REMARK ID 693726 MODEL 1 7rek-19sol-1
PFRMAT TS
TARGET 7rek-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.397  -0.713   0.391  1.00  0.80           N  
ATOM      2  CA  MET A   1       2.538  -0.247  -0.377  1.00  0.80           C  
ATOM      3  C   MET A   1       2.516   1.271  -0.418  1.00  0.80           C  
ATOM      4  O   MET A   1       3.565   1.917  -0.412  1.00  0.80           O  
ATOM      5  CB  MET A   1       2.496  -0.839  -1.784  1.00  0.80           C  
ATOM      6  CG  MET A   1       2.628  -2.366  -1.824  1.00  0.80           C  
ATOM      7  SD  MET A   1       4.198  -2.963  -1.182  1.00  0.80           S  
ATOM      8  CE  MET A   1       5.236  -2.543  -2.557  1.00  0.80           C  
ATOM      9 1H   MET A   1       1.444  -1.711   0.518  1.00  0.80           H  
ATOM     10 2H   MET A   1       1.390  -0.252   1.289  1.00  0.80           H  
ATOM     11 3H   MET A   1       0.545  -0.478  -0.105  1.00  0.80           H  
ATOM     12  HA  MET A   1       3.456  -0.558   0.120  1.00  0.80           H  
ATOM     13 1HB  MET A   1       1.574  -0.569  -2.252  1.00  0.80           H  
ATOM     14 2HB  MET A   1       3.302  -0.409  -2.383  1.00  0.80           H  
ATOM     15 1HG  MET A   1       1.823  -2.807  -1.236  1.00  0.80           H  
ATOM     16 2HG  MET A   1       2.525  -2.708  -2.853  1.00  0.80           H  
ATOM     17 1HE  MET A   1       6.268  -2.822  -2.344  1.00  0.80           H  
ATOM     18 2HE  MET A   1       4.891  -3.081  -3.433  1.00  0.80           H  
ATOM     19 3HE  MET A   1       5.175  -1.474  -2.746  1.00  0.80           H  
ATOM     20  N   ASP A   2       1.315   1.856  -0.431  1.00  0.75           N  
ATOM     21  CA  ASP A   2       1.243   3.320  -0.396  1.00  0.75           C  
ATOM     22  C   ASP A   2       1.871   3.876   0.881  1.00  0.75           C  
ATOM     23  O   ASP A   2       1.706   3.271   1.943  1.00  0.75           O  
ATOM     24  CB  ASP A   2      -0.203   3.832  -0.395  1.00  0.75           C  
ATOM     25  CG  ASP A   2      -0.917   3.713  -1.680  1.00  0.75           C  
ATOM     26  OD1 ASP A   2      -0.289   3.420  -2.668  1.00  0.75           O  
ATOM     27  OD2 ASP A   2      -2.092   3.943  -1.694  1.00  0.75           O  
ATOM     28  H   ASP A   2       0.451   1.304  -0.481  1.00  0.75           H  
ATOM     29  HA  ASP A   2       1.757   3.687  -1.275  1.00  0.75           H  
ATOM     30 1HB  ASP A   2      -0.774   3.283   0.357  1.00  0.75           H  
ATOM     31 2HB  ASP A   2      -0.208   4.885  -0.093  1.00  0.75           H  
ATOM     32  N   PRO A   3       2.617   4.988   0.821  1.00  0.70           N  
ATOM     33  CA  PRO A   3       3.096   5.706   1.974  1.00  0.70           C  
ATOM     34  C   PRO A   3       1.882   6.438   2.512  1.00  0.70           C  
ATOM     35  O   PRO A   3       0.925   6.630   1.761  1.00  0.70           O  
ATOM     36  CB  PRO A   3       4.143   6.652   1.389  1.00  0.70           C  
ATOM     37  CG  PRO A   3       3.661   6.905  -0.030  1.00  0.70           C  
ATOM     38  CD  PRO A   3       3.012   5.587  -0.473  1.00  0.70           C  
ATOM     39  HA  PRO A   3       3.517   4.993   2.694  1.00  0.70           H  
ATOM     40 1HB  PRO A   3       4.189   7.578   1.988  1.00  0.70           H  
ATOM     41 2HB  PRO A   3       5.140   6.187   1.430  1.00  0.70           H  
ATOM     42 1HG  PRO A   3       2.949   7.748  -0.035  1.00  0.70           H  
ATOM     43 2HG  PRO A   3       4.506   7.200  -0.670  1.00  0.70           H  
ATOM     44 1HD  PRO A   3       2.130   5.828  -1.090  1.00  0.70           H  
ATOM     45 2HD  PRO A   3       3.737   4.939  -0.998  1.00  0.70           H  
ATOM     46  N   PRO A   4       1.859   6.851   3.769  1.00  0.65           N  
ATOM     47  CA  PRO A   4       0.831   7.707   4.292  1.00  0.65           C  
ATOM     48  C   PRO A   4       1.059   9.097   3.705  1.00  0.65           C  
ATOM     49  O   PRO A   4       2.191   9.412   3.330  1.00  0.65           O  
ATOM     50  CB  PRO A   4       1.087   7.654   5.799  1.00  0.65           C  
