM   1380  C   GLU A  89      -0.168  21.676   1.413  1.00  0.76           C  
ATOM   1381  O   GLU A  89       0.055  20.617   0.823  1.00  0.76           O  
ATOM   1382  CB  GLU A  89       2.005  22.841   1.080  1.00  0.76           C  
ATOM   1383  CG  GLU A  89       3.156  23.706   1.628  1.00  0.76           C  
ATOM   1384  CD  GLU A  89       4.149  24.131   0.561  1.00  0.76           C  
ATOM   1385  OE1 GLU A  89       3.979  23.750  -0.574  1.00  0.76           O  
ATOM   1386  OE2 GLU A  89       5.076  24.837   0.887  1.00  0.76           O  
ATOM   1387  H   GLU A  89       1.777  20.615   2.926  1.00  0.76           H  
ATOM   1388  HA  GLU A  89       0.530  23.314   2.583  1.00  0.76           H  
ATOM   1389 1HB  GLU A  89       2.446  21.946   0.637  1.00  0.76           H  
ATOM   1390 2HB  GLU A  89       1.522  23.397   0.278  1.00  0.76           H  
ATOM   1391 1HG  GLU A  89       2.737  24.594   2.100  1.00  0.76           H  
ATOM   1392 2HG  GLU A  89       3.686  23.140   2.394  1.00  0.76           H  
ATOM   1393  N   GLY A  90      -1.378  22.210   1.449  1.00  0.75           N  
ATOM   1394  CA  GLY A  90      -2.460  21.485   0.805  1.00  0.75           C  
ATOM   1395  C   GLY A  90      -2.556  20.106   1.440  1.00  0.75           C  
ATOM   1396  O   GLY A  90      -2.630  19.990   2.664  1.00  0.75           O  
ATOM   1397  H   GLY A  90      -1.544  23.085   1.927  1.00  0.75           H  
ATOM   1398 1HA  GLY A  90      -3.400  22.023   0.933  1.00  0.75           H  
ATOM   1399 2HA  GLY A  90      -2.268  21.396  -0.263  1.00  0.75           H  
ATOM   1400  N   ASP A  91      -2.525  19.070   0.599  1.00  0.74           N  
ATOM   1401  CA  ASP A  91      -2.620  17.690   1.058  1.00  0.74           C  
ATOM   1402  C   ASP A  91      -1.297  16.895   1.000  1.00  0.74           C  
ATOM   1403  O   ASP A  91      -1.309  15.668   0.833  1.00  0.74           O  
ATOM   1404  CB  ASP A  91      -3.743  16.967   0.333  1.00  0.74           C  
ATOM   1405  CG  ASP A  91      -5.119  17.594   0.701  1.00  0.74           C  
ATOM   1406  OD1 ASP A  91      -5.325  17.900   1.873  1.00  0.74           O  
ATOM   1407  OD2 ASP A  91      -5.922  17.795  -0.182  1.00  0.74           O  
ATOM   1408  H   ASP A  91      -2.435  19.250  -0.389  1.00  0.74           H  
ATOM   1409  HA  ASP A  91      -2.923  17.738   2.093  1.00  0.74           H  
ATOM   1410 1HB  ASP A  91      -3.590  17.022  -0.743  1.00  0.74           H  
ATOM   1411 2HB  ASP A  91      -3.743  15.913   0.615  1.00  0.74           H  
ATOM   1412  N   VAL A  92      -0.164  17.609   1.050  1.00  0.72           N  
ATOM   1413  CA  VAL A  92       1.162  16.981   1.060  1.00  0.72           C  
ATOM   1414  C   VAL A  92       2.056  17.459   2.219  1.00  0.72           C  
ATOM   1415  O   VAL A  92       2.156  18.660   2.503  1.00  0.72           O  
ATOM   1416  CB  VAL A  92       1.899  17.242  -0.274  1.00  0.72           C  
ATOM   1417  CG1 VAL A  92       3.320  16.619  -0.246  1.00  0.72           C  
ATOM   1418  CG2 VAL A  92       1.098  16.634  -1.431  1.00  0.72           C  
ATOM   1419  H   VAL A  92      -0.221  18.628   1.111  1.00  0.72           H  
ATOM   1420  HA  VAL A  92       1.022  15.908   1.167  1.00  0.72           H  
ATOM   1421  HB  VAL A  92       2.005  18.318  -0.421  1.00  0.72           H  
ATOM   1422 1HG1 VAL A  92       3.819  16.818  -1.190  1.00  0.72           H  
ATOM   1423 2HG1 VAL A  92       3.902  17.057   0.557  1.00  0.72           H  
ATOM   1424 3HG1 VAL A  92       3.246  15.542  -0.094  1.00  0.72           H  
ATOM   1425 1HG2 VAL A  92       1.618  16.824  -2.367  1.00  0.72           H  
ATOM   1426 2HG2 VAL A  92       1.003  15.562  -1.279  1.00  0.72           H  
ATOM   1427 3HG2 VAL A  92       0.110  17.081  -1.475  1.00  0.72           H  
ATOM   1428  N   LEU A  93       2.716  16.520   2.898  1.00  0.71           N  
ATOM   1429  CA  LEU A  93       3.650  16.913   3.946  1.00  0.71           C  
ATOM   1430  C   LEU A  93       5.038  16.874   3.343  1.00  0.71           C  
ATOM   1431  O   LEU A  93       5.360  15.964   2.576  1.00  0.71           O  
ATOM   1432  CB  LEU A  93       3.626  15.961   5.128  1.00  0.71           C  
ATOM   1433  CG  LEU A  93       2.310  15.726   5.724  1.00  0.71           C  
ATOM   1434  CD1 LEU A  93       2.443  14.795   6.830  1.00  0.71           C  
ATOM   1435  CD2 LEU A  93       1.741  16.996   6.161  1.00  0.71           C  
ATOM   1436  H   LEU A  93       2.590  15.542   2.655  1.00  0.71           H  
ATOM   1437  HA  LEU A  93       3.434  17.925   4.281  1.00  0.71           H  
ATOM   1438 1HB  LEU A  93       4.038  15.026   4.832  1.00  0.71           H  
ATOM   1439 2HB  LEU A  93       4.265  16.379   5.907  1.00  0.71           H  
ATOM   1440  HG  LEU A  93       1.666  15.266   4.989  1.00  0.71           H  
ATOM   1441 1HD1 LEU A  93       1.461  14.629   7.248  1.00  0.71           H  
ATOM   1442 2HD1 LEU A  93       2.863  13.857   6.465  1.00  0.71           H  
ATOM   1443 3HD1 LEU A  93       3.093  15.220   7.588  1.00  0.71           H  
ATOM   1444 1HD2 LEU A  93       0.755  16.825   6.597  1.00  0.71           H  
ATOM   1445 2HD2 LEU A  93       2.390  17.459   6.904  1.00  0.71           H  
ATOM   1446 3HD2 LEU A  93       1.657  17.646   5.302  1.00  0.71           H  
ATOM   1447  N   THR A  94       5.874  17.824   3.702  1.00  0.70           N  
ATOM   1448  CA  THR A  94       7.223  17.855   3.166  1.00  0.70           C  
ATOM   1449  C   THR A  94       8.275  17.989   4.248  1.00  0.70           C  
ATOM   1450  O   THR A  94       8.123  18.743   5.214  1.00  0.70           O  
ATOM   1451  CB  THR A  94       7.380  18.982   2.123  1.00  0.70           C  
ATOM   1452  OG1 THR A  94       6.439  18.773   1.062  1.00  0.70           O  
ATOM   1453  CG2 THR A  94       8.797  18.988   1.528  1.00  0.70           C  
ATOM   1454  H   THR A  94       5.564  18.546   4.347  1.00  0.70           H  
ATOM   1455  HA  THR A  94       7.409  16.914   2.654  1.00  0.70           H  
ATOM   1456  HB  THR A  94       7.177  19.946   2.592  1.00  0.70           H  
ATOM   1457  HG1 THR A  94       6.531  17.873   0.742  1.00  0.70           H  
ATOM   1458 1HG2 THR A  94       8.879  19.778   0.783  1.00  0.70           H  
ATOM   1459 2HG2 THR A  94       9.537  19.163   2.301  1.00  0.70           H  
ATOM   1460 3HG2 THR A  94       8.989  18.025   1.054  1.00  0.70           H  
ATOM   1461  N   MET A  95       9.361  17.254   4.089  1.00  0.71           N  
ATOM   1462  CA  MET A  95      10.446  17.422   5.028  1.00  0.71           C  
ATOM   1463  C   MET A  95      11.805  17.348   4.390  1.00  0.71           C  
ATOM   1464  O   MET A  95      12.023  16.609   3.435  1.00  0.71           O  
ATOM   1465  CB  MET A  95      10.377  16.379   6.112  1.00  0.71           C  
ATOM   1466  CG  MET A  95      10.497  15.016   5.645  1.00  0.71           C  
ATOM   1467  SD  MET A  95      10.403  13.877   6.991  1.00  0.71           S  
ATOM   1468  CE  MET A  95       8.708  14.088   7.338  1.00  0.71           C  
ATOM   1469  H   MET A  95       9.421  16.600   3.307  1.00  0.71           H  
ATOM   1470  HA  MET A  95      10.349  18.404   5.471  1.00  0.71           H  
ATOM   1471 1HB  MET A  95      11.191  16.545   6.816  1.00  0.71           H  
ATOM   1472 2HB  MET A  95       9.432  16.470   6.639  1.00  0.71           H  
ATOM   1473 1HG  MET A  95       9.666  14.820   4.966  1.00  0.71           H  
ATOM   1474 2HG  MET A  95      11.419  14.888   5.109  1.00  0.71           H  
ATOM   1475 1HE  MET A  95       8.452  13.471   8.167  1.00  0.71           H  
ATOM   1476 2HE  MET A  95       8.513  15.128   7.590  1.00  0.71           H  
ATOM   1477 3HE  MET A  95       8.117  13.805   6.467  1.00  0.71           H  
ATOM   1478  N   ARG A  96      12.748  18.079   4.967  1.00  0.75           N  
ATOM   1479  CA  ARG A  96      14.116  18.049   4.478  1.00  0.75           C  
ATOM   1480  C   ARG A  96      15.091  17.567   5.528  1.00  0.75           C  
ATOM   1481  O   ARG A  96      15.127  18.074   6.664  1.00  0.75           O  
ATOM   1482  CB  ARG A  96      14.535  19.407   3.953  1.00  0.75           C  
ATOM   1483  CG  ARG A  96      13.823  19.816   2.674  1.00  0.75           C  
ATOM   1484  CD  ARG A  96      14.209  21.166   2.204  1.00  0.75           C  
ATOM   1485  NE  ARG A  96      13.534  21.490   0.962  1.00  0.75           N  
ATOM   1486  CZ  ARG A  96      13.494  22.697   0.376  1.00  0.75           C  
ATOM   1487  NH1 ARG A  96      14.081  23.742   0.923  1.00  0.75           N  
ATOM   1488  NH2 ARG A  96      12.843  22.806  -0.765  1.00  0.75           N  
ATOM   1489  H   ARG A  96      12.486  18.676   5.749  1.00  0.75           H  
ATOM   1490  HA  ARG A  96      14.166  17.355   3.643  1.00  0.75           H  
ATOM   1491 1HB  ARG A  96      14.349  20.167   4.708  1.00  0.75           H  
ATOM   1492 2HB  ARG A  96      15.608  19.402   3.750  1.00  0.75           H  
ATOM   1493 1HG  ARG A  96      14.077  19.105   1.889  1.00  0.75           H  
ATOM   1494 2HG  ARG A  96      12.743  19.805   2.827  1.00  0.75           H  
ATOM   1495 1HD  ARG A  96      13.936  21.911   2.950  1.00  0.75           H  
ATOM   1496 2HD  ARG A  96      15.288  21.197   2.026  1.00  0.75           H  
ATOM   1497  HE  ARG A  96      13.055  20.728   0.458  1.00  0.75           H  
ATOM   1498 1HH1 ARG A  96      14.577  23.640   1.797  1.00  0.75           H  
ATOM   1499 2HH1 ARG A  96      14.034  24.642   0.470  1.00  0.75           H  
ATOM   1500 1HH2 ARG A  96      12.403  21.953  -1.150  1.00  0.75           H  
ATOM   1501 2HH2 ARG A  96      12.781  23.688  -1.242  1.00  0.75           H  
ATOM   1502  N   ILE A  97      15.884  16.592   5.091  1.00  0.83           N  
ATOM   1503  CA  ILE A  97      16.887  15.874   5.851  1.00  0.83           C  
ATOM   1504  C   ILE A  97      18.302  16.070   5.286  1.00  0.83           C  
ATOM   1505  O   ILE A  97      18.526  15.920   4.087  1.00  0.83           O  
ATOM   1506  CB  ILE A  97      16.538  14.378   5.852  1.00  0.83           C  
ATOM   1507  CG1 ILE A  97      15.173  14.137   6.426  1.00  0.83           C  
ATOM   1508  CG2 ILE A  97      17.553  13.607   6.571  1.00  0.83           C  
ATOM   1509  CD1 ILE A  97      14.143  13.946   5.384  1.00  0.83           C  
ATOM   1510  H   ILE A  97      15.745  16.278   4.130  1.00  0.83           H  
ATOM   1511  HA  ILE A  97      16.865  16.243   6.866  1.00  0.83           H  
ATOM   1512  HB  ILE A  97      16.507  14.033   4.820  1.00  0.83           H  
ATOM   1513 1HG1 ILE A  97      15.201  13.252   7.048  1.00  0.83           H  
ATOM   1514 2HG1 ILE A  97      14.883  14.985   7.038  1.00  0.83           H  
ATOM   1515 1HG2 ILE A  97      17.303  12.548   6.529  1.00  0.83           H  
ATOM   1516 2HG2 ILE A  97      18.512  13.774   6.091  1.00  0.83           H  
ATOM   1517 3HG2 ILE A  97      17.595  13.936   7.613  1.00  0.83           H  
ATOM   1518 1HD1 ILE A  97      13.201  13.762   5.864  1.00  0.83           H  
ATOM   1519 2HD1 ILE A  97      14.071  14.827   4.747  1.00  0.83           H  
ATOM   1520 3HD1 ILE A  97      14.419  13.087   4.780  1.00  0.83           H  
ATOM   1521  N   SER A  98      19.255  16.450   6.127  1.00  0.96           N  
ATOM   1522  CA  SER A  98      20.623  16.687   5.673  1.00  0.96           C  
ATOM   1523  C   SER A  98      21.601  15.588   6.081  1.00  0.96           C  
ATOM   1524  O   SER A  98      21.722  15.210   7.258  1.00  0.96           O  
ATOM   1525  CB  SER A  98      21.100  18.026   6.172  1.00  0.96           C  
ATOM   1526  OG  SER A  98      22.446  18.235   5.854  1.00  0.96           O  
ATOM   1527  H   SER A  98      19.023  16.549   7.108  1.00  0.96           H  
ATOM   1528  HA  SER A  98      20.620  16.727   4.583  1.00  0.96           H  
ATOM   1529 1HB  SER A  98      20.493  18.807   5.714  1.00  0.96           H  
ATOM   1530 2HB  SER A  98      20.958  18.088   7.252  1.00  0.96           H  
ATOM   1531  HG  SER A  98      22.532  18.023   4.916  1.00  0.96           H  
ATOM   1532  N   LEU A  99      22.342  15.075   5.103  1.00  1.14           N  
ATOM   1533  CA  LEU A  99      23.262  13.982   5.374  1.00  1.14           C  
ATOM   1534  C   LEU A  99      24.625  14.482   5.827  1.00  1.14           C  
ATOM   1535  O   LEU A  99      25.611  14.413   5.091  1.00  1.14           O  
ATOM   1536  CB  LEU A  99      23.421  13.132   4.120  1.00  1.14           C  
ATOM   1537  CG  LEU A  99      22.134  12.591   3.587  1.00  1.14           C  
ATOM   1538  CD1 LEU A  99      22.436  11.712   2.370  1.00  1.14           C  
ATOM   1539  CD2 LEU A  99      21.408  11.898   4.707  1.00  1.14           C  
ATOM   1540  H   LEU A  99      22.242  15.415   4.144  1.00  1.14           H  
ATOM   1541  HA  LEU A  99      22.841  13.366   6.168  1.00  1.14           H  
ATOM   1542 1HB  LEU A  99      23.867  13.745   3.330  1.00  1.14           H  
ATOM   1543 2HB  LEU A  99      24.085  12.296   4.332  1.00  1.14           H  
ATOM   1544  HG  LEU A  99      21.512  13.420   3.232  1.00  1.14           H  
ATOM   1545 1HD1 LEU A  99      21.522  11.337   1.953  1.00  1.14           H  
ATOM   1546 2HD1 LEU A  99      22.955  12.310   1.621  1.00  1.14           H  
ATOM   1547 3HD1 LEU A  99      23.068  10.872   2.657  1.00  1.14           H  
ATOM   1548 1HD2 LEU A  99      20.458  11.529   4.351  1.00  1.14           H  
ATOM   1549 2HD2 LEU A  99      22.015  11.075   5.082  1.00  1.14           H  
ATOM   1550 3HD2 LEU A  99      21.235  12.610   5.505  1.00  1.14           H  
ATOM   1551  N   ALA A 100      24.663  15.021   7.031  1.00  1.37           N  
ATOM   1552  CA  ALA A 100      25.884  15.627   7.541  1.00  1.37           C  
ATOM   1553  C   ALA A 100      26.002  15.458   9.050  1.00  1.37           C  
ATOM   1554  O   ALA A 100      26.919  14.785   9.523  1.00  1.37           O  
ATOM   1555  OXT ALA A 100      25.415  16.260   9.772  1.00  1.37           O  
ATOM   1556  CB  ALA A 100      25.911  17.100   7.163  1.00  1.37           C  
ATOM   1557  H   ALA A 100      23.790  15.033   7.560  1.00  1.37           H  
ATOM   1558  HA  ALA A 100      26.733  15.124   7.080  1.00  1.37           H  
ATOM   1559 1HB  ALA A 100      26.837  17.553   7.515  1.00  1.37           H  
ATOM   1560 2HB  ALA A 100      25.850  17.196   6.080  1.00  1.37           H  
ATOM   1561 3HB  ALA A 100      25.060  17.609   7.617  1.00  1.37           H  
TER    1562
ENDMDL

REMARK ID 640616 MODEL 5 0028-PLE-2
PFRMAT TS
TARGET 0028-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.607  -1.823   1.024  1.00  2.02           N  
ATOM      2  CA  GLY A   1       2.880  -1.111   1.079  1.00  2.02           C  
ATOM      3  C   GLY A   1       2.682   0.374   0.832  1.00  2.02           C  
ATOM      4  O   GLY A   1       1.814   0.997   1.440  1.00  2.02           O  
ATOM      5  H   GLY A   1       0.753  -1.305   1.175  1.00  2.02           H  
ATOM      6 1HA  GLY A   1       3.342  -1.262   2.054  1.00  2.02           H  
ATOM      7 2HA  GLY A   1       3.559  -1.520   0.332  1.00  2.02           H  
ATOM      8  N   TYR A   2       3.508   0.948  -0.042  1.00  1.72           N  
ATOM      9  CA  TYR A   2       3.415   2.374  -0.360  1.00  1.72           C  
ATOM     10  C   TYR A   2       4.082   2.678  -1.702  1.00  1.72           C  
ATOM     11  O   TYR A   2       4.919   1.899  -2.166  1.00  1.72           O  
ATOM     12  CB  TYR A   2       4.041   3.159   0.785  1.00  1.72           C  
ATOM     13  CG  TYR A   2       5.515   2.919   0.973  1.00  1.72           C  
ATOM     14  CD1 TYR A   2       6.445   3.834   0.511  1.00  1.72           C  
ATOM     15  CD2 TYR A   2       5.943   1.732   1.546  1.00  1.72           C  
ATOM     16  CE1 TYR A   2       7.795   3.564   0.656  1.00  1.72           C  
ATOM     17  CE2 TYR A   2       7.282   1.462   1.666  1.00  1.72           C  
ATOM     18  CZ  TYR A   2       8.207   2.373   1.226  1.00  1.72           C  
ATOM     19  OH  TYR A   2       9.545   2.095   1.341  1.00  1.72           O  
ATOM     20  H   TYR A   2       4.205   0.384  -0.505  1.00  1.72           H  
ATOM     21  HA  TYR A   2       2.362   2.650  -0.443  1.00  1.72           H  
ATOM     22 1HB  TYR A   2       3.900   4.223   0.586  1.00  1.72           H  
ATOM     23 2HB  TYR A   2       3.529   2.928   1.714  1.00  1.72           H  
ATOM     24  HD1 TYR A   2       6.113   4.767   0.045  1.00  1.72           H  
ATOM     25  HD2 TYR A   2       5.219   1.007   1.896  1.00  1.72           H  
ATOM     26  HE1 TYR A   2       8.537   4.275   0.309  1.00  1.72           H  
ATOM     27  HE2 TYR A   2       7.611   0.524   2.113  1.00  1.72           H  
ATOM     28  HH  TYR A   2      10.054   2.816   0.962  1.00  1.72           H  
ATOM     29  N   GLY A   3       3.736   3.809  -2.316  1.00  1.48           N  
ATOM     30  CA  GLY A   3       4.445   4.226  -3.532  1.00  1.48           C  
ATOM     31  C   GLY A   3       5.568   5.181  -3.152  1.00  1.48           C  
ATOM     32  O   GLY A   3       5.435   5.916  -2.177  1.00  1.48           O  
ATOM     33  H   GLY A   3       3.011   4.405  -1.906  1.00  1.48           H  
ATOM     34 1HA  GLY A   3       4.854   3.356  -4.045  1.00  1.48           H  
ATOM     35 2HA  GLY A   3       3.752   4.719  -4.211  1.00  1.48           H  