ATOM     51  CG  PRO A   4       2.578   7.363   5.913  1.00  0.65           C  
ATOM     52  CD  PRO A   4       2.895   6.455   4.722  1.00  0.65           C  
ATOM     53  HA  PRO A   4      -0.140   7.272   4.037  1.00  0.65           H  
ATOM     54 1HB  PRO A   4       0.810   8.623   6.253  1.00  0.65           H  
ATOM     55 2HB  PRO A   4       0.456   6.886   6.265  1.00  0.65           H  
ATOM     56 1HG  PRO A   4       3.141   8.309   5.885  1.00  0.65           H  
ATOM     57 2HG  PRO A   4       2.799   6.891   6.882  1.00  0.65           H  
ATOM     58 1HD  PRO A   4       3.898   6.684   4.340  1.00  0.65           H  
ATOM     59 2HD  PRO A   4       2.781   5.394   4.992  1.00  0.65           H  
ATOM     60  N   PRO A   5       0.032   9.939   3.582  1.00  0.61           N  
ATOM     61  CA  PRO A   5       0.157  11.340   3.265  1.00  0.61           C  
ATOM     62  C   PRO A   5       0.988  11.991   4.366  1.00  0.61           C  
ATOM     63  O   PRO A   5       0.997  11.490   5.491  1.00  0.61           O  
ATOM     64  CB  PRO A   5      -1.294  11.831   3.271  1.00  0.61           C  
ATOM     65  CG  PRO A   5      -2.117  10.589   3.003  1.00  0.61           C  
ATOM     66  CD  PRO A   5      -1.352   9.455   3.668  1.00  0.61           C  
ATOM     67  HA  PRO A   5       0.622  11.424   2.273  1.00  0.61           H  
ATOM     68 1HB  PRO A   5      -1.524  12.306   4.239  1.00  0.61           H  
ATOM     69 2HB  PRO A   5      -1.435  12.601   2.498  1.00  0.61           H  
ATOM     70 1HG  PRO A   5      -3.133  10.712   3.409  1.00  0.61           H  
ATOM     71 2HG  PRO A   5      -2.225  10.440   1.918  1.00  0.61           H  
ATOM     72 1HD  PRO A   5      -1.657   9.310   4.714  1.00  0.61           H  
ATOM     73 2HD  PRO A   5      -1.502   8.560   3.048  1.00  0.61           H  
ATOM     74  N   PRO A   6       1.686  13.087   4.082  1.00  0.58           N  
ATOM     75  CA  PRO A   6       2.464  13.864   5.022  1.00  0.58           C  
ATOM     76  C   PRO A   6       1.584  14.589   6.026  1.00  0.58           C  
ATOM     77  O   PRO A   6       0.432  14.924   5.748  1.00  0.58           O  
ATOM     78  CB  PRO A   6       3.196  14.842   4.114  1.00  0.58           C  
ATOM     79  CG  PRO A   6       2.315  14.943   2.888  1.00  0.58           C  
ATOM     80  CD  PRO A   6       1.731  13.589   2.706  1.00  0.58           C  
ATOM     81  HA  PRO A   6       3.175  13.200   5.537  1.00  0.58           H  
ATOM     82 1HB  PRO A   6       3.306  15.802   4.624  1.00  0.58           H  
ATOM     83 2HB  PRO A   6       4.212  14.474   3.884  1.00  0.58           H  
ATOM     84 1HG  PRO A   6       1.527  15.676   3.055  1.00  0.58           H  
ATOM     85 2HG  PRO A   6       2.899  15.281   2.014  1.00  0.58           H  
ATOM     86 1HD  PRO A   6       0.728  13.706   2.281  1.00  0.58           H  
ATOM     87 2HD  PRO A   6       2.395  12.968   2.076  1.00  0.58           H  
ATOM     88  N   ARG A   7       2.147  14.864   7.190  1.00  0.56           N  
ATOM     89  CA  ARG A   7       1.476  15.649   8.216  1.00  0.56           C  
ATOM     90  C   ARG A   7       1.277  17.094   7.745  1.00  0.56           C  
ATOM     91  O   ARG A   7       2.201  17.701   7.189  1.00  0.56           O  
ATOM     92  CB  ARG A   7       2.290  15.577   9.504  1.00  0.56           C  
ATOM     93  CG  ARG A   7       1.683  16.199  10.746  1.00  0.56           C  
ATOM     94  CD  ARG A   7       2.502  15.845  11.946  1.00  0.56           C  
ATOM     95  NE  ARG A   7       1.925  16.329  13.188  1.00  0.56           N  
ATOM     96  CZ  ARG A   7       2.278  15.871  14.409  1.00  0.56           C  
ATOM     97  NH1 ARG A   7       3.194  14.927  14.516  1.00  0.56           N  
ATOM     98  NH2 ARG A   7       1.707  16.347  15.498  1.00  0.56           N  
ATOM     99  H   ARG A   7       3.083  14.529   7.370  1.00  0.56           H  
ATOM    100  HA  ARG A   7       0.496  15.206   8.402  1.00  0.56           H  
ATOM    101 1HB  ARG A   7       2.497  14.534   9.737  1.00  0.56           H  
ATOM    102 2HB  ARG A   7       3.249  16.068   9.344  1.00  0.56           H  
ATOM    103 1HG  ARG A   7       1.682  17.284  10.649  1.00  0.56           H  
ATOM    104 2HG  ARG A   7       0.664  15.843  10.895  1.00  0.56           H  
ATOM    105 1HD  ARG A   7       2.596  14.762  12.015  1.00  0.56           H  
ATOM    106 2HD  ARG A   7       3.492  16.288  11.843  1.00  0.56           H  
ATOM    107  HE  ARG A   7       1.224  17.078  13.128  1.00  0.56           H  
ATOM    108 1HH1 ARG A   7       3.632  14.553  13.686  1.00  0.56           H  
ATOM    109 2HH1 ARG A   7       3.458  14.579  15.427  1.00  0.56           H  
ATOM    110 1HH2 ARG A   7       0.993  17.056  15.429  1.00  0.56           H  
ATOM    111 2HH2 ARG A   7       1.976  15.992  16.401  1.00  0.56           H  
ATOM    112  N   THR A   8       0.076  17.641   7.967  1.00  0.55           N  
ATOM    113  CA  THR A   8      -0.227  19.019   7.571  1.00  0.55           C  
ATOM    114  C   THR A   8      -0.343  20.000   8.735  1.00  0.55           C  
ATOM    115  O   THR A   8      -0.563  21.196   8.529  1.00  0.55           O  
ATOM    116  CB  THR A   8      -1.515  19.093   6.737  1.00  0.55           C  
ATOM    117  OG1 THR A   8      -2.609  18.545   7.486  1.00  0.55           O  
ATOM    118  CG2 THR A   8      -1.353  18.379   5.417  1.00  0.55           C  
ATOM    119  H   THR A   8      -0.647  17.082   8.400  1.00  0.55           H  
ATOM    120  HA  THR A   8       0.581  19.351   6.938  1.00  0.55           H  
ATOM    121  HB  THR A   8      -1.735  20.143   6.533  1.00  0.55           H  
ATOM    122  HG1 THR A   8      -2.532  17.589   7.512  1.00  0.55           H  
ATOM    123 1HG2 THR A   8      -2.267  18.461   4.839  1.00  0.55           H  
ATOM    124 2HG2 THR A   8      -0.543  18.843   4.874  1.00  0.55           H  
ATOM    125 3HG2 THR A   8      -1.126  17.325   5.587  1.00  0.55           H  
ATOM    126  N   ASP A   9      -0.238  19.480   9.951  1.00  0.55           N  
ATOM    127  CA  ASP A   9      -0.343  20.287  11.158  1.00  0.55           C  
ATOM    128  C   ASP A   9       0.471  19.702  12.289  1.00  0.55           C  
ATOM    129  O   ASP A   9       0.297  18.540  12.669  1.00  0.55           O  
ATOM    130  CB  ASP A   9      -1.774  20.477  11.639  1.00  0.55           C  
ATOM    131  CG  ASP A   9      -1.847  21.507  12.824  1.00  0.55           C  
ATOM    132  OD1 ASP A   9      -1.353  22.617  12.657  1.00  0.55           O  
ATOM    133  OD2 ASP A   9      -2.371  21.182  13.859  1.00  0.55           O  
ATOM    134  H   ASP A   9      -0.065  18.493  10.034  1.00  0.55           H  
ATOM    135  HA  ASP A   9       0.051  21.277  10.939  1.00  0.55           H  
ATOM    136 1HB  ASP A   9      -2.396  20.836  10.819  1.00  0.55           H  
ATOM    137 2HB  ASP A   9      -2.181  19.523  11.972  1.00  0.55           H  
ATOM    138  N   ASP A  10       1.369  20.519  12.799  1.00  0.55           N  
ATOM    139  CA  ASP A  10       2.224  20.187  13.915  1.00  0.55           C  
ATOM    140  C   ASP A  10       2.116  21.268  14.991  1.00  0.55           C  
ATOM    141  O   ASP A  10       2.843  22.259  14.935  1.00  0.55           O  
ATOM    142  CB  ASP A  10       3.663  20.046  13.451  1.00  0.55           C  
ATOM    143  CG  ASP A  10       4.650  19.712  14.569  1.00  0.55           C  
ATOM    144  OD1 ASP A  10       4.303  19.788  15.755  1.00  0.55           O  
ATOM    145  OD2 ASP A  10       5.792  19.435  14.225  1.00  0.55           O  
ATOM    146  H   ASP A  10       1.430  21.445  12.402  1.00  0.55           H  
ATOM    147  HA  ASP A  10       1.931  19.221  14.307  1.00  0.55           H  
ATOM    148 1HB  ASP A  10       3.719  19.252  12.704  1.00  0.55           H  
ATOM    149 2HB  ASP A  10       3.983  20.974  12.973  1.00  0.55           H  
ATOM    150  N   PRO A  11       1.259  21.078  16.010  1.00  0.56           N  
ATOM    151  CA  PRO A  11       0.978  21.987  17.106  1.00  0.56           C  
ATOM    152  C   PRO A  11       2.200  22.381  17.931  1.00  0.56           C  
ATOM    153  O   PRO A  11       2.118  23.325  18.717  1.00  0.56           O  