ATOM     36  N   PHE A   4       6.654   5.235  -3.917  1.00  1.30           N  
ATOM     37  CA  PHE A   4       7.671   6.212  -3.540  1.00  1.30           C  
ATOM     38  C   PHE A   4       8.608   6.651  -4.654  1.00  1.30           C  
ATOM     39  O   PHE A   4       8.761   5.973  -5.673  1.00  1.30           O  
ATOM     40  CB  PHE A   4       8.497   5.688  -2.362  1.00  1.30           C  
ATOM     41  CG  PHE A   4       9.265   4.456  -2.634  1.00  1.30           C  
ATOM     42  CD1 PHE A   4      10.583   4.542  -3.037  1.00  1.30           C  
ATOM     43  CD2 PHE A   4       8.680   3.201  -2.502  1.00  1.30           C  
ATOM     44  CE1 PHE A   4      11.316   3.401  -3.289  1.00  1.30           C  
ATOM     45  CE2 PHE A   4       9.403   2.062  -2.752  1.00  1.30           C  
ATOM     46  CZ  PHE A   4      10.726   2.159  -3.144  1.00  1.30           C  
ATOM     47  H   PHE A   4       6.772   4.629  -4.717  1.00  1.30           H  
ATOM     48  HA  PHE A   4       7.142   7.098  -3.205  1.00  1.30           H  
ATOM     49 1HB  PHE A   4       9.203   6.461  -2.060  1.00  1.30           H  
ATOM     50 2HB  PHE A   4       7.851   5.513  -1.523  1.00  1.30           H  
ATOM     51  HD1 PHE A   4      11.040   5.528  -3.148  1.00  1.30           H  
ATOM     52  HD2 PHE A   4       7.633   3.120  -2.192  1.00  1.30           H  
ATOM     53  HE1 PHE A   4      12.356   3.479  -3.601  1.00  1.30           H  
ATOM     54  HE2 PHE A   4       8.934   1.083  -2.642  1.00  1.30           H  
ATOM     55  HZ  PHE A   4      11.303   1.257  -3.344  1.00  1.30           H  
ATOM     56  N   SER A   5       9.278   7.776  -4.400  1.00  1.19           N  
ATOM     57  CA  SER A   5      10.308   8.303  -5.292  1.00  1.19           C  
ATOM     58  C   SER A   5      11.323   9.167  -4.548  1.00  1.19           C  
ATOM     59  O   SER A   5      10.965   9.952  -3.666  1.00  1.19           O  
ATOM     60  CB  SER A   5       9.669   9.128  -6.384  1.00  1.19           C  
ATOM     61  OG  SER A   5      10.637   9.657  -7.242  1.00  1.19           O  
ATOM     62  H   SER A   5       9.027   8.281  -3.550  1.00  1.19           H  
ATOM     63  HA  SER A   5      10.837   7.462  -5.741  1.00  1.19           H  
ATOM     64 1HB  SER A   5       8.972   8.511  -6.953  1.00  1.19           H  
ATOM     65 2HB  SER A   5       9.099   9.939  -5.935  1.00  1.19           H  
ATOM     66  HG  SER A   5      11.253  10.138  -6.678  1.00  1.19           H  
ATOM     67  N   VAL A   6      12.600   9.043  -4.920  1.00  1.15           N  
ATOM     68  CA  VAL A   6      13.646   9.845  -4.281  1.00  1.15           C  
ATOM     69  C   VAL A   6      14.433  10.674  -5.289  1.00  1.15           C  
ATOM     70  O   VAL A   6      14.866  10.166  -6.326  1.00  1.15           O  
ATOM     71  CB  VAL A   6      14.619   8.952  -3.481  1.00  1.15           C  
ATOM     72  CG1 VAL A   6      15.720   9.816  -2.831  1.00  1.15           C  
ATOM     73  CG2 VAL A   6      13.830   8.176  -2.418  1.00  1.15           C  
ATOM     74  H   VAL A   6      12.846   8.387  -5.650  1.00  1.15           H  
ATOM     75  HA  VAL A   6      13.174  10.526  -3.583  1.00  1.15           H  
ATOM     76  HB  VAL A   6      15.108   8.251  -4.158  1.00  1.15           H  
ATOM     77 1HG1 VAL A   6      16.403   9.178  -2.278  1.00  1.15           H  
ATOM     78 2HG1 VAL A   6      16.277  10.351  -3.596  1.00  1.15           H  
ATOM     79 3HG1 VAL A   6      15.259  10.536  -2.149  1.00  1.15           H  
ATOM     80 1HG2 VAL A   6      14.507   7.539  -1.856  1.00  1.15           H  
ATOM     81 2HG2 VAL A   6      13.352   8.880  -1.749  1.00  1.15           H  
ATOM     82 3HG2 VAL A   6      13.074   7.559  -2.893  1.00  1.15           H  
ATOM     83  N   THR A   7      14.606  11.953  -4.973  1.00  1.17           N  
ATOM     84  CA  THR A   7      15.348  12.879  -5.814  1.00  1.17           C  
ATOM     85  C   THR A   7      16.248  13.781  -4.984  1.00  1.17           C  
ATOM     86  O   THR A   7      16.427  13.572  -3.782  1.00  1.17           O  
ATOM     87  CB  THR A   7      14.386  13.728  -6.671  1.00  1.17           C  
ATOM     88  OG1 THR A   7      15.144  14.459  -7.653  1.00  1.17           O  
ATOM     89  CG2 THR A   7      13.577  14.695  -5.801  1.00  1.17           C  
ATOM     90  H   THR A   7      14.198  12.287  -4.099  1.00  1.17           H  
ATOM     91  HA  THR A   7      15.985  12.303  -6.485  1.00  1.17           H  
ATOM     92  HB  THR A   7      13.698  13.060  -7.190  1.00  1.17           H  
ATOM     93  HG1 THR A   7      14.540  14.864  -8.285  1.00  1.17           H  
ATOM     94 1HG2 THR A   7      12.900  15.271  -6.428  1.00  1.17           H  
ATOM     95 2HG2 THR A   7      13.000  14.118  -5.075  1.00  1.17           H  
ATOM     96 3HG2 THR A   7      14.240  15.377  -5.276  1.00  1.17           H  
ATOM     97  N   PHE A   8      16.847  14.769  -5.632  1.00  1.21           N  
ATOM     98  CA  PHE A   8      17.738  15.660  -4.909  1.00  1.21           C  
ATOM     99  C   PHE A   8      17.815  17.056  -5.503  1.00  1.21           C  
ATOM    100  O   PHE A   8      17.462  17.300  -6.659  1.00  1.21           O  
ATOM    101  CB  PHE A   8      19.150  15.056  -4.815  1.00  1.21           C  
ATOM    102  CG  PHE A   8      19.869  14.907  -6.091  1.00  1.21           C  
ATOM    103  CD1 PHE A   8      20.719  15.911  -6.531  1.00  1.21           C  
ATOM    104  CD2 PHE A   8      19.714  13.770  -6.862  1.00  1.21           C  
ATOM    105  CE1 PHE A   8      21.402  15.784  -7.721  1.00  1.21           C  
ATOM    106  CE2 PHE A   8      20.396  13.637  -8.056  1.00  1.21           C  
ATOM    107  CZ  PHE A   8      21.241  14.649  -8.487  1.00  1.21           C  
ATOM    108  H   PHE A   8      16.629  14.890  -6.613  1.00  1.21           H  
ATOM    109  HA  PHE A   8      17.353  15.767  -3.898  1.00  1.21           H  
ATOM    110 1HB  PHE A   8      19.764  15.672  -4.154  1.00  1.21           H  
ATOM    111 2HB  PHE A   8      19.081  14.085  -4.358  1.00  1.21           H  
ATOM    112  HD1 PHE A   8      20.843  16.805  -5.919  1.00  1.21           H  
ATOM    113  HD2 PHE A   8      19.049  12.975  -6.519  1.00  1.21           H  
ATOM    114  HE1 PHE A   8      22.067  16.578  -8.056  1.00  1.21           H  
ATOM    115  HE2 PHE A   8      20.269  12.740  -8.662  1.00  1.21           H  
ATOM    116  HZ  PHE A   8      21.777  14.546  -9.429  1.00  1.21           H  
ATOM    117  N   ASP A   9      18.302  17.964  -4.678  1.00  1.27           N  
ATOM    118  CA  ASP A   9      18.545  19.347  -5.031  1.00  1.27           C  
ATOM    119  C   ASP A   9      19.920  19.539  -5.642  1.00  1.27           C  
ATOM    120  O   ASP A   9      20.935  19.521  -4.944  1.00  1.27           O  
ATOM    121  CB  ASP A   9      18.418  20.230  -3.807  1.00  1.27           C  
ATOM    122  CG  ASP A   9      18.646  21.717  -4.108  1.00  1.27           C  
ATOM    123  OD1 ASP A   9      18.940  22.046  -5.242  1.00  1.27           O  
ATOM    124  OD2 ASP A   9      18.616  22.504  -3.174  1.00  1.27           O  
ATOM    125  H   ASP A   9      18.535  17.653  -3.734  1.00  1.27           H  
ATOM    126  HA  ASP A   9      17.798  19.650  -5.764  1.00  1.27           H  
ATOM    127 1HB  ASP A   9      17.421  20.109  -3.381  1.00  1.27           H  
ATOM    128 2HB  ASP A   9      19.127  19.892  -3.056  1.00  1.27           H  
ATOM    129  N   GLU A  10      19.971  19.789  -6.935  1.00  1.30           N  
ATOM    130  CA  GLU A  10      21.243  19.898  -7.638  1.00  1.30           C  
ATOM    131  C   GLU A  10      22.141  21.033  -7.108  1.00  1.30           C  
ATOM    132  O   GLU A  10      23.350  21.015  -7.346  1.00  1.30           O  
ATOM    133  CB  GLU A  10      20.997  20.095  -9.137  1.00  1.30           C  
ATOM    134  CG  GLU A  10      20.412  18.870  -9.847  1.00  1.30           C  
ATOM    135  CD  GLU A  10      20.142  19.103 -11.320  1.00  1.30           C  
ATOM    136  OE1 GLU A  10      20.313  20.211 -11.772  1.00  1.30           O  
ATOM    137  OE2 GLU A  10      19.763  18.169 -11.988  1.00  1.30           O  
ATOM    138  H   GLU A  10      19.104  19.848  -7.451  1.00  1.30           H  
ATOM    139  HA  GLU A  10      21.781  18.962  -7.501  1.00  1.30           H  
ATOM    140 1HB  GLU A  10      20.311  20.930  -9.284  1.00  1.30           H  
ATOM    141 2HB  GLU A  10      21.936  20.352  -9.627  1.00  1.30           H  
ATOM    142 1HG  GLU A  10      21.113  18.046  -9.753  1.00  1.30           H  
ATOM    143 2HG  GLU A  10      19.486  18.580  -9.346  1.00  1.30           H  
ATOM    144  N   LYS A  11      21.560  22.042  -6.442  1.00  1.31           N  
ATOM    145  CA  LYS A  11      22.349  23.158  -5.930  1.00  1.31           C  
ATOM    146  C   LYS A  11      22.900  22.946  -4.512  1.00  1.31           C  
ATOM    147  O   LYS A  11      23.770  23.707  -4.075  1.00  1.31           O  
ATOM    148  CB  LYS A  11      21.526  24.446  -5.958  1.00  1.31           C  
ATOM    149  CG  LYS A  11      21.178  24.947  -7.361  1.00  1.31           C  
ATOM    150  CD  LYS A  11      20.377  26.246  -7.306  1.00  1.31           C  
ATOM    151  CE  LYS A  11      20.045  26.760  -8.702  1.00  1.31           C  
ATOM    152  NZ  LYS A  11      19.246  28.016  -8.653  1.00  1.31           N  
ATOM    153  H   LYS A  11      20.553  22.014  -6.232  1.00  1.31           H  
ATOM    154  HA  LYS A  11      23.204  23.293  -6.592  1.00  1.31           H  
ATOM    155 1HB  LYS A  11      20.585  24.273  -5.422  1.00  1.31           H  
ATOM    156 2HB  LYS A  11      22.062  25.235  -5.432  1.00  1.31           H  
ATOM    157 1HG  LYS A  11      22.094  25.112  -7.928  1.00  1.31           H  
ATOM    158 2HG  LYS A  11      20.587  24.187  -7.873  1.00  1.31           H  
ATOM    159 1HD  LYS A  11      19.448  26.072  -6.760  1.00  1.31           H  
ATOM    160 2HD  LYS A  11      20.953  27.006  -6.777  1.00  1.31           H  
ATOM    161 1HE  LYS A  11      20.972  26.952  -9.242  1.00  1.31           H  
ATOM    162 2HE  LYS A  11      19.476  26.001  -9.236  1.00  1.31           H  
ATOM    163 1HZ  LYS A  11      19.046  28.325  -9.594  1.00  1.31           H  
ATOM    164 2HZ  LYS A  11      18.379  27.845  -8.163  1.00  1.31           H  
ATOM    165 3HZ  LYS A  11      19.770  28.731  -8.169  1.00  1.31           H  
ATOM    166  N   THR A  12      22.369  21.964  -3.770  1.00  1.27           N  
ATOM    167  CA  THR A  12      22.809  21.758  -2.380  1.00  1.27           C  
ATOM    168  C   THR A  12      23.192  20.322  -2.042  1.00  1.27           C  
ATOM    169  O   THR A  12      23.878  20.077  -1.050  1.00  1.27           O  
ATOM    170  CB  THR A  12      21.732  22.171  -1.367  1.00  1.27           C  
ATOM    171  OG1 THR A  12      20.576  21.327  -1.538  1.00  1.27           O  
ATOM    172  CG2 THR A  12      21.333  23.623  -1.542  1.00  1.27           C  
ATOM    173  H   THR A  12      21.680  21.343  -4.190  1.00  1.27           H  
ATOM    174  HA  THR A  12      23.690  22.374  -2.210  1.00  1.27           H  
ATOM    175  HB  THR A  12      22.128  22.027  -0.363  1.00  1.27           H  
ATOM    176  HG1 THR A  12      19.955  21.768  -2.179  1.00  1.27           H  
ATOM    177 1HG2 THR A  12      20.576  23.882  -0.806  1.00  1.27           H  
ATOM    178 2HG2 THR A  12      22.206  24.260  -1.408  1.00  1.27           H  
ATOM    179 3HG2 THR A  12      20.923  23.770  -2.543  1.00  1.27           H  
ATOM    180  N   GLY A  13      22.705  19.369  -2.825  1.00  1.20           N  
ATOM    181  CA  GLY A  13      22.886  17.951  -2.560  1.00  1.20           C  
ATOM    182  C   GLY A  13      21.842  17.379  -1.597  1.00  1.20           C  
ATOM    183  O   GLY A  13      21.892  16.199  -1.275  1.00  1.20           O  
ATOM    184  H   GLY A  13      22.147  19.616  -3.629  1.00  1.20           H  
ATOM    185 1HA  GLY A  13      22.835  17.410  -3.504  1.00  1.20           H  
ATOM    186 2HA  GLY A  13      23.882  17.785  -2.152  1.00  1.20           H  
ATOM    187  N   ARG A  14      20.886  18.191  -1.139  1.00  1.12           N  
ATOM    188  CA  ARG A  14      19.888  17.680  -0.197  1.00  1.12           C  
ATOM    189  C   ARG A  14      18.955  16.692  -0.887  1.00  1.12           C  
ATOM    190  O   ARG A  14      18.723  16.786  -2.097  1.00  1.12           O  
ATOM    191  CB  ARG A  14      19.093  18.819   0.388  1.00  1.12           C  
ATOM    192  CG  ARG A  14      19.907  19.741   1.281  1.00  1.12           C  
ATOM    193  CD  ARG A  14      19.103  20.892   1.719  1.00  1.12           C  
ATOM    194  NE  ARG A  14      18.710  21.716   0.608  1.00  1.12           N  
ATOM    195  CZ  ARG A  14      17.828  22.721   0.686  1.00  1.12           C  
ATOM    196  NH1 ARG A  14      17.282  23.022   1.858  1.00  1.12           N  
ATOM    197  NH2 ARG A  14      17.499  23.404  -0.406  1.00  1.12           N  
ATOM    198  H   ARG A  14      20.859  19.182  -1.407  1.00  1.12           H  
ATOM    199  HA  ARG A  14      20.404  17.160   0.615  1.00  1.12           H  
ATOM    200 1HB  ARG A  14      18.665  19.420  -0.414  1.00  1.12           H  
ATOM    201 2HB  ARG A  14      18.268  18.418   0.985  1.00  1.12           H  
ATOM    202 1HG  ARG A  14      20.235  19.195   2.162  1.00  1.12           H  
ATOM    203 2HG  ARG A  14      20.777  20.101   0.740  1.00  1.12           H  
ATOM    204 1HD  ARG A  14      18.199  20.528   2.189  1.00  1.12           H  
ATOM    205 2HD  ARG A  14      19.666  21.502   2.424  1.00  1.12           H  
ATOM    206  HE  ARG A  14      19.145  21.524  -0.287  1.00  1.12           H  
ATOM    207 1HH1 ARG A  14      17.536  22.481   2.711  1.00  1.12           H  
ATOM    208 2HH1 ARG A  14      16.618  23.774   1.925  1.00  1.12           H  
ATOM    209 1HH2 ARG A  14      17.886  23.137  -1.337  1.00  1.12           H  
ATOM    210 2HH2 ARG A  14      16.835  24.157  -0.346  1.00  1.12           H  
ATOM    211  N   TYR A  15      18.397  15.750  -0.122  1.00  1.05           N  
ATOM    212  CA  TYR A  15      17.508  14.739  -0.704  1.00  1.05           C  
ATOM    213  C   TYR A  15      16.053  14.885  -0.325  1.00  1.05           C  
ATOM    214  O   TYR A  15      15.730  15.321   0.781  1.00  1.05           O  
ATOM    215  CB  TYR A  15      18.021  13.353  -0.346  1.00  1.05           C  
ATOM    216  CG  TYR A  15      19.241  12.995  -1.151  1.00  1.05           C  
ATOM    217  CD1 TYR A  15      20.487  13.485  -0.806  1.00  1.05           C  
ATOM    218  CD2 TYR A  15      19.107  12.146  -2.239  1.00  1.05           C  
ATOM    219  CE1 TYR A  15      21.599  13.138  -1.551  1.00  1.05           C  
ATOM    220  CE2 TYR A  15      20.212  11.797  -2.983  1.00  1.05           C  
ATOM    221  CZ  TYR A  15      21.456  12.290  -2.643  1.00  1.05           C  
ATOM    222  OH  TYR A  15      22.560  11.941  -3.391  1.00  1.05           O  
ATOM    223  H   TYR A  15      18.577  15.736   0.887  1.00  1.05           H  
ATOM    224  HA  TYR A  15      17.561  14.831  -1.785  1.00  1.05           H  
ATOM    225 1HB  TYR A  15      18.279  13.313   0.717  1.00  1.05           H  
ATOM    226 2HB  TYR A  15      17.247  12.608  -0.536  1.00  1.05           H  
ATOM    227  HD1 TYR A  15      20.593  14.151   0.052  1.00  1.05           H  
ATOM    228  HD2 TYR A  15      18.122  11.761  -2.507  1.00  1.05           H  
ATOM    229  HE1 TYR A  15      22.579  13.528  -1.281  1.00  1.05           H  
ATOM    230  HE2 TYR A  15      20.103  11.134  -3.841  1.00  1.05           H  
ATOM    231  HH  TYR A  15      22.283  11.400  -4.136  1.00  1.05           H  
ATOM    232  N   ILE A  16      15.191  14.516  -1.269  1.00  1.00           N  
ATOM    233  CA  ILE A  16      13.746  14.562  -1.094  1.00  1.00           C  
ATOM    234  C   ILE A  16      13.119  13.199  -1.370  1.00  1.00           C  
ATOM    235  O   ILE A  16      13.326  12.617  -2.440  1.00  1.00           O  
ATOM    236  CB  ILE A  16      13.108  15.580  -2.055  1.00  1.00           C  
ATOM    237  CG1 ILE A  16      13.694  16.978  -1.852  1.00  1.00           C  
ATOM    238  CG2 ILE A  16      11.589  15.612  -1.816  1.00  1.00           C  
ATOM    239  CD1 ILE A  16      13.283  17.945  -2.922  1.00  1.00           C  
ATOM    240  H   ILE A  16      15.575  14.176  -2.151  1.00  1.00           H  
ATOM    241  HA  ILE A  16      13.521  14.848  -0.068  1.00  1.00           H  
ATOM    242  HB  ILE A  16      13.310  15.288  -3.064  1.00  1.00           H  
ATOM    243 1HG1 ILE A  16      13.362  17.372  -0.900  1.00  1.00           H  
ATOM    244 2HG1 ILE A  16      14.779  16.920  -1.849  1.00  1.00           H  
ATOM    245 1HG2 ILE A  16      11.129  16.319  -2.500  1.00  1.00           H  
ATOM    246 2HG2 ILE A  16      11.165  14.623  -1.988  1.00  1.00           H  
ATOM    247 3HG2 ILE A  16      11.386  15.918  -0.784  1.00  1.00           H  
ATOM    248 1HD1 ILE A  16      13.729  18.920  -2.718  1.00  1.00           H  
ATOM    249 2HD1 ILE A  16      13.625  17.583  -3.892  1.00  1.00           H  
ATOM    250 3HD1 ILE A  16      12.200  18.035  -2.925  1.00  1.00           H  
ATOM    251  N   ALA A  17      12.357  12.683  -0.418  1.00  0.99           N  
ATOM    252  CA  ALA A  17      11.690  11.397  -0.575  1.00  0.99           C  
ATOM    253  C   ALA A  17      10.177  11.539  -0.469  1.00  0.99           C  