ATOM    154  CB  PRO A  11      -0.019  21.193  17.962  1.00  0.56           C  
ATOM    155  CG  PRO A  11      -0.674  20.249  17.004  1.00  0.56           C  
ATOM    156  CD  PRO A  11       0.407  19.868  16.040  1.00  0.56           C  
ATOM    157  HA  PRO A  11       0.496  22.887  16.695  1.00  0.56           H  
ATOM    158 1HB  PRO A  11       0.517  20.678  18.774  1.00  0.56           H  
ATOM    159 2HB  PRO A  11      -0.734  21.880  18.435  1.00  0.56           H  
ATOM    160 1HG  PRO A  11      -1.094  19.385  17.539  1.00  0.56           H  
ATOM    161 2HG  PRO A  11      -1.519  20.747  16.490  1.00  0.56           H  
ATOM    162 1HD  PRO A  11       0.973  19.005  16.409  1.00  0.56           H  
ATOM    163 2HD  PRO A  11      -0.082  19.687  15.074  1.00  0.56           H  
ATOM    164  N   SER A  12       3.310  21.626  17.844  1.00  0.58           N  
ATOM    165  CA  SER A  12       4.468  21.999  18.646  1.00  0.58           C  
ATOM    166  C   SER A  12       5.271  23.125  17.981  1.00  0.58           C  
ATOM    167  O   SER A  12       6.183  23.690  18.592  1.00  0.58           O  
ATOM    168  CB  SER A  12       5.361  20.797  18.923  1.00  0.58           C  
ATOM    169  OG  SER A  12       6.042  20.359  17.781  1.00  0.58           O  
ATOM    170  H   SER A  12       3.407  20.852  17.174  1.00  0.58           H  
ATOM    171  HA  SER A  12       4.111  22.369  19.606  1.00  0.58           H  
ATOM    172 1HB  SER A  12       6.079  21.055  19.698  1.00  0.58           H  
ATOM    173 2HB  SER A  12       4.747  19.985  19.306  1.00  0.58           H  
ATOM    174  HG  SER A  12       5.356  20.186  17.093  1.00  0.58           H  
ATOM    175  N   LYS A  13       4.952  23.441  16.721  1.00  0.59           N  
ATOM    176  CA  LYS A  13       5.663  24.494  16.016  1.00  0.59           C  
ATOM    177  C   LYS A  13       4.932  25.817  16.240  1.00  0.59           C  
ATOM    178  O   LYS A  13       3.724  25.813  16.475  1.00  0.59           O  
ATOM    179  CB  LYS A  13       5.749  24.192  14.512  1.00  0.59           C  
ATOM    180  CG  LYS A  13       6.467  22.876  14.156  1.00  0.59           C  
ATOM    181  CD  LYS A  13       7.944  22.896  14.550  1.00  0.59           C  
ATOM    182  CE  LYS A  13       8.719  21.662  14.001  1.00  0.59           C  
ATOM    183  NZ  LYS A  13       8.361  20.367  14.691  1.00  0.59           N  
ATOM    184  H   LYS A  13       4.195  22.949  16.242  1.00  0.59           H  
ATOM    185  HA  LYS A  13       6.668  24.530  16.412  1.00  0.59           H  
ATOM    186 1HB  LYS A  13       4.736  24.121  14.108  1.00  0.59           H  
ATOM    187 2HB  LYS A  13       6.245  25.012  13.994  1.00  0.59           H  
ATOM    188 1HG  LYS A  13       5.990  22.075  14.707  1.00  0.59           H  
ATOM    189 2HG  LYS A  13       6.369  22.670  13.090  1.00  0.59           H  
ATOM    190 1HD  LYS A  13       8.408  23.807  14.174  1.00  0.59           H  
ATOM    191 2HD  LYS A  13       8.015  22.896  15.640  1.00  0.59           H  
ATOM    192 1HE  LYS A  13       8.507  21.559  12.938  1.00  0.59           H  
ATOM    193 2HE  LYS A  13       9.785  21.841  14.132  1.00  0.59           H  
ATOM    194 1HZ  LYS A  13       8.894  19.617  14.297  1.00  0.59           H  
ATOM    195 2HZ  LYS A  13       8.562  20.438  15.674  1.00  0.59           H  
ATOM    196 3HZ  LYS A  13       7.364  20.142  14.573  1.00  0.59           H  
ATOM    197  N   PRO A  14       5.620  26.966  16.207  1.00  0.60           N  
ATOM    198  CA  PRO A  14       5.014  28.277  16.195  1.00  0.60           C  
ATOM    199  C   PRO A  14       4.157  28.382  14.954  1.00  0.60           C  
ATOM    200  O   PRO A  14       4.464  27.744  13.951  1.00  0.60           O  
ATOM    201  CB  PRO A  14       6.212  29.224  16.121  1.00  0.60           C  
ATOM    202  CG  PRO A  14       7.374  28.422  16.670  1.00  0.60           C  
ATOM    203  CD  PRO A  14       7.097  26.984  16.260  1.00  0.60           C  
ATOM    204  HA  PRO A  14       4.418  28.424  17.108  1.00  0.60           H  
ATOM    205 1HB  PRO A  14       6.352  29.571  15.099  1.00  0.60           H  
ATOM    206 2HB  PRO A  14       6.008  30.117  16.724  1.00  0.60           H  
ATOM    207 1HG  PRO A  14       8.321  28.805  16.257  1.00  0.60           H  
ATOM    208 2HG  PRO A  14       7.434  28.541  17.762  1.00  0.60           H  
ATOM    209 1HD  PRO A  14       7.536  26.751  15.279  1.00  0.60           H  
ATOM    210 2HD  PRO A  14       7.484  26.348  17.068  1.00  0.60           H  
ATOM    211  N   LYS A  15       3.094  29.163  15.013  1.00  0.61           N  
ATOM    212  CA  LYS A  15       2.277  29.369  13.825  1.00  0.61           C  
ATOM    213  C   LYS A  15       2.422  30.788  13.313  1.00  0.61           C  
ATOM    214  O   LYS A  15       2.546  31.724  14.112  1.00  0.61           O  
ATOM    215  CB  LYS A  15       0.817  29.057  14.126  1.00  0.61           C  
ATOM    216  CG  LYS A  15       0.516  27.573  14.371  1.00  0.61           C  
ATOM    217  CD  LYS A  15      -0.982  27.347  14.592  1.00  0.61           C  
ATOM    218  CE  LYS A  15      -1.325  25.865  14.746  1.00  0.61           C  
ATOM    219  NZ  LYS A  15      -0.950  25.118  13.530  1.00  0.61           N  
ATOM    220  H   LYS A  15       2.857  29.633  15.873  1.00  0.61           H  
ATOM    221  HA  LYS A  15       2.626  28.698  13.044  1.00  0.61           H  
ATOM    222 1HB  LYS A  15       0.513  29.600  15.017  1.00  0.61           H  
ATOM    223 2HB  LYS A  15       0.209  29.410  13.326  1.00  0.61           H  
ATOM    224 1HG  LYS A  15       0.832  26.998  13.493  1.00  0.61           H  
ATOM    225 2HG  LYS A  15       1.075  27.214  15.238  1.00  0.61           H  
ATOM    226 1HD  LYS A  15      -1.305  27.882  15.483  1.00  0.61           H  
ATOM    227 2HD  LYS A  15      -1.536  27.731  13.740  1.00  0.61           H  
ATOM    228 1HE  LYS A  15      -0.803  25.437  15.603  1.00  0.61           H  
ATOM    229 2HE  LYS A  15      -2.399  25.767  14.896  1.00  0.61           H  
ATOM    230 1HZ  LYS A  15      -1.189  24.124  13.581  1.00  0.61           H  
ATOM    231 2HZ  LYS A  15      -1.426  25.509  12.703  1.00  0.61           H  
ATOM    232 3HZ  LYS A  15       0.039  25.197  13.390  1.00  0.61           H  
ATOM    233  N   ARG A  16       2.408  30.951  11.990  1.00  0.61           N  
ATOM    234  CA  ARG A  16       2.502  32.299  11.405  1.00  0.61           C  
ATOM    235  C   ARG A  16       1.691  32.526  10.144  1.00  0.61           C  
ATOM    236  O   ARG A  16       1.573  31.644   9.294  1.00  0.61           O  
ATOM    237  CB  ARG A  16       3.929  32.661  11.010  1.00  0.61           C  
ATOM    238  CG  ARG A  16       4.976  32.768  12.119  1.00  0.61           C  
ATOM    239  CD  ARG A  16       4.756  33.963  12.964  1.00  0.61           C  
ATOM    240  NE  ARG A  16       5.810  34.139  13.950  1.00  0.61           N  
ATOM    241  CZ  ARG A  16       5.837  33.569  15.174  1.00  0.61           C  
ATOM    242  NH1 ARG A  16       4.861  32.782  15.577  1.00  0.61           N  
ATOM    243  NH2 ARG A  16       6.856  33.812  15.984  1.00  0.61           N  
ATOM    244  H   ARG A  16       2.304  30.112  11.410  1.00  0.61           H  
ATOM    245  HA  ARG A  16       2.157  33.011  12.154  1.00  0.61           H  
ATOM    246 1HB  ARG A  16       4.270  31.951  10.274  1.00  0.61           H  
ATOM    247 2HB  ARG A  16       3.911  33.631  10.513  1.00  0.61           H  
ATOM    248 1HG  ARG A  16       4.959  31.885  12.750  1.00  0.61           H  
ATOM    249 2HG  ARG A  16       5.963  32.857  11.659  1.00  0.61           H  
ATOM    250 1HD  ARG A  16       4.731  34.849  12.330  1.00  0.61           H  
ATOM    251 2HD  ARG A  16       3.809  33.871  13.492  1.00  0.61           H  
ATOM    252  HE  ARG A  16       6.585  34.734  13.696  1.00  0.61           H  
ATOM    253 1HH1 ARG A  16       4.055  32.572  14.965  1.00  0.61           H  
ATOM    254 2HH1 ARG A  16       4.893  32.383  16.499  1.00  0.61           H  
ATOM    255 1HH2 ARG A  16       7.608  34.419  15.684  1.00  0.61           H  
ATOM    256 2HH2 ARG A  16       6.882  33.394  16.902  1.00  0.61           H  