ATOM    254  O   ALA A  17       9.648  11.914   0.584  1.00  0.99           O  
ATOM    255  CB  ALA A  17      12.197  10.421   0.455  1.00  0.99           C  
ATOM    256  H   ALA A  17      12.232  13.210   0.441  1.00  0.99           H  
ATOM    257  HA  ALA A  17      11.918  11.013  -1.567  1.00  0.99           H  
ATOM    258 1HB  ALA A  17      11.716   9.454   0.312  1.00  0.99           H  
ATOM    259 2HB  ALA A  17      13.269  10.325   0.330  1.00  0.99           H  
ATOM    260 3HB  ALA A  17      11.975  10.786   1.423  1.00  0.99           H  
ATOM    261  N   SER A  18       9.493  11.229  -1.561  1.00  1.02           N  
ATOM    262  CA  SER A  18       8.044  11.321  -1.608  1.00  1.02           C  
ATOM    263  C   SER A  18       7.462   9.955  -1.307  1.00  1.02           C  
ATOM    264  O   SER A  18       7.781   8.980  -1.993  1.00  1.02           O  
ATOM    265  CB  SER A  18       7.582  11.821  -2.959  1.00  1.02           C  
ATOM    266  OG  SER A  18       6.182  11.788  -3.048  1.00  1.02           O  
ATOM    267  H   SER A  18      10.001  10.904  -2.382  1.00  1.02           H  
ATOM    268  HA  SER A  18       7.701  12.010  -0.837  1.00  1.02           H  
ATOM    269 1HB  SER A  18       7.937  12.841  -3.109  1.00  1.02           H  
ATOM    270 2HB  SER A  18       8.019  11.200  -3.743  1.00  1.02           H  
ATOM    271  HG  SER A  18       5.925  10.901  -2.772  1.00  1.02           H  
ATOM    272  N   LEU A  19       6.689   9.875  -0.228  1.00  1.08           N  
ATOM    273  CA  LEU A  19       6.119   8.624   0.255  1.00  1.08           C  
ATOM    274  C   LEU A  19       4.587   8.589   0.168  1.00  1.08           C  
ATOM    275  O   LEU A  19       3.872   9.152   1.010  1.00  1.08           O  
ATOM    276  CB  LEU A  19       6.559   8.423   1.702  1.00  1.08           C  
ATOM    277  CG  LEU A  19       8.057   8.469   1.919  1.00  1.08           C  
ATOM    278  CD1 LEU A  19       8.349   8.341   3.421  1.00  1.08           C  
ATOM    279  CD2 LEU A  19       8.689   7.372   1.085  1.00  1.08           C  
ATOM    280  H   LEU A  19       6.478  10.728   0.281  1.00  1.08           H  
ATOM    281  HA  LEU A  19       6.510   7.808  -0.352  1.00  1.08           H  
ATOM    282 1HB  LEU A  19       6.089   9.183   2.330  1.00  1.08           H  
ATOM    283 2HB  LEU A  19       6.232   7.451   2.012  1.00  1.08           H  
ATOM    284  HG  LEU A  19       8.447   9.436   1.591  1.00  1.08           H  
ATOM    285 1HD1 LEU A  19       9.407   8.392   3.602  1.00  1.08           H  
ATOM    286 2HD1 LEU A  19       7.861   9.160   3.949  1.00  1.08           H  
ATOM    287 3HD1 LEU A  19       7.967   7.389   3.790  1.00  1.08           H  
ATOM    288 1HD2 LEU A  19       9.758   7.381   1.195  1.00  1.08           H  
ATOM    289 2HD2 LEU A  19       8.293   6.416   1.400  1.00  1.08           H  
ATOM    290 3HD2 LEU A  19       8.446   7.528   0.045  1.00  1.08           H  
ATOM    291  N   ASP A  20       4.064   7.897  -0.833  1.00  1.16           N  
ATOM    292  CA  ASP A  20       2.627   7.853  -1.052  1.00  1.16           C  
ATOM    293  C   ASP A  20       2.039   6.757  -0.175  1.00  1.16           C  
ATOM    294  O   ASP A  20       1.808   5.627  -0.627  1.00  1.16           O  
ATOM    295  CB  ASP A  20       2.316   7.610  -2.535  1.00  1.16           C  
ATOM    296  CG  ASP A  20       0.841   7.768  -2.903  1.00  1.16           C  
ATOM    297  OD1 ASP A  20       0.083   8.193  -2.076  1.00  1.16           O  
ATOM    298  OD2 ASP A  20       0.494   7.465  -4.023  1.00  1.16           O  
ATOM    299  H   ASP A  20       4.673   7.385  -1.461  1.00  1.16           H  
ATOM    300  HA  ASP A  20       2.190   8.805  -0.753  1.00  1.16           H  
ATOM    301 1HB  ASP A  20       2.904   8.297  -3.142  1.00  1.16           H  
ATOM    302 2HB  ASP A  20       2.627   6.607  -2.801  1.00  1.16           H  
ATOM    303  N   ILE A  21       1.889   7.077   1.110  1.00  1.24           N  
ATOM    304  CA  ILE A  21       1.461   6.103   2.099  1.00  1.24           C  
ATOM    305  C   ILE A  21       0.027   6.355   2.569  1.00  1.24           C  
ATOM    306  O   ILE A  21      -0.245   7.340   3.259  1.00  1.24           O  
ATOM    307  CB  ILE A  21       2.360   6.191   3.351  1.00  1.24           C  
ATOM    308  CG1 ILE A  21       3.815   5.987   3.031  1.00  1.24           C  
ATOM    309  CG2 ILE A  21       1.970   5.082   4.291  1.00  1.24           C  
ATOM    310  CD1 ILE A  21       4.721   6.349   4.175  1.00  1.24           C  
ATOM    311  H   ILE A  21       2.137   8.028   1.379  1.00  1.24           H  
ATOM    312  HA  ILE A  21       1.518   5.105   1.667  1.00  1.24           H  
ATOM    313  HB  ILE A  21       2.244   7.164   3.811  1.00  1.24           H  
ATOM    314 1HG1 ILE A  21       3.980   4.958   2.821  1.00  1.24           H  
ATOM    315 2HG1 ILE A  21       4.076   6.569   2.161  1.00  1.24           H  
ATOM    316 1HG2 ILE A  21       2.583   5.118   5.192  1.00  1.24           H  
ATOM    317 2HG2 ILE A  21       0.924   5.177   4.555  1.00  1.24           H  
ATOM    318 3HG2 ILE A  21       2.128   4.141   3.778  1.00  1.24           H  
ATOM    319 1HD1 ILE A  21       5.753   6.167   3.896  1.00  1.24           H  
ATOM    320 2HD1 ILE A  21       4.594   7.405   4.414  1.00  1.24           H  
ATOM    321 3HD1 ILE A  21       4.472   5.743   5.047  1.00  1.24           H  
ATOM    322  N   THR A  22      -0.875   5.440   2.215  1.00  1.30           N  
ATOM    323  CA  THR A  22      -2.281   5.517   2.608  1.00  1.30           C  
ATOM    324  C   THR A  22      -2.659   4.121   3.059  1.00  1.30           C  
ATOM    325  O   THR A  22      -1.965   3.177   2.702  1.00  1.30           O  
ATOM    326  CB  THR A  22      -3.214   5.937   1.438  1.00  1.30           C  
ATOM    327  OG1 THR A  22      -3.267   4.878   0.447  1.00  1.30           O  
ATOM    328  CG2 THR A  22      -2.695   7.239   0.767  1.00  1.30           C  
ATOM    329  H   THR A  22      -0.574   4.664   1.641  1.00  1.30           H  
ATOM    330  HA  THR A  22      -2.400   6.208   3.443  1.00  1.30           H  
ATOM    331  HB  THR A  22      -4.223   6.114   1.823  1.00  1.30           H  
ATOM    332  HG1 THR A  22      -3.986   4.216   0.694  1.00  1.30           H  
ATOM    333 1HG2 THR A  22      -3.369   7.519  -0.042  1.00  1.30           H  
ATOM    334 2HG2 THR A  22      -2.662   8.045   1.505  1.00  1.30           H  
ATOM    335 3HG2 THR A  22      -1.694   7.082   0.360  1.00  1.30           H  
ATOM    336  N   ASP A  23      -3.762   3.968   3.790  1.00  1.33           N  
ATOM    337  CA  ASP A  23      -4.249   2.638   4.195  1.00  1.33           C  
ATOM    338  C   ASP A  23      -3.215   1.835   5.007  1.00  1.33           C  
ATOM    339  O   ASP A  23      -3.115   0.614   4.880  1.00  1.33           O  
ATOM    340  CB  ASP A  23      -4.631   1.875   2.927  1.00  1.33           C  
ATOM    341  CG  ASP A  23      -5.717   2.609   2.169  1.00  1.33           C  
ATOM    342  OD1 ASP A  23      -6.770   2.809   2.731  1.00  1.33           O  
ATOM    343  OD2 ASP A  23      -5.444   3.080   1.072  1.00  1.33           O  
ATOM    344  H   ASP A  23      -4.285   4.788   4.060  1.00  1.33           H  
ATOM    345  HA  ASP A  23      -5.137   2.771   4.811  1.00  1.33           H  
ATOM    346 1HB  ASP A  23      -3.776   1.717   2.277  1.00  1.33           H  
ATOM    347 2HB  ASP A  23      -5.007   0.889   3.202  1.00  1.33           H  
ATOM    348  N   VAL A  24      -2.473   2.551   5.850  1.00  1.31           N  
ATOM    349  CA  VAL A  24      -1.421   2.031   6.723  1.00  1.31           C  
ATOM    350  C   VAL A  24      -1.646   2.430   8.189  1.00  1.31           C  
ATOM    351  O   VAL A  24      -1.995   3.580   8.467  1.00  1.31           O  
ATOM    352  CB  VAL A  24      -0.059   2.550   6.202  1.00  1.31           C  
ATOM    353  CG1 VAL A  24       1.014   2.181   7.088  1.00  1.31           C  
ATOM    354  CG2 VAL A  24       0.250   1.913   4.856  1.00  1.31           C  
ATOM    355  H   VAL A  24      -2.643   3.543   5.876  1.00  1.31           H  
ATOM    356  HA  VAL A  24      -1.423   0.940   6.661  1.00  1.31           H  
ATOM    357  HB  VAL A  24      -0.094   3.632   6.128  1.00  1.31           H  
ATOM    358 1HG1 VAL A  24       1.939   2.550   6.706  1.00  1.31           H  
ATOM    359 2HG1 VAL A  24       0.836   2.603   8.053  1.00  1.31           H  
ATOM    360 3HG1 VAL A  24       1.043   1.115   7.143  1.00  1.31           H  
ATOM    361 1HG2 VAL A  24       1.202   2.253   4.488  1.00  1.31           H  
ATOM    362 2HG2 VAL A  24       0.285   0.829   4.978  1.00  1.31           H  
ATOM    363 3HG2 VAL A  24      -0.494   2.153   4.152  1.00  1.31           H  
ATOM    364  N   THR A  25      -1.486   1.487   9.130  1.00  1.26           N  
ATOM    365  CA  THR A  25      -1.675   1.811  10.547  1.00  1.26           C  
ATOM    366  C   THR A  25      -0.466   2.555  11.067  1.00  1.26           C  
ATOM    367  O   THR A  25       0.575   2.533  10.426  1.00  1.26           O  
ATOM    368  CB  THR A  25      -1.861   0.539  11.381  1.00  1.26           C  
ATOM    369  OG1 THR A  25      -0.668  -0.269  11.264  1.00  1.26           O  
ATOM    370  CG2 THR A  25      -3.063  -0.255  10.885  1.00  1.26           C  
ATOM    371  H   THR A  25      -1.206   0.532   8.869  1.00  1.26           H  
ATOM    372  HA  THR A  25      -2.553   2.449  10.653  1.00  1.26           H  
ATOM    373  HB  THR A  25      -2.006   0.807  12.425  1.00  1.26           H  
ATOM    374  HG1 THR A  25      -0.651  -0.649  10.344  1.00  1.26           H  
ATOM    375 1HG2 THR A  25      -3.175  -1.159  11.482  1.00  1.26           H  
ATOM    376 2HG2 THR A  25      -3.962   0.353  10.971  1.00  1.26           H  
ATOM    377 3HG2 THR A  25      -2.906  -0.529   9.839  1.00  1.26           H  
ATOM    378  N   LYS A  26      -0.557   3.176  12.243  1.00  1.19           N  
ATOM    379  CA  LYS A  26       0.616   3.895  12.736  1.00  1.19           C  
ATOM    380  C   LYS A  26       1.821   2.968  12.937  1.00  1.19           C  
ATOM    381  O   LYS A  26       2.955   3.349  12.638  1.00  1.19           O  
ATOM    382  CB  LYS A  26       0.308   4.671  14.017  1.00  1.19           C  
ATOM    383  CG  LYS A  26       1.483   5.562  14.457  1.00  1.19           C  
ATOM    384  CD  LYS A  26       1.121   6.480  15.625  1.00  1.19           C  
ATOM    385  CE  LYS A  26       2.326   7.338  16.037  1.00  1.19           C  
ATOM    386  NZ  LYS A  26       1.988   8.306  17.136  1.00  1.19           N  
ATOM    387  H   LYS A  26      -1.422   3.173  12.764  1.00  1.19           H  
ATOM    388  HA  LYS A  26       0.894   4.632  11.983  1.00  1.19           H  
ATOM    389 1HB  LYS A  26      -0.566   5.304  13.869  1.00  1.19           H  
ATOM    390 2HB  LYS A  26       0.089   3.976  14.827  1.00  1.19           H  
ATOM    391 1HG  LYS A  26       2.332   4.937  14.738  1.00  1.19           H  
ATOM    392 2HG  LYS A  26       1.783   6.189  13.614  1.00  1.19           H  
ATOM    393 1HD  LYS A  26       0.303   7.143  15.330  1.00  1.19           H  
ATOM    394 2HD  LYS A  26       0.799   5.884  16.475  1.00  1.19           H  
ATOM    395 1HE  LYS A  26       3.122   6.683  16.382  1.00  1.19           H  
ATOM    396 2HE  LYS A  26       2.682   7.897  15.169  1.00  1.19           H  
ATOM    397 1HZ  LYS A  26       2.802   8.851  17.372  1.00  1.19           H  
ATOM    398 2HZ  LYS A  26       1.253   8.956  16.814  1.00  1.19           H  
ATOM    399 3HZ  LYS A  26       1.666   7.817  17.948  1.00  1.19           H  
ATOM    400  N   GLU A  27       1.592   1.751  13.439  1.00  1.13           N  
ATOM    401  CA  GLU A  27       2.718   0.845  13.638  1.00  1.13           C  
ATOM    402  C   GLU A  27       3.348   0.465  12.302  1.00  1.13           C  
ATOM    403  O   GLU A  27       4.576   0.457  12.163  1.00  1.13           O  
ATOM    404  CB  GLU A  27       2.274  -0.421  14.370  1.00  1.13           C  
ATOM    405  CG  GLU A  27       1.884  -0.197  15.834  1.00  1.13           C  
ATOM    406  CD  GLU A  27       1.392  -1.452  16.525  1.00  1.13           C  
ATOM    407  OE1 GLU A  27       1.245  -2.455  15.867  1.00  1.13           O  
ATOM    408  OE2 GLU A  27       1.165  -1.402  17.712  1.00  1.13           O  
ATOM    409  H   GLU A  27       0.653   1.463  13.669  1.00  1.13           H  
ATOM    410  HA  GLU A  27       3.471   1.354  14.241  1.00  1.13           H  
ATOM    411 1HB  GLU A  27       1.414  -0.854  13.854  1.00  1.13           H  
ATOM    412 2HB  GLU A  27       3.077  -1.156  14.342  1.00  1.13           H  
ATOM    413 1HG  GLU A  27       2.750   0.186  16.374  1.00  1.13           H  
ATOM    414 2HG  GLU A  27       1.103   0.563  15.873  1.00  1.13           H  
ATOM    415  N   GLU A  28       2.514   0.202  11.294  1.00  1.09           N  
ATOM    416  CA  GLU A  28       3.056  -0.129   9.985  1.00  1.09           C  
ATOM    417  C   GLU A  28       3.778   1.075   9.401  1.00  1.09           C  
ATOM    418  O   GLU A  28       4.814   0.936   8.746  1.00  1.09           O  
ATOM    419  CB  GLU A  28       1.946  -0.600   9.069  1.00  1.09           C  
ATOM    420  CG  GLU A  28       1.371  -1.958   9.393  1.00  1.09           C  
ATOM    421  CD  GLU A  28       0.108  -2.211   8.641  1.00  1.09           C  
ATOM    422  OE1 GLU A  28      -0.713  -1.310   8.628  1.00  1.09           O  
ATOM    423  OE2 GLU A  28      -0.053  -3.269   8.081  1.00  1.09           O  
ATOM    424  H   GLU A  28       1.496   0.216  11.429  1.00  1.09           H  
ATOM    425  HA  GLU A  28       3.778  -0.938  10.102  1.00  1.09           H  
ATOM    426 1HB  GLU A  28       1.125   0.104   9.140  1.00  1.09           H  
ATOM    427 2HB  GLU A  28       2.300  -0.615   8.041  1.00  1.09           H  
ATOM    428 1HG  GLU A  28       2.100  -2.724   9.134  1.00  1.09           H  
ATOM    429 2HG  GLU A  28       1.182  -2.019  10.465  1.00  1.09           H  
ATOM    430  N   ALA A  29       3.227   2.262   9.640  1.00  1.07           N  
ATOM    431  CA  ALA A  29       3.811   3.493   9.165  1.00  1.07           C  
ATOM    432  C   ALA A  29       5.193   3.679   9.752  1.00  1.07           C  
ATOM    433  O   ALA A  29       6.107   4.119   9.063  1.00  1.07           O  
ATOM    434  CB  ALA A  29       2.937   4.657   9.528  1.00  1.07           C  
ATOM    435  H   ALA A  29       2.356   2.309  10.163  1.00  1.07           H  
ATOM    436  HA  ALA A  29       3.898   3.432   8.079  1.00  1.07           H  
ATOM    437 1HB  ALA A  29       3.389   5.549   9.148  1.00  1.07           H  
ATOM    438 2HB  ALA A  29       1.953   4.512   9.100  1.00  1.07           H  
ATOM    439 3HB  ALA A  29       2.851   4.729  10.598  1.00  1.07           H  
ATOM    440  N   ALA A  30       5.359   3.317  11.033  1.00  1.06           N  
ATOM    441  CA  ALA A  30       6.661   3.403  11.680  1.00  1.06           C  
ATOM    442  C   ALA A  30       7.644   2.491  10.986  1.00  1.06           C  
ATOM    443  O   ALA A  30       8.801   2.862  10.767  1.00  1.06           O  
ATOM    444  CB  ALA A  30       6.542   3.034  13.150  1.00  1.06           C  
ATOM    445  H   ALA A  30       4.553   2.999  11.571  1.00  1.06           H  
ATOM    446  HA  ALA A  30       7.036   4.416  11.583  1.00  1.06           H  
ATOM    447 1HB  ALA A  30       7.517   3.113  13.624  1.00  1.06           H  
ATOM    448 2HB  ALA A  30       5.840   3.710  13.637  1.00  1.06           H  
ATOM    449 3HB  ALA A  30       6.180   2.014  13.242  1.00  1.06           H  
ATOM    450  N   GLU A  31       7.196   1.301  10.595  1.00  1.05           N  
ATOM    451  CA  GLU A  31       8.093   0.400   9.894  1.00  1.05           C  
ATOM    452  C   GLU A  31       8.440   0.939   8.508  1.00  1.05           C  
ATOM    453  O   GLU A  31       9.593   0.850   8.078  1.00  1.05           O  
ATOM    454  CB  GLU A  31       7.496  -1.000   9.812  1.00  1.05           C  
ATOM    455  CG  GLU A  31       7.451  -1.737  11.155  1.00  1.05           C  
ATOM    456  CD  GLU A  31       8.843  -2.022  11.715  1.00  1.05           C  
ATOM    457  OE1 GLU A  31       9.646  -2.575  10.990  1.00  1.05           O  
ATOM    458  OE2 GLU A  31       9.102  -1.687  12.849  1.00  1.05           O  
ATOM    459  H   GLU A  31       6.237   1.019  10.819  1.00  1.05           H  
ATOM    460  HA  GLU A  31       9.018   0.333  10.464  1.00  1.05           H  
ATOM    461 1HB  GLU A  31       6.477  -0.940   9.433  1.00  1.05           H  
ATOM    462 2HB  GLU A  31       8.073  -1.603   9.111  1.00  1.05           H  
ATOM    463 1HG  GLU A  31       6.897  -1.122  11.868  1.00  1.05           H  
ATOM    464 2HG  GLU A  31       6.910  -2.674  11.028  1.00  1.05           H  
ATOM    465  N   ILE A  32       7.473   1.558   7.824  1.00  1.04           N  
ATOM    466  CA  ILE A  32       7.788   2.123   6.520  1.00  1.04           C  
ATOM    467  C   ILE A  32       8.748   3.272   6.647  1.00  1.04           C  
ATOM    468  O   ILE A  32       9.777   3.311   5.977  1.00  1.04           O  
ATOM    469  CB  ILE A  32       6.556   2.658   5.768  1.00  1.04           C  
ATOM    470  CG1 ILE A  32       5.629   1.540   5.358  1.00  1.04           C  
ATOM    471  CG2 ILE A  32       7.015   3.484   4.577  1.00  1.04           C  