ATOM    257  N   VAL A  17       1.222  33.758   9.998  1.00  0.62           N  
ATOM    258  CA  VAL A  17       0.652  34.242   8.753  1.00  0.62           C  
ATOM    259  C   VAL A  17       1.346  35.546   8.428  1.00  0.62           C  
ATOM    260  O   VAL A  17       1.372  36.462   9.251  1.00  0.62           O  
ATOM    261  CB  VAL A  17      -0.862  34.481   8.827  1.00  0.62           C  
ATOM    262  CG1 VAL A  17      -1.354  35.014   7.493  1.00  0.62           C  
ATOM    263  CG2 VAL A  17      -1.552  33.212   9.159  1.00  0.62           C  
ATOM    264  H   VAL A  17       1.310  34.406  10.767  1.00  0.62           H  
ATOM    265  HA  VAL A  17       0.855  33.525   7.957  1.00  0.62           H  
ATOM    266  HB  VAL A  17      -1.075  35.231   9.588  1.00  0.62           H  
ATOM    267 1HG1 VAL A  17      -2.425  35.193   7.544  1.00  0.62           H  
ATOM    268 2HG1 VAL A  17      -0.840  35.944   7.266  1.00  0.62           H  
ATOM    269 3HG1 VAL A  17      -1.145  34.286   6.709  1.00  0.62           H  
ATOM    270 1HG2 VAL A  17      -2.621  33.390   9.204  1.00  0.62           H  
ATOM    271 2HG2 VAL A  17      -1.334  32.470   8.387  1.00  0.62           H  
ATOM    272 3HG2 VAL A  17      -1.199  32.855  10.114  1.00  0.62           H  
ATOM    273  N   THR A  18       1.917  35.620   7.246  1.00  0.62           N  
ATOM    274  CA  THR A  18       2.622  36.810   6.807  1.00  0.62           C  
ATOM    275  C   THR A  18       2.104  37.192   5.441  1.00  0.62           C  
ATOM    276  O   THR A  18       1.470  36.369   4.780  1.00  0.62           O  
ATOM    277  CB  THR A  18       4.140  36.555   6.753  1.00  0.62           C  
ATOM    278  OG1 THR A  18       4.451  35.588   5.720  1.00  0.62           O  
ATOM    279  CG2 THR A  18       4.625  35.997   8.093  1.00  0.62           C  
ATOM    280  H   THR A  18       1.857  34.820   6.639  1.00  0.62           H  
ATOM    281  HA  THR A  18       2.418  37.630   7.497  1.00  0.62           H  
ATOM    282  HB  THR A  18       4.655  37.477   6.549  1.00  0.62           H  
ATOM    283  HG1 THR A  18       5.336  35.225   5.893  1.00  0.62           H  
ATOM    284 1HG2 THR A  18       5.700  35.826   8.047  1.00  0.62           H  
ATOM    285 2HG2 THR A  18       4.405  36.714   8.885  1.00  0.62           H  
ATOM    286 3HG2 THR A  18       4.127  35.057   8.308  1.00  0.62           H  
ATOM    287  N   LYS A  19       2.430  38.391   4.961  1.00  0.61           N  
ATOM    288  CA  LYS A  19       1.961  38.769   3.629  1.00  0.61           C  
ATOM    289  C   LYS A  19       2.501  37.801   2.582  1.00  0.61           C  
ATOM    290  O   LYS A  19       1.818  37.470   1.611  1.00  0.61           O  
ATOM    291  CB  LYS A  19       2.385  40.192   3.280  1.00  0.61           C  
ATOM    292  CG  LYS A  19       1.698  41.284   4.063  1.00  0.61           C  
ATOM    293  CD  LYS A  19       2.235  42.648   3.646  1.00  0.61           C  
ATOM    294  CE  LYS A  19       1.578  43.775   4.427  1.00  0.61           C  
ATOM    295  NZ  LYS A  19       2.137  45.102   4.053  1.00  0.61           N  
ATOM    296  H   LYS A  19       2.968  39.041   5.518  1.00  0.61           H  
ATOM    297  HA  LYS A  19       0.872  38.710   3.612  1.00  0.61           H  
ATOM    298 1HB  LYS A  19       3.443  40.312   3.413  1.00  0.61           H  
ATOM    299 2HB  LYS A  19       2.182  40.373   2.225  1.00  0.61           H  
ATOM    300 1HG  LYS A  19       0.624  41.247   3.882  1.00  0.61           H  
ATOM    301 2HG  LYS A  19       1.881  41.139   5.126  1.00  0.61           H  
ATOM    302 1HD  LYS A  19       3.319  42.677   3.812  1.00  0.61           H  
ATOM    303 2HD  LYS A  19       2.050  42.799   2.583  1.00  0.61           H  
ATOM    304 1HE  LYS A  19       0.508  43.772   4.224  1.00  0.61           H  
ATOM    305 2HE  LYS A  19       1.737  43.612   5.492  1.00  0.61           H  
ATOM    306 1HZ  LYS A  19       1.679  45.826   4.589  1.00  0.61           H  
ATOM    307 2HZ  LYS A  19       3.129  45.114   4.248  1.00  0.61           H  