ATOM    472  CD1 ILE A  32       4.310   2.059   4.855  1.00  1.04           C  
ATOM    473  H   ILE A  32       6.527   1.597   8.205  1.00  1.04           H  
ATOM    474  HA  ILE A  32       8.256   1.350   5.912  1.00  1.04           H  
ATOM    475  HB  ILE A  32       5.977   3.298   6.437  1.00  1.04           H  
ATOM    476 1HG1 ILE A  32       6.098   0.945   4.577  1.00  1.04           H  
ATOM    477 2HG1 ILE A  32       5.444   0.898   6.221  1.00  1.04           H  
ATOM    478 1HG2 ILE A  32       6.156   3.866   4.048  1.00  1.04           H  
ATOM    479 2HG2 ILE A  32       7.635   4.312   4.904  1.00  1.04           H  
ATOM    480 3HG2 ILE A  32       7.587   2.862   3.932  1.00  1.04           H  
ATOM    481 1HD1 ILE A  32       3.662   1.226   4.579  1.00  1.04           H  
ATOM    482 2HD1 ILE A  32       3.849   2.639   5.633  1.00  1.04           H  
ATOM    483 3HD1 ILE A  32       4.474   2.691   3.990  1.00  1.04           H  
ATOM    484  N   ALA A  33       8.423   4.216   7.515  1.00  1.02           N  
ATOM    485  CA  ALA A  33       9.250   5.384   7.684  1.00  1.02           C  
ATOM    486  C   ALA A  33      10.635   5.013   8.149  1.00  1.02           C  
ATOM    487  O   ALA A  33      11.616   5.601   7.703  1.00  1.02           O  
ATOM    488  CB  ALA A  33       8.622   6.325   8.658  1.00  1.02           C  
ATOM    489  H   ALA A  33       7.576   4.122   8.064  1.00  1.02           H  
ATOM    490  HA  ALA A  33       9.337   5.877   6.717  1.00  1.02           H  
ATOM    491 1HB  ALA A  33       9.268   7.181   8.710  1.00  1.02           H  
ATOM    492 2HB  ALA A  33       7.630   6.618   8.310  1.00  1.02           H  
ATOM    493 3HB  ALA A  33       8.535   5.845   9.638  1.00  1.02           H  
ATOM    494  N   ARG A  34      10.741   4.017   9.026  1.00  1.01           N  
ATOM    495  CA  ARG A  34      12.047   3.599   9.482  1.00  1.01           C  
ATOM    496  C   ARG A  34      12.842   3.086   8.307  1.00  1.01           C  
ATOM    497  O   ARG A  34      13.950   3.560   8.066  1.00  1.01           O  
ATOM    498  CB  ARG A  34      11.947   2.540  10.572  1.00  1.01           C  
ATOM    499  CG  ARG A  34      13.284   2.067  11.128  1.00  1.01           C  
ATOM    500  CD  ARG A  34      13.128   1.069  12.244  1.00  1.01           C  
ATOM    501  NE  ARG A  34      12.555  -0.212  11.822  1.00  1.01           N  
ATOM    502  CZ  ARG A  34      13.245  -1.207  11.219  1.00  1.01           C  
ATOM    503  NH1 ARG A  34      14.537  -1.077  10.967  1.00  1.01           N  
ATOM    504  NH2 ARG A  34      12.619  -2.330  10.888  1.00  1.01           N  
ATOM    505  H   ARG A  34       9.918   3.553   9.407  1.00  1.01           H  
ATOM    506  HA  ARG A  34      12.573   4.459   9.887  1.00  1.01           H  
ATOM    507 1HB  ARG A  34      11.363   2.932  11.403  1.00  1.01           H  
ATOM    508 2HB  ARG A  34      11.415   1.668  10.184  1.00  1.01           H  
ATOM    509 1HG  ARG A  34      13.834   1.582  10.323  1.00  1.01           H  
ATOM    510 2HG  ARG A  34      13.861   2.917  11.496  1.00  1.01           H  
ATOM    511 1HD  ARG A  34      14.114   0.872  12.667  1.00  1.01           H  
ATOM    512 2HD  ARG A  34      12.482   1.489  13.013  1.00  1.01           H  
ATOM    513  HE  ARG A  34      11.561  -0.371  11.995  1.00  1.01           H  
ATOM    514 1HH1 ARG A  34      15.046  -0.209  11.209  1.00  1.01           H  
ATOM    515 2HH1 ARG A  34      15.045  -1.820  10.517  1.00  1.01           H  
ATOM    516 1HH2 ARG A  34      11.606  -2.436  11.079  1.00  1.01           H  
ATOM    517 2HH2 ARG A  34      13.124  -3.078  10.446  1.00  1.01           H  
ATOM    518  N   LYS A  35      12.264   2.171   7.524  1.00  1.00           N  
ATOM    519  CA  LYS A  35      12.982   1.621   6.385  1.00  1.00           C  
ATOM    520  C   LYS A  35      13.339   2.690   5.355  1.00  1.00           C  
ATOM    521  O   LYS A  35      14.447   2.690   4.821  1.00  1.00           O  
ATOM    522  CB  LYS A  35      12.147   0.518   5.735  1.00  1.00           C  
ATOM    523  CG  LYS A  35      12.046  -0.754   6.578  1.00  1.00           C  
ATOM    524  CD  LYS A  35      11.154  -1.797   5.926  1.00  1.00           C  
ATOM    525  CE  LYS A  35      11.039  -3.044   6.797  1.00  1.00           C  
ATOM    526  NZ  LYS A  35      10.135  -4.066   6.192  1.00  1.00           N  
ATOM    527  H   LYS A  35      11.324   1.825   7.732  1.00  1.00           H  
ATOM    528  HA  LYS A  35      13.914   1.185   6.751  1.00  1.00           H  
ATOM    529 1HB  LYS A  35      11.130   0.890   5.568  1.00  1.00           H  
ATOM    530 2HB  LYS A  35      12.568   0.260   4.766  1.00  1.00           H  
ATOM    531 1HG  LYS A  35      13.042  -1.173   6.718  1.00  1.00           H  
ATOM    532 2HG  LYS A  35      11.643  -0.503   7.559  1.00  1.00           H  
ATOM    533 1HD  LYS A  35      10.157  -1.371   5.787  1.00  1.00           H  
ATOM    534 2HD  LYS A  35      11.556  -2.072   4.953  1.00  1.00           H  
ATOM    535 1HE  LYS A  35      12.028  -3.478   6.928  1.00  1.00           H  
ATOM    536 2HE  LYS A  35      10.645  -2.758   7.778  1.00  1.00           H  
ATOM    537 1HZ  LYS A  35      10.084  -4.873   6.799  1.00  1.00           H  
ATOM    538 2HZ  LYS A  35       9.213  -3.668   6.083  1.00  1.00           H  
ATOM    539 3HZ  LYS A  35      10.493  -4.345   5.290  1.00  1.00           H  
ATOM    540  N   VAL A  36      12.442   3.642   5.102  1.00  0.99           N  
ATOM    541  CA  VAL A  36      12.766   4.689   4.146  1.00  0.99           C  
ATOM    542  C   VAL A  36      13.888   5.564   4.638  1.00  0.99           C  
ATOM    543  O   VAL A  36      14.846   5.828   3.911  1.00  0.99           O  
ATOM    544  CB  VAL A  36      11.568   5.602   3.862  1.00  0.99           C  
ATOM    545  CG1 VAL A  36      12.054   6.803   3.027  1.00  0.99           C  
ATOM    546  CG2 VAL A  36      10.489   4.820   3.120  1.00  0.99           C  
ATOM    547  H   VAL A  36      11.530   3.621   5.554  1.00  0.99           H  
ATOM    548  HA  VAL A  36      13.077   4.215   3.214  1.00  0.99           H  
ATOM    549  HB  VAL A  36      11.168   5.972   4.808  1.00  0.99           H  
ATOM    550 1HG1 VAL A  36      11.251   7.471   2.832  1.00  0.99           H  
ATOM    551 2HG1 VAL A  36      12.816   7.331   3.586  1.00  0.99           H  
ATOM    552 3HG1 VAL A  36      12.470   6.454   2.084  1.00  0.99           H  
ATOM    553 1HG2 VAL A  36       9.649   5.457   2.941  1.00  0.99           H  
ATOM    554 2HG2 VAL A  36      10.888   4.461   2.176  1.00  0.99           H  
ATOM    555 3HG2 VAL A  36      10.169   3.978   3.710  1.00  0.99           H  
ATOM    556  N   ILE A  37      13.796   6.002   5.887  1.00  0.98           N  
ATOM    557  CA  ILE A  37      14.807   6.893   6.391  1.00  0.98           C  
ATOM    558  C   ILE A  37      16.137   6.155   6.451  1.00  0.98           C  
ATOM    559  O   ILE A  37      17.148   6.709   6.038  1.00  0.98           O  
ATOM    560  CB  ILE A  37      14.430   7.472   7.760  1.00  0.98           C  
ATOM    561  CG1 ILE A  37      13.207   8.383   7.632  1.00  0.98           C  
ATOM    562  CG2 ILE A  37      15.578   8.320   8.218  1.00  0.98           C  
ATOM    563  CD1 ILE A  37      12.602   8.752   8.974  1.00  0.98           C  
ATOM    564  H   ILE A  37      13.007   5.744   6.479  1.00  0.98           H  
ATOM    565  HA  ILE A  37      14.911   7.723   5.705  1.00  0.98           H  
ATOM    566  HB  ILE A  37      14.217   6.671   8.475  1.00  0.98           H  
ATOM    567 1HG1 ILE A  37      13.501   9.292   7.114  1.00  0.98           H  
ATOM    568 2HG1 ILE A  37      12.447   7.876   7.034  1.00  0.98           H  
ATOM    569 1HG2 ILE A  37      15.339   8.761   9.185  1.00  0.98           H  
ATOM    570 2HG2 ILE A  37      16.453   7.692   8.291  1.00  0.98           H  
ATOM    571 3HG2 ILE A  37      15.763   9.111   7.490  1.00  0.98           H  
ATOM    572 1HD1 ILE A  37      11.736   9.397   8.840  1.00  0.98           H  
ATOM    573 2HD1 ILE A  37      12.294   7.844   9.484  1.00  0.98           H  
ATOM    574 3HD1 ILE A  37      13.343   9.266   9.568  1.00  0.98           H  
ATOM    575  N   GLU A  38      16.171   4.911   6.941  1.00  0.99           N  
ATOM    576  CA  GLU A  38      17.443   4.193   7.012  1.00  0.99           C  
ATOM    577  C   GLU A  38      18.061   4.007   5.623  1.00  0.99           C  
ATOM    578  O   GLU A  38      19.269   4.187   5.452  1.00  0.99           O  
ATOM    579  CB  GLU A  38      17.270   2.820   7.677  1.00  0.99           C  
ATOM    580  CG  GLU A  38      16.971   2.854   9.186  1.00  0.99           C  
ATOM    581  CD  GLU A  38      16.692   1.472   9.758  1.00  0.99           C  
ATOM    582  OE1 GLU A  38      16.780   0.516   9.022  1.00  0.99           O  
ATOM    583  OE2 GLU A  38      16.343   1.372  10.920  1.00  0.99           O  
ATOM    584  H   GLU A  38      15.318   4.462   7.270  1.00  0.99           H  
ATOM    585  HA  GLU A  38      18.132   4.785   7.616  1.00  0.99           H  
ATOM    586 1HB  GLU A  38      16.443   2.294   7.191  1.00  0.99           H  
ATOM    587 2HB  GLU A  38      18.170   2.225   7.521  1.00  0.99           H  
ATOM    588 1HG  GLU A  38      17.830   3.280   9.701  1.00  0.99           H  
ATOM    589 2HG  GLU A  38      16.118   3.503   9.370  1.00  0.99           H  
ATOM    590  N   GLU A  39      17.246   3.697   4.603  1.00  1.00           N  
ATOM    591  CA  GLU A  39      17.817   3.540   3.267  1.00  1.00           C  
ATOM    592  C   GLU A  39      18.378   4.861   2.764  1.00  1.00           C  
ATOM    593  O   GLU A  39      19.422   4.889   2.111  1.00  1.00           O  
ATOM    594  CB  GLU A  39      16.794   2.981   2.271  1.00  1.00           C  
ATOM    595  CG  GLU A  39      16.431   1.494   2.474  1.00  1.00           C  
ATOM    596  CD  GLU A  39      17.601   0.561   2.243  1.00  1.00           C  
ATOM    597  OE1 GLU A  39      18.214   0.656   1.207  1.00  1.00           O  
ATOM    598  OE2 GLU A  39      17.885  -0.251   3.109  1.00  1.00           O  
ATOM    599  H   GLU A  39      16.247   3.539   4.753  1.00  1.00           H  
ATOM    600  HA  GLU A  39      18.640   2.834   3.329  1.00  1.00           H  
ATOM    601 1HB  GLU A  39      15.868   3.558   2.354  1.00  1.00           H  
ATOM    602 2HB  GLU A  39      17.167   3.105   1.254  1.00  1.00           H  
ATOM    603 1HG  GLU A  39      16.088   1.356   3.494  1.00  1.00           H  
ATOM    604 2HG  GLU A  39      15.614   1.232   1.805  1.00  1.00           H  
ATOM    605  N   LEU A  40      17.713   5.966   3.091  1.00  1.03           N  
ATOM    606  CA  LEU A  40      18.224   7.258   2.686  1.00  1.03           C  
ATOM    607  C   LEU A  40      19.508   7.582   3.446  1.00  1.03           C  
ATOM    608  O   LEU A  40      20.503   7.962   2.847  1.00  1.03           O  
ATOM    609  CB  LEU A  40      17.170   8.330   2.965  1.00  1.03           C  
ATOM    610  CG  LEU A  40      15.932   8.274   2.098  1.00  1.03           C  
ATOM    611  CD1 LEU A  40      14.913   9.177   2.662  1.00  1.03           C  
ATOM    612  CD2 LEU A  40      16.277   8.712   0.703  1.00  1.03           C  
ATOM    613  H   LEU A  40      16.832   5.903   3.605  1.00  1.03           H  
ATOM    614  HA  LEU A  40      18.443   7.231   1.621  1.00  1.03           H  
ATOM    615 1HB  LEU A  40      16.852   8.236   3.999  1.00  1.03           H  
ATOM    616 2HB  LEU A  40      17.627   9.307   2.828  1.00  1.03           H  
ATOM    617  HG  LEU A  40      15.540   7.265   2.085  1.00  1.03           H  
ATOM    618 1HD1 LEU A  40      14.030   9.131   2.067  1.00  1.03           H  
ATOM    619 2HD1 LEU A  40      14.678   8.870   3.674  1.00  1.03           H  
ATOM    620 3HD1 LEU A  40      15.305  10.175   2.662  1.00  1.03           H  
ATOM    621 1HD2 LEU A  40      15.382   8.681   0.089  1.00  1.03           H  
ATOM    622 2HD2 LEU A  40      16.665   9.730   0.729  1.00  1.03           H  
ATOM    623 3HD2 LEU A  40      17.031   8.043   0.289  1.00  1.03           H  
ATOM    624  N   VAL A  41      19.540   7.313   4.743  1.00  1.06           N  
ATOM    625  CA  VAL A  41      20.703   7.638   5.561  1.00  1.06           C  
ATOM    626  C   VAL A  41      21.948   6.884   5.130  1.00  1.06           C  
ATOM    627  O   VAL A  41      23.039   7.442   5.102  1.00  1.06           O  
ATOM    628  CB  VAL A  41      20.395   7.407   7.040  1.00  1.06           C  
ATOM    629  CG1 VAL A  41      21.647   7.539   7.872  1.00  1.06           C  
ATOM    630  CG2 VAL A  41      19.416   8.442   7.447  1.00  1.06           C  
ATOM    631  H   VAL A  41      18.710   6.938   5.190  1.00  1.06           H  
ATOM    632  HA  VAL A  41      20.902   8.700   5.443  1.00  1.06           H  
ATOM    633  HB  VAL A  41      19.982   6.410   7.183  1.00  1.06           H  
ATOM    634 1HG1 VAL A  41      21.402   7.390   8.924  1.00  1.06           H  
ATOM    635 2HG1 VAL A  41      22.370   6.787   7.555  1.00  1.06           H  
ATOM    636 3HG1 VAL A  41      22.071   8.535   7.734  1.00  1.06           H  
ATOM    637 1HG2 VAL A  41      19.173   8.334   8.484  1.00  1.06           H  
ATOM    638 2HG2 VAL A  41      19.869   9.377   7.271  1.00  1.06           H  
ATOM    639 3HG2 VAL A  41      18.525   8.376   6.860  1.00  1.06           H  
ATOM    640  N   LYS A  42      21.797   5.616   4.784  1.00  1.10           N  
ATOM    641  CA  LYS A  42      22.923   4.824   4.302  1.00  1.10           C  
ATOM    642  C   LYS A  42      23.535   5.353   2.989  1.00  1.10           C  
ATOM    643  O   LYS A  42      24.668   4.998   2.654  1.00  1.10           O  
ATOM    644  CB  LYS A  42      22.509   3.366   4.114  1.00  1.10           C  
ATOM    645  CG  LYS A  42      22.261   2.594   5.411  1.00  1.10           C  
ATOM    646  CD  LYS A  42      22.055   1.114   5.126  1.00  1.10           C  
ATOM    647  CE  LYS A  42      20.717   0.879   4.450  1.00  1.10           C  
ATOM    648  NZ  LYS A  42      20.459  -0.564   4.176  1.00  1.10           N  
ATOM    649  H   LYS A  42      20.875   5.182   4.858  1.00  1.10           H  
ATOM    650  HA  LYS A  42      23.701   4.858   5.063  1.00  1.10           H  
ATOM    651 1HB  LYS A  42      21.580   3.335   3.532  1.00  1.10           H  
ATOM    652 2HB  LYS A  42      23.272   2.841   3.542  1.00  1.10           H  
ATOM    653 1HG  LYS A  42      23.116   2.715   6.074  1.00  1.10           H  
ATOM    654 2HG  LYS A  42      21.383   2.988   5.912  1.00  1.10           H  
ATOM    655 1HD  LYS A  42      22.852   0.750   4.477  1.00  1.10           H  
ATOM    656 2HD  LYS A  42      22.082   0.554   6.059  1.00  1.10           H  
ATOM    657 1HE  LYS A  42      19.922   1.262   5.094  1.00  1.10           H  
ATOM    658 2HE  LYS A  42      20.696   1.424   3.505  1.00  1.10           H  
ATOM    659 1HZ  LYS A  42      19.537  -0.618   3.722  1.00  1.10           H  
ATOM    660 2HZ  LYS A  42      21.163  -0.934   3.561  1.00  1.10           H  
ATOM    661 3HZ  LYS A  42      20.446  -1.086   5.033  1.00  1.10           H  
ATOM    662  N   LYS A  43      22.774   6.133   2.212  1.00  1.13           N  
ATOM    663  CA  LYS A  43      23.222   6.636   0.917  1.00  1.13           C  
ATOM    664  C   LYS A  43      23.558   8.134   0.928  1.00  1.13           C  
ATOM    665  O   LYS A  43      24.444   8.588   0.199  1.00  1.13           O  
ATOM    666  CB  LYS A  43      22.129   6.361  -0.116  1.00  1.13           C  
ATOM    667  CG  LYS A  43      21.878   4.875  -0.360  1.00  1.13           C  
ATOM    668  CD  LYS A  43      20.794   4.646  -1.396  1.00  1.13           C  
ATOM    669  CE  LYS A  43      20.557   3.157  -1.624  1.00  1.13           C  
ATOM    670  NZ  LYS A  43      19.480   2.909  -2.620  1.00  1.13           N  
ATOM    671  H   LYS A  43      21.858   6.429   2.541  1.00  1.13           H  
ATOM    672  HA  LYS A  43      24.122   6.094   0.631  1.00  1.13           H  
ATOM    673 1HB  LYS A  43      21.187   6.801   0.236  1.00  1.13           H  
ATOM    674 2HB  LYS A  43      22.383   6.835  -1.062  1.00  1.13           H  
ATOM    675 1HG  LYS A  43      22.799   4.397  -0.691  1.00  1.13           H  
ATOM    676 2HG  LYS A  43      21.564   4.409   0.578  1.00  1.13           H  
ATOM    677 1HD  LYS A  43      19.864   5.097  -1.040  1.00  1.13           H  
ATOM    678 2HD  LYS A  43      21.075   5.116  -2.336  1.00  1.13           H  
ATOM    679 1HE  LYS A  43      21.479   2.698  -1.978  1.00  1.13           H  
ATOM    680 2HE  LYS A  43      20.272   2.694  -0.675  1.00  1.13           H  
ATOM    681 1HZ  LYS A  43      19.353   1.912  -2.734  1.00  1.13           H  
ATOM    682 2HZ  LYS A  43      18.620   3.322  -2.284  1.00  1.13           H  
ATOM    683 3HZ  LYS A  43      19.732   3.322  -3.507  1.00  1.13           H  
ATOM    684  N   VAL A  44      22.833   8.892   1.740  1.00  1.15           N  
ATOM    685  CA  VAL A  44      22.954  10.337   1.827  1.00  1.15           C  
ATOM    686  C   VAL A  44      24.055  10.739   2.836  1.00  1.15           C  
ATOM    687  O   VAL A  44      23.994  10.332   3.992  1.00  1.15           O  
ATOM    688  CB  VAL A  44      21.605  10.924   2.254  1.00  1.15           C  
ATOM    689  CG1 VAL A  44      21.737  12.370   2.421  1.00  1.15           C  
ATOM    690  CG2 VAL A  44      20.547  10.589   1.207  1.00  1.15           C  
ATOM    691  H   VAL A  44      22.129   8.447   2.311  1.00  1.15           H  
ATOM    692  HA  VAL A  44      23.144  10.709   0.832  1.00  1.15           H  
ATOM    693  HB  VAL A  44      21.314  10.501   3.216  1.00  1.15           H  
ATOM    694 1HG1 VAL A  44      20.786  12.802   2.743  1.00  1.15           H  
ATOM    695 2HG1 VAL A  44      22.494  12.530   3.174  1.00  1.15           H  
ATOM    696 3HG1 VAL A  44      22.047  12.817   1.490  1.00  1.15           H  
ATOM    697 1HG2 VAL A  44      19.585  11.006   1.511  1.00  1.15           H  
ATOM    698 2HG2 VAL A  44      20.842  11.002   0.267  1.00  1.15           H  
ATOM    699 3HG2 VAL A  44      20.450   9.522   1.090  1.00  1.15           H  
ATOM    700  N   PRO A  45      25.079  11.515   2.437  1.00  1.14           N  
ATOM    701  CA  PRO A  45      26.201  11.936   3.273  1.00  1.14           C  
ATOM    702  C   PRO A  45      25.822  12.709   4.539  1.00  1.14           C  
ATOM    703  O   PRO A  45      24.827  13.434   4.579  1.00  1.14           O  
ATOM    704  CB  PRO A  45      26.997  12.835   2.328  1.00  1.14           C  
ATOM    705  CG  PRO A  45      26.643  12.364   0.944  1.00  1.14           C  
ATOM    706  CD  PRO A  45      25.206  11.928   1.022  1.00  1.14           C  
ATOM    707  HA  PRO A  45      26.791  11.045   3.538  1.00  1.14           H  
ATOM    708 1HB  PRO A  45      26.738  13.863   2.520  1.00  1.14           H  
ATOM    709 2HB  PRO A  45      28.071  12.745   2.545  1.00  1.14           H  
ATOM    710 1HG  PRO A  45      26.802  13.175   0.216  1.00  1.14           H  
ATOM    711 2HG  PRO A  45      27.310  11.542   0.648  1.00  1.14           H  
ATOM    712 1HD  PRO A  45      24.514  12.734   0.773  1.00  1.14           H  
ATOM    713 2HD  PRO A  45      25.131  11.071   0.339  1.00  1.14           H  
ATOM    714  N   LYS A  46      26.635  12.532   5.580  1.00  1.10           N  
ATOM    715  CA  LYS A  46      26.437  13.198   6.869  1.00  1.10           C  
ATOM    716  C   LYS A  46      26.397  14.710   6.715  1.00  1.10           C  
ATOM    717  O   LYS A  46      27.199  15.295   5.985  1.00  1.10           O  
ATOM    718  CB  LYS A  46      27.530  12.808   7.867  1.00  1.10           C  
ATOM    719  CG  LYS A  46      27.340  13.395   9.275  1.00  1.10           C  
ATOM    720  CD  LYS A  46      28.413  12.918  10.239  1.00  1.10           C  
ATOM    721  CE  LYS A  46      28.202  13.506  11.628  1.00  1.10           C  
ATOM    722  NZ  LYS A  46      29.248  13.046  12.585  1.00  1.10           N  
ATOM    723  H   LYS A  46      27.426  11.912   5.477  1.00  1.10           H  
ATOM    724  HA  LYS A  46      25.473  12.883   7.277  1.00  1.10           H  
ATOM    725 1HB  LYS A  46      27.564  11.724   7.965  1.00  1.10           H  
ATOM    726 2HB  LYS A  46      28.497  13.137   7.495  1.00  1.10           H  
ATOM    727 1HG  LYS A  46      27.370  14.482   9.229  1.00  1.10           H  
ATOM    728 2HG  LYS A  46      26.368  13.096   9.661  1.00  1.10           H  
ATOM    729 1HD  LYS A  46      28.385  11.831  10.305  1.00  1.10           H  
ATOM    730 2HD  LYS A  46      29.393  13.220   9.871  1.00  1.10           H  
ATOM    731 1HE  LYS A  46      28.230  14.594  11.565  1.00  1.10           H  
ATOM    732 2HE  LYS A  46      27.222  13.202  12.000  1.00  1.10           H  
ATOM    733 1HZ  LYS A  46      29.080  13.452  13.495  1.00  1.10           H  
ATOM    734 2HZ  LYS A  46      29.220  12.038  12.656  1.00  1.10           H  
ATOM    735 3HZ  LYS A  46      30.158  13.334  12.253  1.00  1.10           H  
ATOM    736  N   GLY A  47      25.430  15.326   7.382  1.00  1.03           N  
ATOM    737  CA  GLY A  47      25.219  16.768   7.354  1.00  1.03           C  
ATOM    738  C   GLY A  47      24.125  17.161   6.373  1.00  1.03           C  
ATOM    739  O   GLY A  47      23.612  18.280   6.420  1.00  1.03           O  
ATOM    740  H   GLY A  47      24.821  14.760   7.972  1.00  1.03           H  
ATOM    741 1HA  GLY A  47      24.951  17.117   8.349  1.00  1.03           H  
ATOM    742 2HA  GLY A  47      26.149  17.262   7.081  1.00  1.03           H  
ATOM    743  N   TYR A  48      23.760  16.244   5.486  1.00  0.96           N  
ATOM    744  CA  TYR A  48      22.706  16.491   4.522  1.00  0.96           C  
ATOM    745  C   TYR A  48      21.343  16.449   5.161  1.00  0.96           C  
ATOM    746  O   TYR A  48      21.128  15.791   6.185  1.00  0.96           O  
ATOM    747  CB  TYR A  48      22.755  15.506   3.385  1.00  0.96           C  
ATOM    748  CG  TYR A  48      23.893  15.730   2.416  1.00  0.96           C  
ATOM    749  CD1 TYR A  48      25.118  16.227   2.849  1.00  0.96           C  
ATOM    750  CD2 TYR A  48      23.703  15.439   1.089  1.00  0.96           C  
ATOM    751  CE1 TYR A  48      26.139  16.433   1.941  1.00  0.96           C  
ATOM    752  CE2 TYR A  48      24.719  15.639   0.176  1.00  0.96           C  
ATOM    753  CZ  TYR A  48      25.937  16.134   0.597  1.00  0.96           C  
ATOM    754  OH  TYR A  48      26.959  16.336  -0.310  1.00  0.96           O  
ATOM    755  H   TYR A  48      24.227  15.334   5.454  1.00  0.96           H  
ATOM    756  HA  TYR A  48      22.842  17.491   4.112  1.00  0.96           H  
ATOM    757 1HB  TYR A  48      22.858  14.542   3.808  1.00  0.96           H  
ATOM    758 2HB  TYR A  48      21.816  15.530   2.830  1.00  0.96           H  
ATOM    759  HD1 TYR A  48      25.278  16.451   3.898  1.00  0.96           H  
ATOM    760  HD2 TYR A  48      22.744  15.052   0.757  1.00  0.96           H  
ATOM    761  HE1 TYR A  48      27.100  16.820   2.280  1.00  0.96           H  
ATOM    762  HE2 TYR A  48      24.554  15.405  -0.876  1.00  0.96           H  
ATOM    763  HH  TYR A  48      27.745  16.634   0.155  1.00  0.96           H  
ATOM    764  N   GLU A  49      20.424  17.170   4.554  1.00  0.89           N  
ATOM    765  CA  GLU A  49      19.047  17.155   4.992  1.00  0.89           C  
ATOM    766  C   GLU A  49      18.250  16.185   4.120  1.00  0.89           C  
ATOM    767  O   GLU A  49      18.529  16.050   2.917  1.00  0.89           O  
ATOM    768  CB  GLU A  49      18.455  18.563   4.856  1.00  0.89           C  
ATOM    769  CG  GLU A  49      19.141  19.641   5.693  1.00  0.89           C  
ATOM    770  CD  GLU A  49      18.667  21.056   5.346  1.00  0.89           C  
ATOM    771  OE1 GLU A  49      17.831  21.184   4.467  1.00  0.89           O  
ATOM    772  OE2 GLU A  49      19.129  21.987   5.953  1.00  0.89           O  
ATOM    773  H   GLU A  49      20.687  17.717   3.749  1.00  0.89           H  
ATOM    774  HA  GLU A  49      18.997  16.823   6.024  1.00  0.89           H  
ATOM    775 1HB  GLU A  49      18.480  18.860   3.824  1.00  0.89           H  
ATOM    776 2HB  GLU A  49      17.408  18.533   5.156  1.00  0.89           H  
ATOM    777 1HG  GLU A  49      18.936  19.446   6.748  1.00  0.89           H  
ATOM    778 2HG  GLU A  49      20.217  19.572   5.541  1.00  0.89           H  
ATOM    779  N   ILE A  50      17.255  15.556   4.742  1.00  0.83           N  
ATOM    780  CA  ILE A  50      16.259  14.729   4.085  1.00  0.83           C  
ATOM    781  C   ILE A  50      14.877  15.326   4.258  1.00  0.83           C  
ATOM    782  O   ILE A  50      14.418  15.560   5.379  1.00  0.83           O  
ATOM    783  CB  ILE A  50      16.184  13.287   4.641  1.00  0.83           C  
ATOM    784  CG1 ILE A  50      17.478  12.494   4.429  1.00  0.83           C  
ATOM    785  CG2 ILE A  50      14.975  12.573   4.047  1.00  0.83           C  
ATOM    786  CD1 ILE A  50      17.429  11.149   5.144  1.00  0.83           C  
ATOM    787  H   ILE A  50      17.168  15.694   5.740  1.00  0.83           H  
ATOM    788  HA  ILE A  50      16.488  14.683   3.024  1.00  0.83           H  
ATOM    789  HB  ILE A  50      16.045  13.345   5.718  1.00  0.83           H  
ATOM    790 1HG1 ILE A  50      17.625  12.322   3.362  1.00  0.83           H  
ATOM    791 2HG1 ILE A  50      18.328  13.066   4.810  1.00  0.83           H  
ATOM    792 1HG2 ILE A  50      14.897  11.584   4.483  1.00  0.83           H  
ATOM    793 2HG2 ILE A  50      14.070  13.129   4.276  1.00  0.83           H  
ATOM    794 3HG2 ILE A  50      15.088  12.498   2.964  1.00  0.83           H  
ATOM    795 1HD1 ILE A  50      18.346  10.595   4.972  1.00  0.83           H  
ATOM    796 2HD1 ILE A  50      17.293  11.312   6.206  1.00  0.83           H  
ATOM    797 3HD1 ILE A  50      16.595  10.576   4.769  1.00  0.83           H  
ATOM    798  N   GLU A  51      14.211  15.575   3.151  1.00  0.80           N  
ATOM    799  CA  GLU A  51      12.851  16.063   3.197  1.00  0.80           C  
ATOM    800  C   GLU A  51      11.920  14.906   2.888  1.00  0.80           C  
ATOM    801  O   GLU A  51      12.107  14.229   1.881  1.00  0.80           O  
ATOM    802  CB  GLU A  51      12.663  17.208   2.206  1.00  0.80           C  
ATOM    803  CG  GLU A  51      11.275  17.807   2.134  1.00  0.80           C  
ATOM    804  CD  GLU A  51      11.203  18.940   1.131  1.00  0.80           C  
ATOM    805  OE1 GLU A  51      12.226  19.333   0.633  1.00  0.80           O  
ATOM    806  OE2 GLU A  51      10.122  19.389   0.828  1.00  0.80           O  
ATOM    807  H   GLU A  51      14.663  15.411   2.253  1.00  0.80           H  
ATOM    808  HA  GLU A  51      12.640  16.427   4.193  1.00  0.80           H  
ATOM    809 1HB  GLU A  51      13.360  18.009   2.446  1.00  0.80           H  
ATOM    810 2HB  GLU A  51      12.913  16.850   1.225  1.00  0.80           H  
ATOM    811 1HG  GLU A  51      10.567  17.029   1.844  1.00  0.80           H  
ATOM    812 2HG  GLU A  51      10.994  18.168   3.123  1.00  0.80           H  
ATOM    813  N   LEU A  52      10.963  14.644   3.761  1.00  0.80           N  
ATOM    814  CA  LEU A  52      10.015  13.579   3.495  1.00  0.80           C  
ATOM    815  C   LEU A  52       8.683  14.230   3.174  1.00  0.80           C  
ATOM    816  O   LEU A  52       8.282  15.200   3.827  1.00  0.80           O  
ATOM    817  CB  LEU A  52       9.834  12.630   4.694  1.00  0.80           C  
ATOM    818  CG  LEU A  52      11.076  11.932   5.250  1.00  0.80           C  
ATOM    819  CD1 LEU A  52      10.672  11.114   6.443  1.00  0.80           C  
ATOM    820  CD2 LEU A  52      11.705  11.071   4.209  1.00  0.80           C  
ATOM    821  H   LEU A  52      10.877  15.226   4.586  1.00  0.80           H  
ATOM    822  HA  LEU A  52      10.345  13.003   2.636  1.00  0.80           H  
ATOM    823 1HB  LEU A  52       9.385  13.171   5.488  1.00  0.80           H  
ATOM    824 2HB  LEU A  52       9.137  11.846   4.391  1.00  0.80           H  
ATOM    825  HG  LEU A  52      11.790  12.678   5.569  1.00  0.80           H  
ATOM    826 1HD1 LEU A  52      11.545  10.640   6.849  1.00  0.80           H  
ATOM    827 2HD1 LEU A  52      10.234  11.758   7.190  1.00  0.80           H  
ATOM    828 3HD1 LEU A  52       9.948  10.355   6.145  1.00  0.80           H  
ATOM    829 1HD2 LEU A  52      12.589  10.582   4.619  1.00  0.80           H  
ATOM    830 2HD2 LEU A  52      10.998  10.315   3.870  1.00  0.80           H  
ATOM    831 3HD2 LEU A  52      11.990  11.708   3.383  1.00  0.80           H  
ATOM    832  N   ARG A  53       7.973  13.683   2.200  1.00  0.82           N  
ATOM    833  CA  ARG A  53       6.662  14.223   1.857  1.00  0.82           C  
ATOM    834  C   ARG A  53       5.615  13.115   1.864  1.00  0.82           C  
ATOM    835  O   ARG A  53       5.803  12.068   1.249  1.00  0.82           O  
ATOM    836  CB  ARG A  53       6.718  14.900   0.491  1.00  0.82           C  
ATOM    837  CG  ARG A  53       7.631  16.122   0.404  1.00  0.82           C  
ATOM    838  CD  ARG A  53       7.687  16.675  -0.976  1.00  0.82           C  
ATOM    839  NE  ARG A  53       8.565  17.834  -1.064  1.00  0.82           N  
ATOM    840  CZ  ARG A  53       8.902  18.475  -2.194  1.00  0.82           C  
ATOM    841  NH1 ARG A  53       8.451  18.073  -3.364  1.00  0.82           N  
ATOM    842  NH2 ARG A  53       9.696  19.518  -2.100  1.00  0.82           N  
ATOM    843  H   ARG A  53       8.379  12.909   1.670  1.00  0.82           H  
ATOM    844  HA  ARG A  53       6.384  14.968   2.597  1.00  0.82           H  
ATOM    845 1HB  ARG A  53       7.051  14.191  -0.257  1.00  0.82           H  
ATOM    846 2HB  ARG A  53       5.716  15.219   0.213  1.00  0.82           H  
ATOM    847 1HG  ARG A  53       7.260  16.897   1.077  1.00  0.82           H  
ATOM    848 2HG  ARG A  53       8.647  15.847   0.694  1.00  0.82           H  
ATOM    849 1HD  ARG A  53       8.062  15.910  -1.657  1.00  0.82           H  
ATOM    850 2HD  ARG A  53       6.688  16.981  -1.283  1.00  0.82           H  
ATOM    851  HE  ARG A  53       8.967  18.216  -0.195  1.00  0.82           H  
ATOM    852 1HH1 ARG A  53       7.841  17.271  -3.422  1.00  0.82           H  
ATOM    853 2HH1 ARG A  53       8.715  18.568  -4.203  1.00  0.82           H  
ATOM    854 1HH2 ARG A  53      10.020  19.796  -1.158  1.00  0.82           H  
ATOM    855 2HH2 ARG A  53       9.977  20.029  -2.918  1.00  0.82           H  
ATOM    856  N   ILE A  54       4.512  13.334   2.574  1.00  0.87           N  
ATOM    857  CA  ILE A  54       3.452  12.328   2.676  1.00  0.87           C  
ATOM    858  C   ILE A  54       2.194  12.825   1.992  1.00  0.87           C  
ATOM    859  O   ILE A  54       1.628  13.853   2.367  1.00  0.87           O  
ATOM    860  CB  ILE A  54       3.132  12.019   4.148  1.00  0.87           C  
ATOM    861  CG1 ILE A  54       4.364  11.501   4.871  1.00  0.87           C  
ATOM    862  CG2 ILE A  54       1.981  10.986   4.257  1.00  0.87           C  
ATOM    863  CD1 ILE A  54       4.174  11.493   6.351  1.00  0.87           C  
ATOM    864  H   ILE A  54       4.411  14.226   3.052  1.00  0.87           H  
ATOM    865  HA  ILE A  54       3.776  11.412   2.183  1.00  0.87           H  
ATOM    866  HB  ILE A  54       2.824  12.920   4.633  1.00  0.87           H  
ATOM    867 1HG1 ILE A  54       4.563  10.481   4.537  1.00  0.87           H  
ATOM    868 2HG1 ILE A  54       5.228  12.120   4.634  1.00  0.87           H  
ATOM    869 1HG2 ILE A  54       1.756  10.796   5.309  1.00  0.87           H  
ATOM    870 2HG2 ILE A  54       1.089  11.373   3.761  1.00  0.87           H  
ATOM    871 3HG2 ILE A  54       2.280  10.050   3.777  1.00  0.87           H  
ATOM    872 1HD1 ILE A  54       5.067  11.100   6.836  1.00  0.87           H  
ATOM    873 2HD1 ILE A  54       3.995  12.508   6.685  1.00  0.87           H  
ATOM    874 3HD1 ILE A  54       3.318  10.881   6.602  1.00  0.87           H  
ATOM    875  N   ALA A  55       1.758  12.103   0.978  1.00  0.92           N  
ATOM    876  CA  ALA A  55       0.588  12.531   0.223  1.00  0.92           C  
ATOM    877  C   ALA A  55      -0.667  11.806   0.670  1.00  0.92           C  
ATOM    878  O   ALA A  55      -0.612  10.658   1.112  1.00  0.92           O  
ATOM    879  CB  ALA A  55       0.812  12.310  -1.252  1.00  0.92           C  
ATOM    880  H   ALA A  55       2.259  11.250   0.729  1.00  0.92           H  
ATOM    881  HA  ALA A  55       0.434  13.596   0.401  1.00  0.92           H  
ATOM    882 1HB  ALA A  55      -0.060  12.663  -1.805  1.00  0.92           H  
ATOM    883 2HB  ALA A  55       1.694  12.863  -1.571  1.00  0.92           H  
ATOM    884 3HB  ALA A  55       0.958  11.242  -1.442  1.00  0.92           H  
ATOM    885  N   PHE A  56      -1.801  12.464   0.495  1.00  0.98           N  
ATOM    886  CA  PHE A  56      -3.091  11.871   0.794  1.00  0.98           C  
ATOM    887  C   PHE A  56      -4.222  12.369  -0.111  1.00  0.98           C  
ATOM    888  O   PHE A  56      -4.040  13.350  -0.828  1.00  0.98           O  
ATOM    889  CB  PHE A  56      -3.386  12.082   2.260  1.00  0.98           C  
ATOM    890  CG  PHE A  56      -3.364  13.442   2.769  1.00  0.98           C  
ATOM    891  CD1 PHE A  56      -4.493  14.190   2.752  1.00  0.98           C  
ATOM    892  CD2 PHE A  56      -2.200  13.973   3.330  1.00  0.98           C  
ATOM    893  CE1 PHE A  56      -4.487  15.444   3.249  1.00  0.98           C  
ATOM    894  CE2 PHE A  56      -2.196  15.239   3.850  1.00  0.98           C  
ATOM    895  CZ  PHE A  56      -3.334  15.979   3.811  1.00  0.98           C  
ATOM    896  H   PHE A  56      -1.769  13.441   0.197  1.00  0.98           H  
ATOM    897  HA  PHE A  56      -3.005  10.793   0.638  1.00  0.98           H  
ATOM    898 1HB  PHE A  56      -4.345  11.777   2.389  1.00  0.98           H  
ATOM    899 2HB  PHE A  56      -2.736  11.458   2.873  1.00  0.98           H  
ATOM    900  HD1 PHE A  56      -5.407  13.778   2.324  1.00  0.98           H  
ATOM    901  HD2 PHE A  56      -1.290  13.370   3.355  1.00  0.98           H  
ATOM    902  HE1 PHE A  56      -5.402  16.026   3.195  1.00  0.98           H  
ATOM    903  HE2 PHE A  56      -1.299  15.662   4.276  1.00  0.98           H  
ATOM    904  HZ  PHE A  56      -3.330  16.999   4.210  1.00  0.98           H  
ATOM    905  N   SER A  57      -5.369  11.654  -0.142  1.00  1.03           N  
ATOM    906  CA  SER A  57      -6.476  12.052  -1.028  1.00  1.03           C  
ATOM    907  C   SER A  57      -7.758  12.584  -0.358  1.00  1.03           C  