ATOM    308 3HZ  LYS A  19       1.987  45.265   3.068  1.00  0.61           H  
ATOM    309  N   GLN A  20       3.727  37.333   2.794  1.00  0.61           N  
ATOM    310  CA  GLN A  20       4.345  36.400   1.873  1.00  0.61           C  
ATOM    311  C   GLN A  20       3.653  35.046   1.883  1.00  0.61           C  
ATOM    312  O   GLN A  20       3.431  34.452   0.823  1.00  0.61           O  
ATOM    313  CB  GLN A  20       5.813  36.251   2.210  1.00  0.61           C  
ATOM    314  CG  GLN A  20       6.567  37.444   1.912  1.00  0.61           C  
ATOM    315  CD  GLN A  20       8.025  37.351   2.224  1.00  0.61           C  
ATOM    316  OE1 GLN A  20       8.490  36.500   2.993  1.00  0.61           O  
ATOM    317  NE2 GLN A  20       8.767  38.253   1.616  1.00  0.61           N  
ATOM    318  H   GLN A  20       4.236  37.638   3.609  1.00  0.61           H  
ATOM    319  HA  GLN A  20       4.263  36.815   0.870  1.00  0.61           H  
ATOM    320 1HB  GLN A  20       5.920  36.039   3.272  1.00  0.61           H  
ATOM    321 2HB  GLN A  20       6.244  35.419   1.669  1.00  0.61           H  
ATOM    322 1HG  GLN A  20       6.456  37.607   0.886  1.00  0.61           H  
ATOM    323 2HG  GLN A  20       6.148  38.277   2.417  1.00  0.61           H  
ATOM    324 1HE2 GLN A  20       9.755  38.280   1.756  1.00  0.61           H  
ATOM    325 2HE2 GLN A  20       8.293  38.926   1.005  1.00  0.61           H  
ATOM    326  N   LEU A  21       3.266  34.564   3.071  1.00  0.61           N  
ATOM    327  CA  LEU A  21       2.565  33.286   3.131  1.00  0.61           C  
ATOM    328  C   LEU A  21       1.192  33.423   2.463  1.00  0.61           C  
ATOM    329  O   LEU A  21       0.729  32.491   1.799  1.00  0.61           O  
ATOM    330  CB  LEU A  21       2.451  32.786   4.582  1.00  0.61           C  
ATOM    331  CG  LEU A  21       3.833  32.344   5.260  1.00  0.61           C  
ATOM    332  CD1 LEU A  21       3.618  32.049   6.768  1.00  0.61           C  
ATOM    333  CD2 LEU A  21       4.397  31.095   4.546  1.00  0.61           C  
ATOM    334  H   LEU A  21       3.478  35.072   3.933  1.00  0.61           H  
ATOM    335  HA  LEU A  21       3.142  32.551   2.572  1.00  0.61           H  
ATOM    336 1HB  LEU A  21       2.024  33.581   5.179  1.00  0.61           H  
ATOM    337 2HB  LEU A  21       1.773  31.933   4.610  1.00  0.61           H  
ATOM    338  HG  LEU A  21       4.548  33.151   5.167  1.00  0.61           H  
ATOM    339 1HD1 LEU A  21       4.567  31.759   7.228  1.00  0.61           H  
ATOM    340 2HD1 LEU A  21       3.239  32.935   7.265  1.00  0.61           H  
ATOM    341 3HD1 LEU A  21       2.901  31.234   6.891  1.00  0.61           H  
ATOM    342 1HD2 LEU A  21       5.347  30.807   5.004  1.00  0.61           H  
ATOM    343 2HD2 LEU A  21       3.697  30.282   4.644  1.00  0.61           H  
ATOM    344 3HD2 LEU A  21       4.552  31.315   3.496  1.00  0.61           H  
ATOM    345  N   LYS A  22       0.550  34.597   2.602  1.00  0.60           N  
ATOM    346  CA  LYS A  22      -0.744  34.815   1.957  1.00  0.60           C  
ATOM    347  C   LYS A  22      -0.569  34.834   0.435  1.00  0.60           C  
ATOM    348  O   LYS A  22      -1.349  34.226  -0.294  1.00  0.60           O  
ATOM    349  CB  LYS A  22      -1.379  36.135   2.403  1.00  0.60           C  
ATOM    350  CG  LYS A  22      -1.881  36.200   3.838  1.00  0.60           C  
ATOM    351  CD  LYS A  22      -2.482  37.584   4.112  1.00  0.60           C  
ATOM    352  CE  LYS A  22      -2.983  37.729   5.538  1.00  0.60           C  
ATOM    353  NZ  LYS A  22      -3.571  39.078   5.785  1.00  0.60           N  
ATOM    354  H   LYS A  22       0.957  35.332   3.181  1.00  0.60           H  
ATOM    355  HA  LYS A  22      -1.410  33.993   2.216  1.00  0.60           H  
ATOM    356 1HB  LYS A  22      -0.651  36.936   2.281  1.00  0.60           H  
ATOM    357 2HB  LYS A  22      -2.222  36.364   1.748  1.00  0.60           H  
ATOM    358 1HG  LYS A  22      -2.638  35.433   4.002  1.00  0.60           H  