ATOM    908  O   SER A  57      -8.696  12.982  -1.054  1.00  1.03           O  
ATOM    909  CB  SER A  57      -6.860  10.872  -1.905  1.00  1.03           C  
ATOM    910  OG  SER A  57      -7.384   9.801  -1.149  1.00  1.03           O  
ATOM    911  H   SER A  57      -5.495  10.812   0.440  1.00  1.03           H  
ATOM    912  HA  SER A  57      -6.104  12.844  -1.678  1.00  1.03           H  
ATOM    913 1HB  SER A  57      -7.593  11.190  -2.643  1.00  1.03           H  
ATOM    914 2HB  SER A  57      -5.980  10.534  -2.448  1.00  1.03           H  
ATOM    915  HG  SER A  57      -6.804   9.672  -0.355  1.00  1.03           H  
ATOM    916  N   SER A  58      -7.823  12.572   0.968  1.00  1.07           N  
ATOM    917  CA  SER A  58      -9.050  12.976   1.669  1.00  1.07           C  
ATOM    918  C   SER A  58      -8.804  13.391   3.107  1.00  1.07           C  
ATOM    919  O   SER A  58      -7.720  13.170   3.641  1.00  1.07           O  
ATOM    920  CB  SER A  58     -10.049  11.830   1.670  1.00  1.07           C  
ATOM    921  OG  SER A  58      -9.607  10.757   2.496  1.00  1.07           O  
ATOM    922  H   SER A  58      -7.020  12.252   1.481  1.00  1.07           H  
ATOM    923  HA  SER A  58      -9.482  13.827   1.138  1.00  1.07           H  
ATOM    924 1HB  SER A  58     -11.020  12.181   2.010  1.00  1.07           H  
ATOM    925 2HB  SER A  58     -10.174  11.469   0.649  1.00  1.07           H  
ATOM    926  HG  SER A  58     -10.008   9.954   2.128  1.00  1.07           H  
ATOM    927  N   GLU A  59      -9.822  13.964   3.750  1.00  1.08           N  
ATOM    928  CA  GLU A  59      -9.721  14.332   5.163  1.00  1.08           C  
ATOM    929  C   GLU A  59      -9.474  13.102   6.043  1.00  1.08           C  
ATOM    930  O   GLU A  59      -8.728  13.158   7.023  1.00  1.08           O  
ATOM    931  CB  GLU A  59     -10.980  15.072   5.610  1.00  1.08           C  
ATOM    932  CG  GLU A  59     -11.115  16.464   5.007  1.00  1.08           C  
ATOM    933  CD  GLU A  59     -12.379  17.183   5.407  1.00  1.08           C  
ATOM    934  OE1 GLU A  59     -13.231  16.573   6.011  1.00  1.08           O  
ATOM    935  OE2 GLU A  59     -12.486  18.351   5.110  1.00  1.08           O  
ATOM    936  H   GLU A  59     -10.685  14.140   3.252  1.00  1.08           H  
ATOM    937  HA  GLU A  59      -8.871  15.008   5.279  1.00  1.08           H  
ATOM    938 1HB  GLU A  59     -11.861  14.493   5.332  1.00  1.08           H  
ATOM    939 2HB  GLU A  59     -10.980  15.171   6.695  1.00  1.08           H  
ATOM    940 1HG  GLU A  59     -10.262  17.058   5.323  1.00  1.08           H  
ATOM    941 2HG  GLU A  59     -11.077  16.379   3.922  1.00  1.08           H  
ATOM    942  N   GLU A  60     -10.093  11.973   5.690  1.00  1.08           N  
ATOM    943  CA  GLU A  60      -9.847  10.760   6.458  1.00  1.08           C  
ATOM    944  C   GLU A  60      -8.376  10.389   6.310  1.00  1.08           C  
ATOM    945  O   GLU A  60      -7.687  10.096   7.298  1.00  1.08           O  
ATOM    946  CB  GLU A  60     -10.721   9.595   5.993  1.00  1.08           C  
ATOM    947  CG  GLU A  60     -10.512   8.329   6.822  1.00  1.08           C  
ATOM    948  CD  GLU A  60     -11.356   7.155   6.404  1.00  1.08           C  
ATOM    949  OE1 GLU A  60     -12.097   7.264   5.457  1.00  1.08           O  
ATOM    950  OE2 GLU A  60     -11.254   6.138   7.056  1.00  1.08           O  
ATOM    951  H   GLU A  60     -10.706  11.962   4.889  1.00  1.08           H  
ATOM    952  HA  GLU A  60     -10.049  10.957   7.511  1.00  1.08           H  
ATOM    953 1HB  GLU A  60     -11.772   9.876   6.052  1.00  1.08           H  
ATOM    954 2HB  GLU A  60     -10.497   9.360   4.952  1.00  1.08           H  
ATOM    955 1HG  GLU A  60      -9.462   8.048   6.740  1.00  1.08           H  
ATOM    956 2HG  GLU A  60     -10.713   8.560   7.868  1.00  1.08           H  
ATOM    957  N   ASP A  61      -7.880  10.424   5.063  1.00  1.07           N  
ATOM    958  CA  ASP A  61      -6.481  10.103   4.860  1.00  1.07           C  
ATOM    959  C   ASP A  61      -5.586  11.108   5.575  1.00  1.07           C  
ATOM    960  O   ASP A  61      -4.515  10.731   6.022  1.00  1.07           O  
ATOM    961  CB  ASP A  61      -6.036  10.107   3.412  1.00  1.07           C  
ATOM    962  CG  ASP A  61      -6.451   9.020   2.467  1.00  1.07           C  
ATOM    963  OD1 ASP A  61      -6.967   7.999   2.866  1.00  1.07           O  
ATOM    964  OD2 ASP A  61      -6.158   9.232   1.274  1.00  1.07           O  
ATOM    965  H   ASP A  61      -8.477  10.672   4.270  1.00  1.07           H  
ATOM    966  HA  ASP A  61      -6.293   9.116   5.279  1.00  1.07           H  
ATOM    967 1HB  ASP A  61      -6.329  11.055   2.980  1.00  1.07           H  
ATOM    968 2HB  ASP A  61      -4.959  10.055   3.442  1.00  1.07           H  
ATOM    969  N   ARG A  62      -5.998  12.385   5.651  1.00  1.04           N  
ATOM    970  CA  ARG A  62      -5.207  13.429   6.307  1.00  1.04           C  
ATOM    971  C   ARG A  62      -4.921  13.051   7.743  1.00  1.04           C  
ATOM    972  O   ARG A  62      -3.790  13.168   8.215  1.00  1.04           O  
ATOM    973  CB  ARG A  62      -5.932  14.768   6.284  1.00  1.04           C  
ATOM    974  CG  ARG A  62      -5.172  15.965   6.866  1.00  1.04           C  
ATOM    975  CD  ARG A  62      -5.953  17.247   6.702  1.00  1.04           C  
ATOM    976  NE  ARG A  62      -6.149  17.608   5.287  1.00  1.04           N  
ATOM    977  CZ  ARG A  62      -7.141  18.395   4.814  1.00  1.04           C  
ATOM    978  NH1 ARG A  62      -8.017  18.900   5.657  1.00  1.04           N  
ATOM    979  NH2 ARG A  62      -7.255  18.671   3.509  1.00  1.04           N  
ATOM    980  H   ARG A  62      -6.879  12.645   5.215  1.00  1.04           H  
ATOM    981  HA  ARG A  62      -4.263  13.535   5.776  1.00  1.04           H  
ATOM    982 1HB  ARG A  62      -6.267  14.996   5.285  1.00  1.04           H  
ATOM    983 2HB  ARG A  62      -6.821  14.683   6.889  1.00  1.04           H  
ATOM    984 1HG  ARG A  62      -5.037  15.799   7.934  1.00  1.04           H  
ATOM    985 2HG  ARG A  62      -4.200  16.074   6.410  1.00  1.04           H  
ATOM    986 1HD  ARG A  62      -6.931  17.136   7.167  1.00  1.04           H  
ATOM    987 2HD  ARG A  62      -5.407  18.060   7.184  1.00  1.04           H  
ATOM    988  HE  ARG A  62      -5.491  17.244   4.620  1.00  1.04           H  
ATOM    989 1HH1 ARG A  62      -7.942  18.699   6.644  1.00  1.04           H  
ATOM    990 2HH1 ARG A  62      -8.770  19.486   5.318  1.00  1.04           H  
ATOM    991 1HH2 ARG A  62      -6.600  18.290   2.789  1.00  1.04           H  
ATOM    992 2HH2 ARG A  62      -8.007  19.260   3.191  1.00  1.04           H  
ATOM    993  N   GLU A  63      -5.940  12.575   8.457  1.00  1.01           N  
ATOM    994  CA  GLU A  63      -5.695  12.159   9.833  1.00  1.01           C  
ATOM    995  C   GLU A  63      -4.653  11.043   9.859  1.00  1.01           C  
ATOM    996  O   GLU A  63      -3.712  11.062  10.661  1.00  1.01           O  
ATOM    997  CB  GLU A  63      -6.984  11.692  10.513  1.00  1.01           C  
ATOM    998  CG  GLU A  63      -6.781  11.256  11.960  1.00  1.01           C  
ATOM    999  CD  GLU A  63      -8.051  10.837  12.694  1.00  1.01           C  
ATOM   1000  OE1 GLU A  63      -9.109  10.899  12.115  1.00  1.01           O  
ATOM   1001  OE2 GLU A  63      -7.947  10.444  13.844  1.00  1.01           O  
ATOM   1002  H   GLU A  63      -6.873  12.515   8.035  1.00  1.01           H  
ATOM   1003  HA  GLU A  63      -5.299  13.008  10.387  1.00  1.01           H  
ATOM   1004 1HB  GLU A  63      -7.721  12.495  10.492  1.00  1.01           H  
ATOM   1005 2HB  GLU A  63      -7.401  10.849   9.957  1.00  1.01           H  
ATOM   1006 1HG  GLU A  63      -6.113  10.414  11.925  1.00  1.01           H  
ATOM   1007 2HG  GLU A  63      -6.287  12.055  12.512  1.00  1.01           H  
ATOM   1008  N   LYS A  64      -4.808  10.079   8.951  1.00  0.99           N  
ATOM   1009  CA  LYS A  64      -3.883   8.960   8.901  1.00  0.99           C  
ATOM   1010  C   LYS A  64      -2.485   9.454   8.519  1.00  0.99           C  
ATOM   1011  O   LYS A  64      -1.486   8.975   9.056  1.00  0.99           O  
ATOM   1012  CB  LYS A  64      -4.410   7.915   7.918  1.00  0.99           C  
ATOM   1013  CG  LYS A  64      -5.691   7.224   8.425  1.00  0.99           C  
ATOM   1014  CD  LYS A  64      -6.278   6.230   7.419  1.00  0.99           C  
ATOM   1015  CE  LYS A  64      -7.587   5.615   7.951  1.00  0.99           C  
ATOM   1016  NZ  LYS A  64      -8.226   4.689   6.961  1.00  0.99           N  
ATOM   1017  H   LYS A  64      -5.604  10.120   8.307  1.00  0.99           H  
ATOM   1018  HA  LYS A  64      -3.826   8.511   9.891  1.00  0.99           H  
ATOM   1019 1HB  LYS A  64      -4.629   8.384   6.967  1.00  0.99           H  
ATOM   1020 2HB  LYS A  64      -3.649   7.152   7.745  1.00  0.99           H  
ATOM   1021 1HG  LYS A  64      -5.473   6.702   9.355  1.00  0.99           H  
ATOM   1022 2HG  LYS A  64      -6.442   7.994   8.627  1.00  0.99           H  
ATOM   1023 1HD  LYS A  64      -6.491   6.748   6.481  1.00  0.99           H  
ATOM   1024 2HD  LYS A  64      -5.560   5.434   7.225  1.00  0.99           H  
ATOM   1025 1HE  LYS A  64      -7.375   5.063   8.864  1.00  0.99           H  
ATOM   1026 2HE  LYS A  64      -8.289   6.420   8.180  1.00  0.99           H  
ATOM   1027 1HZ  LYS A  64      -9.084   4.313   7.357  1.00  0.99           H  
ATOM   1028 2HZ  LYS A  64      -8.444   5.200   6.108  1.00  0.99           H  
ATOM   1029 3HZ  LYS A  64      -7.601   3.932   6.747  1.00  0.99           H  
ATOM   1030  N   ALA A  65      -2.411  10.424   7.605  1.00  0.96           N  
ATOM   1031  CA  ALA A  65      -1.156  10.992   7.146  1.00  0.96           C  
ATOM   1032  C   ALA A  65      -0.425  11.616   8.299  1.00  0.96           C  
ATOM   1033  O   ALA A  65       0.791  11.497   8.408  1.00  0.96           O  
ATOM   1034  CB  ALA A  65      -1.388  12.015   6.057  1.00  0.96           C  
ATOM   1035  H   ALA A  65      -3.269  10.772   7.201  1.00  0.96           H  
ATOM   1036  HA  ALA A  65      -0.544  10.196   6.746  1.00  0.96           H  
ATOM   1037 1HB  ALA A  65      -0.439  12.410   5.710  1.00  0.96           H  
ATOM   1038 2HB  ALA A  65      -1.907  11.539   5.229  1.00  0.96           H  
ATOM   1039 3HB  ALA A  65      -1.995  12.827   6.443  1.00  0.96           H  
ATOM   1040  N   ARG A  66      -1.172  12.278   9.184  1.00  0.92           N  
ATOM   1041  CA  ARG A  66      -0.560  12.905  10.335  1.00  0.92           C  
ATOM   1042  C   ARG A  66       0.029  11.841  11.245  1.00  0.92           C  
ATOM   1043  O   ARG A  66       1.133  12.014  11.754  1.00  0.92           O  
ATOM   1044  CB  ARG A  66      -1.569  13.773  11.062  1.00  0.92           C  
ATOM   1045  CG  ARG A  66      -1.968  15.070  10.305  1.00  0.92           C  
ATOM   1046  CD  ARG A  66      -3.067  15.786  11.012  1.00  0.92           C  
ATOM   1047  NE  ARG A  66      -3.490  17.020  10.341  1.00  0.92           N  
ATOM   1048  CZ  ARG A  66      -4.611  17.705  10.663  1.00  0.92           C  
ATOM   1049  NH1 ARG A  66      -5.400  17.263  11.628  1.00  0.92           N  
ATOM   1050  NH2 ARG A  66      -4.919  18.816  10.015  1.00  0.92           N  
ATOM   1051  H   ARG A  66      -2.177  12.368   9.029  1.00  0.92           H  
ATOM   1052  HA  ARG A  66       0.245  13.550   9.996  1.00  0.92           H  
ATOM   1053 1HB  ARG A  66      -2.479  13.203  11.231  1.00  0.92           H  
ATOM   1054 2HB  ARG A  66      -1.174  14.055  12.037  1.00  0.92           H  
ATOM   1055 1HG  ARG A  66      -1.108  15.738  10.240  1.00  0.92           H  
ATOM   1056 2HG  ARG A  66      -2.301  14.826   9.301  1.00  0.92           H  
ATOM   1057 1HD  ARG A  66      -3.929  15.122  11.071  1.00  0.92           H  
ATOM   1058 2HD  ARG A  66      -2.740  16.041  12.017  1.00  0.92           H  
ATOM   1059  HE  ARG A  66      -2.895  17.407   9.587  1.00  0.92           H  
ATOM   1060 1HH1 ARG A  66      -5.166  16.414  12.123  1.00  0.92           H  
ATOM   1061 2HH1 ARG A  66      -6.237  17.776  11.872  1.00  0.92           H  
ATOM   1062 1HH2 ARG A  66      -4.303  19.160   9.256  1.00  0.92           H  
ATOM   1063 2HH2 ARG A  66      -5.749  19.329  10.254  1.00  0.92           H  
ATOM   1064  N   TYR A  67      -0.669  10.709  11.397  1.00  0.89           N  
ATOM   1065  CA  TYR A  67      -0.160   9.608  12.218  1.00  0.89           C  
ATOM   1066  C   TYR A  67       1.125   9.050  11.599  1.00  0.89           C  
ATOM   1067  O   TYR A  67       2.086   8.722  12.303  1.00  0.89           O  
ATOM   1068  CB  TYR A  67      -1.222   8.524  12.364  1.00  0.89           C  
ATOM   1069  CG  TYR A  67      -2.402   9.006  13.158  1.00  0.89           C  
ATOM   1070  CD1 TYR A  67      -3.649   8.422  12.993  1.00  0.89           C  
ATOM   1071  CD2 TYR A  67      -2.240  10.063  14.043  1.00  0.89           C  
ATOM   1072  CE1 TYR A  67      -4.726   8.895  13.713  1.00  0.89           C  
ATOM   1073  CE2 TYR A  67      -3.316  10.533  14.758  1.00  0.89           C  
ATOM   1074  CZ  TYR A  67      -4.557   9.960  14.595  1.00  0.89           C  
ATOM   1075  OH  TYR A  67      -5.636  10.446  15.310  1.00  0.89           O  
ATOM   1076  H   TYR A  67      -1.592  10.635  10.960  1.00  0.89           H  
ATOM   1077  HA  TYR A  67       0.087   9.994  13.207  1.00  0.89           H  
ATOM   1078 1HB  TYR A  67      -1.569   8.199  11.391  1.00  0.89           H  
ATOM   1079 2HB  TYR A  67      -0.796   7.661  12.869  1.00  0.89           H  
ATOM   1080  HD1 TYR A  67      -3.778   7.598  12.293  1.00  0.89           H  
ATOM   1081  HD2 TYR A  67      -1.260  10.527  14.172  1.00  0.89           H  
ATOM   1082  HE1 TYR A  67      -5.711   8.447  13.582  1.00  0.89           H  
ATOM   1083  HE2 TYR A  67      -3.186  11.366  15.450  1.00  0.89           H  
ATOM   1084  HH  TYR A  67      -6.465  10.316  14.788  1.00  0.89           H  
ATOM   1085  N   ILE A  68       1.139   8.966  10.268  1.00  0.86           N  
ATOM   1086  CA  ILE A  68       2.302   8.499   9.528  1.00  0.86           C  
ATOM   1087  C   ILE A  68       3.446   9.477   9.751  1.00  0.86           C  
ATOM   1088  O   ILE A  68       4.587   9.069   9.980  1.00  0.86           O  
ATOM   1089  CB  ILE A  68       1.986   8.380   8.027  1.00  0.86           C  
ATOM   1090  CG1 ILE A  68       0.967   7.249   7.799  1.00  0.86           C  
ATOM   1091  CG2 ILE A  68       3.269   8.073   7.252  1.00  0.86           C  
ATOM   1092  CD1 ILE A  68       0.328   7.248   6.462  1.00  0.86           C  
ATOM   1093  H   ILE A  68       0.293   9.219   9.756  1.00  0.86           H  
ATOM   1094  HA  ILE A  68       2.593   7.531   9.914  1.00  0.86           H  
ATOM   1095  HB  ILE A  68       1.562   9.302   7.667  1.00  0.86           H  
ATOM   1096 1HG1 ILE A  68       1.481   6.324   7.874  1.00  0.86           H  
ATOM   1097 2HG1 ILE A  68       0.200   7.285   8.566  1.00  0.86           H  
ATOM   1098 1HG2 ILE A  68       3.033   8.000   6.195  1.00  0.86           H  
ATOM   1099 2HG2 ILE A  68       3.990   8.857   7.409  1.00  0.86           H  
ATOM   1100 3HG2 ILE A  68       3.696   7.140   7.588  1.00  0.86           H  
ATOM   1101 1HD1 ILE A  68      -0.343   6.391   6.377  1.00  0.86           H  
ATOM   1102 2HD1 ILE A  68      -0.235   8.139   6.312  1.00  0.86           H  
ATOM   1103 3HD1 ILE A  68       1.082   7.196   5.726  1.00  0.86           H  
ATOM   1104  N   ALA A  69       3.152  10.774   9.679  1.00  0.82           N  
ATOM   1105  CA  ALA A  69       4.171  11.771   9.923  1.00  0.82           C  
ATOM   1106  C   ALA A  69       4.723  11.629  11.333  1.00  0.82           C  
ATOM   1107  O   ALA A  69       5.936  11.668  11.521  1.00  0.82           O  
ATOM   1108  CB  ALA A  69       3.612  13.167   9.724  1.00  0.82           C  
ATOM   1109  H   ALA A  69       2.206  11.065   9.450  1.00  0.82           H  
ATOM   1110  HA  ALA A  69       4.982  11.602   9.222  1.00  0.82           H  
ATOM   1111 1HB  ALA A  69       4.378  13.909   9.893  1.00  0.82           H  
ATOM   1112 2HB  ALA A  69       3.235  13.262   8.720  1.00  0.82           H  
ATOM   1113 3HB  ALA A  69       2.804  13.332  10.424  1.00  0.82           H  
ATOM   1114  N   GLU A  70       3.862  11.384  12.328  1.00  0.80           N  
ATOM   1115  CA  GLU A  70       4.385  11.238  13.680  1.00  0.80           C  
ATOM   1116  C   GLU A  70       5.325  10.054  13.725  1.00  0.80           C  
ATOM   1117  O   GLU A  70       6.389  10.102  14.347  1.00  0.80           O  
ATOM   1118  CB  GLU A  70       3.273  11.007  14.708  1.00  0.80           C  
ATOM   1119  CG  GLU A  70       2.357  12.178  15.022  1.00  0.80           C  
ATOM   1120  CD  GLU A  70       1.285  11.801  16.054  1.00  0.80           C  
ATOM   1121  OE1 GLU A  70       1.241  10.637  16.449  1.00  0.80           O  
ATOM   1122  OE2 GLU A  70       0.529  12.657  16.446  1.00  0.80           O  
ATOM   1123  H   GLU A  70       2.859  11.356  12.149  1.00  0.80           H  
ATOM   1124  HA  GLU A  70       4.936  12.129  13.949  1.00  0.80           H  
ATOM   1125 1HB  GLU A  70       2.635  10.203  14.356  1.00  0.80           H  
ATOM   1126 2HB  GLU A  70       3.720  10.677  15.644  1.00  0.80           H  
ATOM   1127 1HG  GLU A  70       2.953  13.005  15.407  1.00  0.80           H  
ATOM   1128 2HG  GLU A  70       1.877  12.508  14.108  1.00  0.80           H  
ATOM   1129  N   ALA A  71       4.944   8.983  13.039  1.00  0.78           N  
ATOM   1130  CA  ALA A  71       5.759   7.795  13.014  1.00  0.78           C  
ATOM   1131  C   ALA A  71       7.126   8.084  12.387  1.00  0.78           C  
ATOM   1132  O   ALA A  71       8.152   7.626  12.894  1.00  0.78           O  
ATOM   1133  CB  ALA A  71       5.022   6.709  12.267  1.00  0.78           C  
ATOM   1134  H   ALA A  71       4.046   8.991  12.553  1.00  0.78           H  
ATOM   1135  HA  ALA A  71       5.918   7.472  14.042  1.00  0.78           H  
ATOM   1136 1HB  ALA A  71       5.595   5.840  12.286  1.00  0.78           H  
ATOM   1137 2HB  ALA A  71       4.065   6.520  12.748  1.00  0.78           H  
ATOM   1138 3HB  ALA A  71       4.853   7.004  11.243  1.00  0.78           H  
ATOM   1139  N   ALA A  72       7.145   8.882  11.308  1.00  0.77           N  
ATOM   1140  CA  ALA A  72       8.390   9.263  10.641  1.00  0.77           C  
ATOM   1141  C   ALA A  72       9.284  10.099  11.533  1.00  0.77           C  
ATOM   1142  O   ALA A  72      10.505   9.926  11.546  1.00  0.77           O  
ATOM   1143  CB  ALA A  72       8.090  10.015   9.358  1.00  0.77           C  
ATOM   1144  H   ALA A  72       6.255   9.212  10.928  1.00  0.77           H  
ATOM   1145  HA  ALA A  72       8.935   8.361  10.428  1.00  0.77           H  
ATOM   1146 1HB  ALA A  72       9.018  10.268   8.857  1.00  0.77           H  
ATOM   1147 2HB  ALA A  72       7.477   9.394   8.708  1.00  0.77           H  
ATOM   1148 3HB  ALA A  72       7.548  10.916   9.603  1.00  0.77           H  
ATOM   1149  N   ILE A  73       8.674  10.977  12.314  1.00  0.77           N  
ATOM   1150  CA  ILE A  73       9.425  11.829  13.217  1.00  0.77           C  
ATOM   1151  C   ILE A  73      10.094  10.962  14.272  1.00  0.77           C  
ATOM   1152  O   ILE A  73      11.296  11.105  14.540  1.00  0.77           O  
ATOM   1153  CB  ILE A  73       8.474  12.842  13.862  1.00  0.77           C  
ATOM   1154  CG1 ILE A  73       7.983  13.797  12.790  1.00  0.77           C  
ATOM   1155  CG2 ILE A  73       9.122  13.590  15.011  1.00  0.77           C  
ATOM   1156  CD1 ILE A  73       6.812  14.638  13.224  1.00  0.77           C  
ATOM   1157  H   ILE A  73       7.661  11.082  12.246  1.00  0.77           H  
ATOM   1158  HA  ILE A  73      10.187  12.354  12.652  1.00  0.77           H  
ATOM   1159  HB  ILE A  73       7.606  12.312  14.241  1.00  0.77           H  
ATOM   1160 1HG1 ILE A  73       8.797  14.441  12.496  1.00  0.77           H  
ATOM   1161 2HG1 ILE A  73       7.696  13.218  11.933  1.00  0.77           H  
ATOM   1162 1HG2 ILE A  73       8.400  14.280  15.439  1.00  0.77           H  
ATOM   1163 2HG2 ILE A  73       9.428  12.877  15.762  1.00  0.77           H  
ATOM   1164 3HG2 ILE A  73       9.975  14.144  14.670  1.00  0.77           H  
ATOM   1165 1HD1 ILE A  73       6.492  15.268  12.422  1.00  0.77           H  
ATOM   1166 2HD1 ILE A  73       5.996  13.998  13.496  1.00  0.77           H  
ATOM   1167 3HD1 ILE A  73       7.095  15.247  14.079  1.00  0.77           H  
ATOM   1168  N   GLU A  74       9.333  10.029  14.845  1.00  0.79           N  
ATOM   1169  CA  GLU A  74       9.898   9.157  15.856  1.00  0.79           C  
ATOM   1170  C   GLU A  74      10.974   8.249  15.254  1.00  0.79           C  
ATOM   1171  O   GLU A  74      12.009   8.020  15.883  1.00  0.79           O  
ATOM   1172  CB  GLU A  74       8.795   8.321  16.514  1.00  0.79           C  
ATOM   1173  CG  GLU A  74       7.801   9.123  17.405  1.00  0.79           C  
ATOM   1174  CD  GLU A  74       8.434   9.772  18.630  1.00  0.79           C  
ATOM   1175  OE1 GLU A  74       9.104   9.089  19.366  1.00  0.79           O  
ATOM   1176  OE2 GLU A  74       8.243  10.963  18.828  1.00  0.79           O  
ATOM   1177  H   GLU A  74       8.346   9.947  14.585  1.00  0.79           H  
ATOM   1178  HA  GLU A  74      10.363   9.772  16.618  1.00  0.79           H  
ATOM   1179 1HB  GLU A  74       8.210   7.828  15.733  1.00  0.79           H  
ATOM   1180 2HB  GLU A  74       9.244   7.540  17.126  1.00  0.79           H  
ATOM   1181 1HG  GLU A  74       7.354   9.907  16.793  1.00  0.79           H  
ATOM   1182 2HG  GLU A  74       7.003   8.456  17.723  1.00  0.79           H  
ATOM   1183  N   ALA A  75      10.761   7.769  14.021  1.00  0.81           N  
ATOM   1184  CA  ALA A  75      11.754   6.924  13.371  1.00  0.81           C  
ATOM   1185  C   ALA A  75      13.057   7.684  13.164  1.00  0.81           C  
ATOM   1186  O   ALA A  75      14.146   7.150  13.404  1.00  0.81           O  
ATOM   1187  CB  ALA A  75      11.233   6.442  12.035  1.00  0.81           C  
ATOM   1188  H   ALA A  75       9.881   7.961  13.545  1.00  0.81           H  
ATOM   1189  HA  ALA A  75      11.950   6.069  14.013  1.00  0.81           H  
ATOM   1190 1HB  ALA A  75      11.973   5.811  11.579  1.00  0.81           H  
ATOM   1191 2HB  ALA A  75      10.310   5.881  12.177  1.00  0.81           H  
ATOM   1192 3HB  ALA A  75      11.036   7.294  11.397  1.00  0.81           H  
ATOM   1193  N   ALA A  76      12.954   8.950  12.766  1.00  0.83           N  
ATOM   1194  CA  ALA A  76      14.144   9.747  12.562  1.00  0.83           C  
ATOM   1195  C   ALA A  76      14.914   9.866  13.864  1.00  0.83           C  
ATOM   1196  O   ALA A  76      16.134   9.681  13.901  1.00  0.83           O  
ATOM   1197  CB  ALA A  76      13.761  11.117  12.059  1.00  0.83           C  
ATOM   1198  H   ALA A  76      12.037   9.353  12.566  1.00  0.83           H  
ATOM   1199  HA  ALA A  76      14.774   9.251  11.828  1.00  0.83           H  
ATOM   1200 1HB  ALA A  76      14.651  11.713  11.904  1.00  0.83           H  
ATOM   1201 2HB  ALA A  76      13.212  11.026  11.129  1.00  0.83           H  
ATOM   1202 3HB  ALA A  76      13.130  11.599  12.796  1.00  0.83           H  
ATOM   1203  N   LYS A  77      14.193  10.095  14.962  1.00  0.86           N  
ATOM   1204  CA  LYS A  77      14.854  10.213  16.250  1.00  0.86           C  
ATOM   1205  C   LYS A  77      15.473   8.883  16.683  1.00  0.86           C  
ATOM   1206  O   LYS A  77      16.575   8.850  17.236  1.00  0.86           O  
ATOM   1207  CB  LYS A  77      13.878  10.729  17.302  1.00  0.86           C  
ATOM   1208  CG  LYS A  77      13.476  12.192  17.113  1.00  0.86           C  
ATOM   1209  CD  LYS A  77      12.689  12.700  18.310  1.00  0.86           C  
ATOM   1210  CE  LYS A  77      11.334  12.038  18.370  1.00  0.86           C  
ATOM   1211  NZ  LYS A  77      10.474  12.572  19.468  1.00  0.86           N  
ATOM   1212  H   LYS A  77      13.183  10.235  14.889  1.00  0.86           H  
ATOM   1213  HA  LYS A  77      15.662  10.939  16.150  1.00  0.86           H  
ATOM   1214 1HB  LYS A  77      12.966  10.126  17.271  1.00  0.86           H  
ATOM   1215 2HB  LYS A  77      14.313  10.617  18.291  1.00  0.86           H  
ATOM   1216 1HG  LYS A  77      14.375  12.797  16.980  1.00  0.86           H  
ATOM   1217 2HG  LYS A  77      12.865  12.283  16.214  1.00  0.86           H  
ATOM   1218 1HD  LYS A  77      13.233  12.486  19.230  1.00  0.86           H  
ATOM   1219 2HD  LYS A  77      12.552  13.777  18.226  1.00  0.86           H  
ATOM   1220 1HE  LYS A  77      10.832  12.189  17.424  1.00  0.86           H  
ATOM   1221 2HE  LYS A  77      11.468  10.966  18.525  1.00  0.86           H  
ATOM   1222 1HZ  LYS A  77       9.579  12.058  19.417  1.00  0.86           H  
ATOM   1223 2HZ  LYS A  77      10.908  12.413  20.361  1.00  0.86           H  
ATOM   1224 3HZ  LYS A  77      10.309  13.553  19.340  1.00  0.86           H  
ATOM   1225  N   ALA A  78      14.793   7.773  16.386  1.00  0.87           N  
ATOM   1226  CA  ALA A  78      15.267   6.438  16.753  1.00  0.87           C  
ATOM   1227  C   ALA A  78      16.628   6.132  16.145  1.00  0.87           C  
ATOM   1228  O   ALA A  78      17.449   5.449  16.760  1.00  0.87           O  
ATOM   1229  CB  ALA A  78      14.280   5.378  16.315  1.00  0.87           C  
ATOM   1230  H   ALA A  78      13.886   7.857  15.930  1.00  0.87           H  
ATOM   1231  HA  ALA A  78      15.364   6.408  17.838  1.00  0.87           H  
ATOM   1232 1HB  ALA A  78      14.637   4.399  16.626  1.00  0.87           H  
ATOM   1233 2HB  ALA A  78      13.310   5.580  16.769  1.00  0.87           H  
ATOM   1234 3HB  ALA A  78      14.184   5.401  15.234  1.00  0.87           H  
ATOM   1235  N   ILE A  79      16.884   6.663  14.950  1.00  0.87           N  
ATOM   1236  CA  ILE A  79      18.157   6.410  14.284  1.00  0.87           C  
ATOM   1237  C   ILE A  79      19.166   7.543  14.538  1.00  0.87           C  
ATOM   1238  O   ILE A  79      20.230   7.578  13.915  1.00  0.87           O  
ATOM   1239  CB  ILE A  79      17.985   6.263  12.763  1.00  0.87           C  
ATOM   1240  CG1 ILE A  79      17.540   7.544  12.206  1.00  0.87           C  
ATOM   1241  CG2 ILE A  79      16.950   5.176  12.446  1.00  0.87           C  
ATOM   1242  CD1 ILE A  79      17.617   7.590  10.776  1.00  0.87           C  
ATOM   1243  H   ILE A  79      16.149   7.197  14.478  1.00  0.87           H  
ATOM   1244  HA  ILE A  79      18.574   5.485  14.676  1.00  0.87           H  
ATOM   1245  HB  ILE A  79      18.940   6.009  12.310  1.00  0.87           H  
ATOM   1246 1HG1 ILE A  79      16.516   7.709  12.499  1.00  0.87           H  
ATOM   1247 2HG1 ILE A  79      18.153   8.340  12.612  1.00  0.87           H  
ATOM   1248 1HG2 ILE A  79      16.832   5.086  11.366  1.00  0.87           H  
ATOM   1249 2HG2 ILE A  79      17.283   4.223  12.853  1.00  0.87           H  
ATOM   1250 3HG2 ILE A  79      15.993   5.446  12.892  1.00  0.87           H  
ATOM   1251 1HD1 ILE A  79      17.282   8.565  10.446  1.00  0.87           H  
ATOM   1252 2HD1 ILE A  79      18.646   7.433  10.481  1.00  0.87           H  
ATOM   1253 3HD1 ILE A  79      16.987   6.803  10.359  1.00  0.87           H  
ATOM   1254  N   GLY A  80      18.836   8.466  15.450  1.00  0.86           N  
ATOM   1255  CA  GLY A  80      19.708   9.577  15.819  1.00  0.86           C  
ATOM   1256  C   GLY A  80      19.623  10.821  14.923  1.00  0.86           C  
ATOM   1257  O   GLY A  80      20.415  11.761  15.092  1.00  0.86           O  
ATOM   1258  H   GLY A  80      17.947   8.397  15.942  1.00  0.86           H  
ATOM   1259 1HA  GLY A  80      19.468   9.867  16.843  1.00  0.86           H  
ATOM   1260 2HA  GLY A  80      20.736   9.221  15.836  1.00  0.86           H  
ATOM   1261  N   ALA A  81      18.705  10.837  13.952  1.00  0.84           N  
ATOM   1262  CA  ALA A  81      18.589  11.984  13.053  1.00  0.84           C  
ATOM   1263  C   ALA A  81      17.749  13.060  13.736  1.00  0.84           C  
ATOM   1264  O   ALA A  81      16.880  12.754  14.555  1.00  0.84           O  
ATOM   1265  CB  ALA A  81      18.012  11.573  11.720  1.00  0.84           C  
ATOM   1266  H   ALA A  81      18.034  10.077  13.867  1.00  0.84           H  
ATOM   1267  HA  ALA A  81      19.585  12.392  12.881  1.00  0.84           H  
ATOM   1268 1HB  ALA A  81      17.983  12.439  11.099  1.00  0.84           H  
ATOM   1269 2HB  ALA A  81      18.652  10.820  11.265  1.00  0.84           H  
ATOM   1270 3HB  ALA A  81      17.019  11.168  11.855  1.00  0.84           H  
ATOM   1271  N   LYS A  82      18.008  14.331  13.426  1.00  0.82           N  
ATOM   1272  CA  LYS A  82      17.248  15.386  14.084  1.00  0.82           C  
ATOM   1273  C   LYS A  82      16.110  15.886  13.227  1.00  0.82           C  
ATOM   1274  O   LYS A  82      16.291  16.160  12.048  1.00  0.82           O  
ATOM   1275  CB  LYS A  82      18.174  16.552  14.445  1.00  0.82           C  
ATOM   1276  CG  LYS A  82      19.046  16.300  15.691  1.00  0.82           C  
ATOM   1277  CD  LYS A  82      20.172  15.302  15.383  1.00  0.82           C  
ATOM   1278  CE  LYS A  82      21.002  14.942  16.611  1.00  0.82           C  
ATOM   1279  NZ  LYS A  82      21.960  13.827  16.304  1.00  0.82           N  
ATOM   1280  H   LYS A  82      18.722  14.566  12.734  1.00  0.82           H  
ATOM   1281  HA  LYS A  82      16.822  14.988  15.005  1.00  0.82           H  
ATOM   1282 1HB  LYS A  82      18.841  16.756  13.602  1.00  0.82           H  
ATOM   1283 2HB  LYS A  82      17.577  17.449  14.617  1.00  0.82           H  
ATOM   1284 1HG  LYS A  82      19.485  17.240  16.028  1.00  0.82           H  
ATOM   1285 2HG  LYS A  82      18.427  15.897  16.493  1.00  0.82           H  
ATOM   1286 1HD  LYS A  82      19.771  14.387  14.989  1.00  0.82           H  
ATOM   1287 2HD  LYS A  82      20.844  15.724  14.630  1.00  0.82           H  
ATOM   1288 1HE  LYS A  82      21.568  15.813  16.936  1.00  0.82           H  
ATOM   1289 2HE  LYS A  82      20.339  14.626  17.413  1.00  0.82           H  
ATOM   1290 1HZ  LYS A  82      22.501  13.594  17.109  1.00  0.82           H  
ATOM   1291 2HZ  LYS A  82      21.428  12.994  15.983  1.00  0.82           H  
ATOM   1292 3HZ  LYS A  82      22.593  14.105  15.543  1.00  0.82           H  
ATOM   1293  N   VAL A  83      14.944  16.079  13.816  1.00  0.79           N  
ATOM   1294  CA  VAL A  83      13.852  16.628  13.028  1.00  0.79           C  
ATOM   1295  C   VAL A  83      13.865  18.126  13.236  1.00  0.79           C  
ATOM   1296  O   VAL A  83      13.903  18.601  14.372  1.00  0.79           O  
ATOM   1297  CB  VAL A  83      12.519  15.987  13.401  1.00  0.79           C  
ATOM   1298  CG1 VAL A  83      11.391  16.606  12.589  1.00  0.79           C  
ATOM   1299  CG2 VAL A  83      12.644  14.475  13.136  1.00  0.79           C  
ATOM   1300  H   VAL A  83      14.813  15.846  14.791  1.00  0.79           H  
ATOM   1301  HA  VAL A  83      14.024  16.425  11.975  1.00  0.79           H  
ATOM   1302  HB  VAL A  83      12.304  16.162  14.454  1.00  0.79           H  
ATOM   1303 1HG1 VAL A  83      10.467  16.130  12.874  1.00  0.79           H  
ATOM   1304 2HG1 VAL A  83      11.327  17.677  12.792  1.00  0.79           H  
ATOM   1305 3HG1 VAL A  83      11.575  16.449  11.522  1.00  0.79           H  
ATOM   1306 1HG2 VAL A  83      11.735  13.971  13.387  1.00  0.79           H  
ATOM   1307 2HG2 VAL A  83      12.861  14.311  12.090  1.00  0.79           H  
ATOM   1308 3HG2 VAL A  83      13.457  14.063  13.741  1.00  0.79           H  
ATOM   1309  N   THR A  84      13.907  18.858  12.133  1.00  0.77           N  
ATOM   1310  CA  THR A  84      14.071  20.295  12.176  1.00  0.77           C  
ATOM   1311  C   THR A  84      12.814  21.088  11.822  1.00  0.77           C  
ATOM   1312  O   THR A  84      12.642  22.213  12.292  1.00  0.77           O  
ATOM   1313  CB  THR A  84      15.167  20.662  11.170  1.00  0.77           C  
ATOM   1314  OG1 THR A  84      14.723  20.275   9.867  1.00  0.77           O  
ATOM   1315  CG2 THR A  84      16.444  19.890  11.480  1.00  0.77           C  
ATOM   1316  H   THR A  84      13.847  18.392  11.234  1.00  0.77           H  
ATOM   1317  HA  THR A  84      14.383  20.577  13.181  1.00  0.77           H  
ATOM   1318  HB  THR A  84      15.355  21.732  11.197  1.00  0.77           H  
ATOM   1319  HG1 THR A  84      14.434  19.332   9.897  1.00  0.77           H  
ATOM   1320 1HG2 THR A  84      17.205  20.145  10.746  1.00  0.77           H  
ATOM   1321 2HG2 THR A  84      16.797  20.149  12.476  1.00  0.77           H  
ATOM   1322 3HG2 THR A  84      16.243  18.817  11.434  1.00  0.77           H  
ATOM   1323  N   SER A  85      11.924  20.505  11.020  1.00  0.76           N  
ATOM   1324  CA  SER A  85      10.716  21.238  10.624  1.00  0.76           C  
ATOM   1325  C   SER A  85       9.581  20.351  10.162  1.00  0.76           C  
ATOM   1326  O   SER A  85       9.791  19.440   9.366  1.00  0.76           O  
ATOM   1327  CB  SER A  85      11.029  22.208   9.500  1.00  0.76           C  
ATOM   1328  OG  SER A  85       9.875  22.885   9.094  1.00  0.76           O  
ATOM   1329  H   SER A  85      12.134  19.582  10.648  1.00  0.76           H  
ATOM   1330  HA  SER A  85      10.365  21.804  11.489  1.00  0.76           H  
ATOM   1331 1HB  SER A  85      11.781  22.926   9.828  1.00  0.76           H  
ATOM   1332 2HB  SER A  85      11.446  21.663   8.658  1.00  0.76           H  
ATOM   1333  HG  SER A  85       9.215  22.200   8.923  1.00  0.76           H  
ATOM   1334  N   ILE A  86       8.368  20.646  10.646  1.00  0.76           N  
ATOM   1335  CA  ILE A  86       7.145  19.946  10.226  1.00  0.76           C  
ATOM   1336  C   ILE A  86       6.152  20.947   9.618  1.00  0.76           C  
ATOM   1337  O   ILE A  86       5.937  22.020  10.185  1.00  0.76           O  
ATOM   1338  CB  ILE A  86       6.468  19.204  11.397  1.00  0.76           C  
ATOM   1339  CG1 ILE A  86       7.453  18.287  12.085  1.00  0.76           C  
ATOM   1340  CG2 ILE A  86       5.298  18.356  10.861  1.00  0.76           C  
ATOM   1341  CD1 ILE A  86       7.949  17.258  11.190  1.00  0.76           C  
ATOM   1342  H   ILE A  86       8.287  21.400  11.316  1.00  0.76           H  
ATOM   1343  HA  ILE A  86       7.399  19.216   9.457  1.00  0.76           H  
ATOM   1344  HB  ILE A  86       6.100  19.918  12.130  1.00  0.76           H  
ATOM   1345 1HG1 ILE A  86       8.296  18.861  12.463  1.00  0.76           H  
ATOM   1346 2HG1 ILE A  86       6.960  17.805  12.928  1.00  0.76           H  
ATOM   1347 1HG2 ILE A  86       4.828  17.825  11.687  1.00  0.76           H  
ATOM   1348 2HG2 ILE A  86       4.561  18.995  10.385  1.00  0.76           H  
ATOM   1349 3HG2 ILE A  86       5.677  17.633  10.132  1.00  0.76           H  
ATOM   1350 1HD1 ILE A  86       8.633  16.623  11.702  1.00  0.76           H  
ATOM   1351 2HD1 ILE A  86       7.118  16.675  10.813  1.00  0.76           H  
ATOM   1352 3HD1 ILE A  86       8.440  17.731  10.383  1.00  0.76           H  
ATOM   1353  N   ALA A  87       5.529  20.597   8.492  1.00  0.76           N  
ATOM   1354  CA  ALA A  87       4.559  21.487   7.857  1.00  0.76           C  
ATOM   1355  C   ALA A  87       3.430  20.728   7.160  1.00  0.76           C  
ATOM   1356  O   ALA A  87       3.550  19.546   6.837  1.00  0.76           O  
ATOM   1357  CB  ALA A  87       5.260  22.373   6.845  1.00  0.76           C  
ATOM   1358  H   ALA A  87       5.774  19.719   8.044  1.00  0.76           H  
ATOM   1359  HA  ALA A  87       4.113  22.108   8.633  1.00  0.76           H  
ATOM   1360 1HB  ALA A  87       4.539  23.055   6.396  1.00  0.76           H  
ATOM   1361 2HB  ALA A  87       6.042  22.947   7.343  1.00  0.76           H  
ATOM   1362 3HB  ALA A  87       5.704  21.750   6.068  1.00  0.76           H  
ATOM   1363  N   GLU A  88       2.327  21.432   6.919  1.00  0.76           N  
ATOM   1364  CA  GLU A  88       1.184  20.886   6.186  1.00  0.76           C  
ATOM   1365  C   GLU A  88       0.621  21.919   5.224  1.00  0.76           C  
ATOM   1366  O   GLU A  88       0.385  23.068   5.606  1.00  0.76           O  
ATOM   1367  CB  GLU A  88       0.097  20.423   7.174  1.00  0.76           C  
ATOM   1368  CG  GLU A  88      -1.206  19.880   6.545  1.00  0.76           C  
ATOM   1369  CD  GLU A  88      -2.173  19.304   7.591  1.00  0.76           C  
ATOM   1370  OE1 GLU A  88      -1.810  18.358   8.249  1.00  0.76           O  
ATOM   1371  OE2 GLU A  88      -3.265  19.804   7.728  1.00  0.76           O  
ATOM   1372  H   GLU A  88       2.280  22.391   7.235  1.00  0.76           H  
ATOM   1373  HA  GLU A  88       1.516  20.029   5.598  1.00  0.76           H  
ATOM   1374 1HB  GLU A  88       0.508  19.638   7.808  1.00  0.76           H  
ATOM   1375 2HB  GLU A  88      -0.173  21.255   7.823  1.00  0.76           H  
ATOM   1376 1HG  GLU A  88      -1.707  20.714   6.049  1.00  0.76           H  
ATOM   1377 2HG  GLU A  88      -0.988  19.148   5.782  1.00  0.76           H  
ATOM   1378  N   GLU A  89       0.406  21.501   3.979  1.00  0.76           N  
ATOM   1379  CA  GLU A  89      -0.159  22.378   2.961  1.00  0.76           C  
ATOM   1380  C   GLU A  89      -0.975  21.572   1.967  1.00  0.76           C  
ATOM   1381  O   GLU A  89      -0.523  20.530   1.486  1.00  0.76           O  
ATOM   1382  CB  GLU A  89       0.955  23.139   2.233  1.00  0.76           C  
ATOM   1383  CG  GLU A  89       0.460  24.151   1.192  1.00  0.76           C  
ATOM   1384  CD  GLU A  89       1.572  24.960   0.561  1.00  0.76           C  
ATOM   1385  OE1 GLU A  89       2.708  24.777   0.930  1.00  0.76           O  
ATOM   1386  OE2 GLU A  89       1.277  25.766  -0.292  1.00  0.76           O  
ATOM   1387  H   GLU A  89       0.639  20.535   3.727  1.00  0.76           H  
ATOM   1388  HA  GLU A  89      -0.822  23.094   3.447  1.00  0.76           H  
ATOM   1389 1HB  GLU A  89       1.564  23.677   2.961  1.00  0.76           H  
ATOM   1390 2HB  GLU A  89       1.605  22.427   1.725  1.00  0.76           H  
ATOM   1391 1HG  GLU A  89      -0.065  23.614   0.404  1.00  0.76           H  
ATOM   1392 2HG  GLU A  89      -0.251  24.824   1.669  1.00  0.76           H  
ATOM   1393  N   GLY A  90      -2.165  22.051   1.634  1.00  0.75           N  
ATOM   1394  CA  GLY A  90      -2.973  21.331   0.667  1.00  0.75           C  
ATOM   1395  C   GLY A  90      -3.205  19.924   1.183  1.00  0.75           C  
ATOM   1396  O   GLY A  90      -3.622  19.742   2.328  1.00  0.75           O  
ATOM   1397  H   GLY A  90      -2.504  22.909   2.050  1.00  0.75           H  
ATOM   1398 1HA  GLY A  90      -3.928  21.839   0.523  1.00  0.75           H  
ATOM   1399 2HA  GLY A  90      -2.465  21.301  -0.296  1.00  0.75           H  
ATOM   1400  N   ASP A  91      -2.911  18.939   0.339  1.00  0.75           N  
ATOM   1401  CA  ASP A  91      -3.083  17.539   0.692  1.00  0.75           C  
ATOM   1402  C   ASP A  91      -1.756  16.779   0.899  1.00  0.75           C  
ATOM   1403  O   ASP A  91      -1.676  15.568   0.641  1.00  0.75           O  
ATOM   1404  CB  ASP A  91      -3.984  16.847  -0.312  1.00  0.75           C  
ATOM   1405  CG  ASP A  91      -5.422  17.453  -0.274  1.00  0.75           C  
ATOM   1406  OD1 ASP A  91      -5.939  17.710   0.812  1.00  0.75           O  
ATOM   1407  OD2 ASP A  91      -5.967  17.687  -1.330  1.00  0.75           O  
ATOM   1408  H   ASP A  91      -2.554  19.172  -0.576  1.00  0.75           H  
ATOM   1409  HA  ASP A  91      -3.618  17.523   1.629  1.00  0.75           H  
ATOM   1410 1HB  ASP A  91      -3.572  16.943  -1.314  1.00  0.75           H  
ATOM   1411 2HB  ASP A  91      -4.041  15.784  -0.077  1.00  0.75           H  
ATOM   1412  N   VAL A  92      -0.694  17.518   1.257  1.00  0.74           N  
ATOM   1413  CA  VAL A  92       0.627  16.928   1.514  1.00  0.74           C  
ATOM   1414  C   VAL A  92       1.258  17.365   2.852  1.00  0.74           C  
ATOM   1415  O   VAL A  92       1.237  18.548   3.221  1.00  0.74           O  
ATOM   1416  CB  VAL A  92       1.611  17.275   0.368  1.00  0.74           C  
ATOM   1417  CG1 VAL A  92       3.019  16.694   0.657  1.00  0.74           C  
ATOM   1418  CG2 VAL A  92       1.092  16.700  -0.958  1.00  0.74           C  
ATOM   1419  H   VAL A  92      -0.808  18.525   1.391  1.00  0.74           H  
ATOM   1420  HA  VAL A  92       0.506  15.850   1.539  1.00  0.74           H  
ATOM   1421  HB  VAL A  92       1.704  18.358   0.291  1.00  0.74           H  
ATOM   1422 1HG1 VAL A  92       3.691  16.954  -0.157  1.00  0.74           H  
ATOM   1423 2HG1 VAL A  92       3.413  17.108   1.578  1.00  0.74           H  
ATOM   1424 3HG1 VAL A  92       2.959  15.608   0.745  1.00  0.74           H  
ATOM   1425 1HG2 VAL A  92       1.788  16.951  -1.756  1.00  0.74           H  
ATOM   1426 2HG2 VAL A  92       1.011  15.618  -0.874  1.00  0.74           H  
ATOM   1427 3HG2 VAL A  92       0.118  17.117  -1.191  1.00  0.74           H  
ATOM   1428  N   LEU A  93       1.821  16.406   3.592  1.00  0.73           N  
ATOM   1429  CA  LEU A  93       2.537  16.757   4.817  1.00  0.73           C  
ATOM   1430  C   LEU A  93       4.012  16.759   4.481  1.00  0.73           C  
ATOM   1431  O   LEU A  93       4.470  15.890   3.737  1.00  0.73           O  
ATOM   1432  CB  LEU A  93       2.331  15.748   5.924  1.00  0.73           C  
ATOM   1433  CG  LEU A  93       0.945  15.445   6.263  1.00  0.73           C  
ATOM   1434  CD1 LEU A  93       0.927  14.480   7.330  1.00  0.73           C  
ATOM   1435  CD2 LEU A  93       0.253  16.669   6.636  1.00  0.73           C  
ATOM   1436  H   LEU A  93       1.784  15.442   3.269  1.00  0.73           H  
ATOM   1437  HA  LEU A  93       2.242  17.750   5.155  1.00  0.73           H  
ATOM   1438 1HB  LEU A  93       2.822  14.839   5.660  1.00  0.73           H  
ATOM   1439 2HB  LEU A  93       2.806  16.136   6.827  1.00  0.73           H  
ATOM   1440  HG  LEU A  93       0.459  14.995   5.408  1.00  0.73           H  
ATOM   1441 1HD1 LEU A  93      -0.102  14.263   7.561  1.00  0.73           H  
ATOM   1442 2HD1 LEU A  93       1.445  13.575   7.012  1.00  0.73           H  
ATOM   1443 3HD1 LEU A  93       1.418  14.897   8.205  1.00  0.73           H  
ATOM   1444 1HD2 LEU A  93      -0.787  16.443   6.884  1.00  0.73           H  
ATOM   1445 2HD2 LEU A  93       0.739  17.124   7.501  1.00  0.73           H  
ATOM   1446 3HD2 LEU A  93       0.292  17.351   5.800  1.00  0.73           H  
ATOM   1447  N   THR A  94       4.763  17.682   5.049  1.00  0.72           N  
ATOM   1448  CA  THR A  94       6.188  17.744   4.769  1.00  0.72           C  
ATOM   1449  C   THR A  94       7.037  17.828   6.028  1.00  0.72           C  
ATOM   1450  O   THR A  94       6.712  18.535   6.987  1.00  0.72           O  
ATOM   1451  CB  THR A  94       6.507  18.932   3.837  1.00  0.72           C  
ATOM   1452  OG1 THR A  94       5.758  18.792   2.619  1.00  0.72           O  
ATOM   1453  CG2 THR A  94       8.002  18.976   3.496  1.00  0.72           C  
ATOM   1454  H   THR A  94       4.336  18.362   5.674  1.00  0.72           H  
ATOM   1455  HA  THR A  94       6.477  16.834   4.249  1.00  0.72           H  
ATOM   1456  HB  THR A  94       6.220  19.863   4.322  1.00  0.72           H  
ATOM   1457  HG1 THR A  94       6.006  19.491   2.011  1.00  0.72           H  
ATOM   1458 1HG2 THR A  94       8.202  19.811   2.826  1.00  0.72           H  
ATOM   1459 2HG2 THR A  94       8.596  19.104   4.394  1.00  0.72           H  
ATOM   1460 3HG2 THR A  94       8.289  18.047   3.005  1.00  0.72           H  
ATOM   1461  N   MET A  95       8.151  17.114   6.028  1.00  0.73           N  
ATOM   1462  CA  MET A  95       9.063  17.253   7.145  1.00  0.73           C  
ATOM   1463  C   MET A  95      10.511  17.235   6.736  1.00  0.73           C  
ATOM   1464  O   MET A  95      10.902  16.559   5.790  1.00  0.73           O  
ATOM   1465  CB  MET A  95       8.847  16.164   8.158  1.00  0.73           C  
ATOM   1466  CG  MET A  95       9.085  14.832   7.669  1.00  0.73           C  
ATOM   1467  SD  MET A  95       8.793  13.643   8.934  1.00  0.73           S  
ATOM   1468  CE  MET A  95       7.061  13.823   8.989  1.00  0.73           C  
ATOM   1469  H   MET A  95       8.356  16.495   5.243  1.00  0.73           H  
ATOM   1470  HA  MET A  95       8.869  18.209   7.610  1.00  0.73           H  
ATOM   1471 1HB  MET A  95       9.527  16.317   8.994  1.00  0.73           H  
ATOM   1472 2HB  MET A  95       7.827  16.209   8.525  1.00  0.73           H  
ATOM   1473 1HG  MET A  95       8.391  14.648   6.849  1.00  0.73           H  
ATOM   1474 2HG  MET A  95      10.093  14.745   7.297  1.00  0.73           H  
ATOM   1475 1HE  MET A  95       6.678  13.174   9.738  1.00  0.73           H  
ATOM   1476 2HE  MET A  95       6.806  14.849   9.240  1.00  0.73           H  
ATOM   1477 3HE  MET A  95       6.633  13.566   8.019  1.00  0.73           H  
ATOM   1478  N   ARG A  96      11.327  17.936   7.507  1.00  0.77           N  
ATOM   1479  CA  ARG A  96      12.758  17.975   7.252  1.00  0.77           C  
ATOM   1480  C   ARG A  96      13.564  17.434   8.420  1.00  0.77           C  
ATOM   1481  O   ARG A  96      13.406  17.878   9.574  1.00  0.77           O  
ATOM   1482  CB  ARG A  96      13.191  19.391   6.944  1.00  0.77           C  
ATOM   1483  CG  ARG A  96      14.641  19.565   6.567  1.00  0.77           C  
ATOM   1484  CD  ARG A  96      14.942  20.991   6.254  1.00  0.77           C  
ATOM   1485  NE  ARG A  96      14.894  21.861   7.441  1.00  0.77           N  
ATOM   1486  CZ  ARG A  96      14.973  23.212   7.396  1.00  0.77           C  
ATOM   1487  NH1 ARG A  96      15.090  23.814   6.235  1.00  0.77           N  
ATOM   1488  NH2 ARG A  96      14.938  23.937   8.505  1.00  0.77           N  
ATOM   1489  H   ARG A  96      10.924  18.480   8.268  1.00  0.77           H  
ATOM   1490  HA  ARG A  96      12.972  17.360   6.380  1.00  0.77           H  
ATOM   1491 1HB  ARG A  96      12.592  19.780   6.123  1.00  0.77           H  
ATOM   1492 2HB  ARG A  96      13.004  20.020   7.812  1.00  0.77           H  
ATOM   1493 1HG  ARG A  96      15.284  19.253   7.391  1.00  0.77           H  
ATOM   1494 2HG  ARG A  96      14.865  18.959   5.685  1.00  0.77           H  
ATOM   1495 1HD  ARG A  96      15.922  21.054   5.840  1.00  0.77           H  
ATOM   1496 2HD  ARG A  96      14.224  21.362   5.529  1.00  0.77           H  
ATOM   1497  HE  ARG A  96      14.814  21.412   8.350  1.00  0.77           H  
ATOM   1498 1HH1 ARG A  96      15.122  23.263   5.388  1.00  0.77           H  
ATOM   1499 2HH1 ARG A  96      15.155  24.819   6.190  1.00  0.77           H  
ATOM   1500 1HH2 ARG A  96      14.853  23.491   9.408  1.00  0.77           H  
ATOM   1501 2HH2 ARG A  96      15.001  24.941   8.451  1.00  0.77           H  
ATOM   1502  N   ILE A  97      14.439  16.486   8.079  1.00  0.85           N  
ATOM   1503  CA  ILE A  97      15.322  15.760   8.977  1.00  0.85           C  
ATOM   1504  C   ILE A  97      16.809  15.979   8.654  1.00  0.85           C  
ATOM   1505  O   ILE A  97      17.229  15.855   7.504  1.00  0.85           O  
ATOM   1506  CB  ILE A  97      15.012  14.254   8.895  1.00  0.85           C  
ATOM   1507  CG1 ILE A  97      13.573  13.975   9.230  1.00  0.85           C  
ATOM   1508  CG2 ILE A  97      15.917  13.481   9.777  1.00  0.85           C  
ATOM   1509  CD1 ILE A  97      12.731  13.793   8.026  1.00  0.85           C  
ATOM   1510  H   ILE A  97      14.467  16.211   7.099  1.00  0.85           H  
ATOM   1511  HA  ILE A  97      15.134  16.104   9.983  1.00  0.85           H  
ATOM   1512  HB  ILE A  97      15.164  13.928   7.869  1.00  0.85           H  
ATOM   1513 1HG1 ILE A  97      13.518  13.074   9.828  1.00  0.85           H  
ATOM   1514 2HG1 ILE A  97      13.170  14.801   9.809  1.00  0.85           H  
ATOM   1515 1HG2 ILE A  97      15.699  12.418   9.678  1.00  0.85           H  
ATOM   1516 2HG2 ILE A  97      16.944  13.672   9.476  1.00  0.85           H  
ATOM   1517 3HG2 ILE A  97      15.772  13.792  10.814  1.00  0.85           H  
ATOM   1518 1HD1 ILE A  97      11.725  13.582   8.336  1.00  0.85           H  
ATOM   1519 2HD1 ILE A  97      12.749  14.692   7.409  1.00  0.85           H  
ATOM   1520 3HD1 ILE A  97      13.119  12.956   7.453  1.00  0.85           H  
ATOM   1521  N   SER A  98      17.612  16.343   9.644  1.00  0.98           N  
ATOM   1522  CA  SER A  98      19.037  16.581   9.428  1.00  0.98           C  
ATOM   1523  C   SER A  98      19.916  15.425   9.909  1.00  0.98           C  
ATOM   1524  O   SER A  98      19.856  14.991  11.070  1.00  0.98           O  
ATOM   1525  CB  SER A  98      19.448  17.869  10.083  1.00  0.98           C  
ATOM   1526  OG  SER A  98      20.835  18.059  10.004  1.00  0.98           O  
ATOM   1527  H   SER A  98      17.222  16.427  10.576  1.00  0.98           H  
ATOM   1528  HA  SER A  98      19.207  16.691   8.357  1.00  0.98           H  
ATOM   1529 1HB  SER A  98      18.940  18.693   9.585  1.00  0.98           H  
ATOM   1530 2HB  SER A  98      19.130  17.867  11.127  1.00  0.98           H  
ATOM   1531  HG  SER A  98      21.072  17.891   9.082  1.00  0.98           H  
ATOM   1532  N   LEU A  99      20.766  14.924   9.020  1.00  1.17           N  
ATOM   1533  CA  LEU A  99      21.583  13.763   9.342  1.00  1.17           C  
ATOM   1534  C   LEU A  99      22.908  14.088  10.001  1.00  1.17           C  
ATOM   1535  O   LEU A  99      23.967  13.880   9.403  1.00  1.17           O  
ATOM   1536  CB  LEU A  99      21.880  12.985   8.076  1.00  1.17           C  
ATOM   1537  CG  LEU A  99      20.685  12.543   7.339  1.00  1.17           C  
ATOM   1538  CD1 LEU A  99      21.170  11.732   6.118  1.00  1.17           C  
ATOM   1539  CD2 LEU A  99      19.760  11.820   8.325  1.00  1.17           C  
ATOM   1540  H   LEU A  99      20.822  15.316   8.076  1.00  1.17           H  
ATOM   1541  HA  LEU A  99      21.015  13.131  10.023  1.00  1.17           H  
ATOM   1542 1HB  LEU A  99      22.468  13.616   7.403  1.00  1.17           H  
ATOM   1543 2HB  LEU A  99      22.466  12.102   8.328  1.00  1.17           H  
ATOM   1544  HG  LEU A  99      20.148  13.411   6.940  1.00  1.17           H  
ATOM   1545 1HD1 LEU A  99      20.339  11.408   5.529  1.00  1.17           H  
ATOM   1546 2HD1 LEU A  99      21.816  12.365   5.506  1.00  1.17           H  
ATOM   1547 3HD1 LEU A  99      21.737  10.864   6.449  1.00  1.17           H  
ATOM   1548 1HD2 LEU A  99      18.863  11.492   7.825  1.00  1.17           H  
ATOM   1549 2HD2 LEU A  99      20.278  10.969   8.757  1.00  1.17           H  
ATOM   1550 3HD2 LEU A  99      19.491  12.507   9.120  1.00  1.17           H  
ATOM   1551  N   ALA A 100      22.846  14.581  11.224  1.00  1.40           N  
ATOM   1552  CA  ALA A 100      24.055  14.939  11.956  1.00  1.40           C  
ATOM   1553  C   ALA A 100      23.758  15.131  13.438  1.00  1.40           C  
ATOM   1554  O   ALA A 100      24.085  16.169  14.013  1.00  1.40           O  
ATOM   1555  OXT ALA A 100      23.430  14.146  14.100  1.00  1.40           O  
ATOM   1556  CB  ALA A 100      24.682  16.194  11.367  1.00  1.40           C  
ATOM   1557  H   ALA A 100      21.913  14.715  11.616  1.00  1.40           H  
ATOM   1558  HA  ALA A 100      24.764  14.117  11.862  1.00  1.40           H  
ATOM   1559 1HB  ALA A 100      25.597  16.431  11.908  1.00  1.40           H  
ATOM   1560 2HB  ALA A 100      24.921  16.026  10.331  1.00  1.40           H  
ATOM   1561 3HB  ALA A 100      23.982  17.025  11.452  1.00  1.40           H  
TER    1562
ENDMDL