ATOM    359 2HG  LYS A  22      -1.051  36.026   4.518  1.00  0.60           H  
ATOM    360 1HD  LYS A  22      -1.720  38.343   3.931  1.00  0.60           H  
ATOM    361 2HD  LYS A  22      -3.312  37.758   3.426  1.00  0.60           H  
ATOM    362 1HE  LYS A  22      -3.737  36.968   5.734  1.00  0.60           H  
ATOM    363 2HE  LYS A  22      -2.151  37.588   6.218  1.00  0.60           H  
ATOM    364 1HZ  LYS A  22      -3.886  39.137   6.743  1.00  0.60           H  
ATOM    365 2HZ  LYS A  22      -2.873  39.789   5.618  1.00  0.60           H  
ATOM    366 3HZ  LYS A  22      -4.354  39.225   5.164  1.00  0.60           H  
ATOM    367  N   PHE A  23       0.493  35.488  -0.053  1.00  0.60           N  
ATOM    368  CA  PHE A  23       0.783  35.535  -1.488  1.00  0.60           C  
ATOM    369  C   PHE A  23       0.912  34.112  -2.001  1.00  0.60           C  
ATOM    370  O   PHE A  23       0.335  33.730  -3.024  1.00  0.60           O  
ATOM    371  CB  PHE A  23       2.071  36.300  -1.767  1.00  0.60           C  
ATOM    372  CG  PHE A  23       2.456  36.400  -3.245  1.00  0.60           C  
ATOM    373  CD1 PHE A  23       1.899  37.371  -4.056  1.00  0.60           C  
ATOM    374  CD2 PHE A  23       3.382  35.535  -3.812  1.00  0.60           C  
ATOM    375  CE1 PHE A  23       2.271  37.477  -5.384  1.00  0.60           C  
ATOM    376  CE2 PHE A  23       3.752  35.651  -5.132  1.00  0.60           C  
ATOM    377  CZ  PHE A  23       3.200  36.614  -5.912  1.00  0.60           C  
ATOM    378  H   PHE A  23       1.103  35.996   0.588  1.00  0.60           H  
ATOM    379  HA  PHE A  23      -0.045  36.024  -2.001  1.00  0.60           H  
ATOM    380 1HB  PHE A  23       1.978  37.305  -1.362  1.00  0.60           H  
ATOM    381 2HB  PHE A  23       2.884  35.821  -1.239  1.00  0.60           H  
ATOM    382  HD1 PHE A  23       1.171  38.063  -3.635  1.00  0.60           H  
ATOM    383  HD2 PHE A  23       3.826  34.761  -3.194  1.00  0.60           H  
ATOM    384  HE1 PHE A  23       1.832  38.249  -6.013  1.00  0.60           H  
ATOM    385  HE2 PHE A  23       4.490  34.977  -5.561  1.00  0.60           H  
ATOM    386  HZ  PHE A  23       3.498  36.697  -6.956  1.00  0.60           H  
ATOM    387  N   LEU A  24       1.669  33.310  -1.275  1.00  0.61           N  
ATOM    388  CA  LEU A  24       1.826  31.930  -1.643  1.00  0.61           C  
ATOM    389  C   LEU A  24       0.501  31.176  -1.701  1.00  0.61           C  
ATOM    390  O   LEU A  24       0.176  30.519  -2.697  1.00  0.61           O  
ATOM    391  CB  LEU A  24       2.799  31.273  -0.673  1.00  0.61           C  
ATOM    392  CG  LEU A  24       2.942  29.820  -0.811  1.00  0.61           C  
ATOM    393  CD1 LEU A  24       3.392  29.471  -2.100  1.00  0.61           C  
ATOM    394  CD2 LEU A  24       3.895  29.352   0.144  1.00  0.61           C  
ATOM    395  H   LEU A  24       2.147  33.671  -0.447  1.00  0.61           H  
ATOM    396  HA  LEU A  24       2.248  31.911  -2.621  1.00  0.61           H  
ATOM    397 1HB  LEU A  24       3.767  31.727  -0.813  1.00  0.61           H  
ATOM    398 2HB  LEU A  24       2.475  31.475   0.339  1.00  0.61           H  
ATOM    399  HG  LEU A  24       1.982  29.362  -0.652  1.00  0.61           H  
ATOM    400 1HD1 LEU A  24       3.456  28.445  -2.149  1.00  0.61           H  
ATOM    401 2HD1 LEU A  24       2.686  29.799  -2.772  1.00  0.61           H  
ATOM    402 3HD1 LEU A  24       4.359  29.915  -2.302  1.00  0.61           H  
ATOM    403 1HD2 LEU A  24       3.963  28.285   0.033  1.00  0.61           H  
ATOM    404 2HD2 LEU A  24       4.859  29.805  -0.047  1.00  0.61           H  
ATOM    405 3HD2 LEU A  24       3.562  29.614   1.135  1.00  0.61           H  
ATOM    406  N   LEU A  25      -0.300  31.289  -0.663  1.00  0.61           N  
ATOM    407  CA  LEU A  25      -1.558  30.568  -0.636  1.00  0.61           C  
ATOM    408  C   LEU A  25      -2.543  31.002  -1.735  1.00  0.61           C  
ATOM    409  O   LEU A  25      -3.184  30.164  -2.380  1.00  0.61           O  
ATOM    410  CB  LEU A  25      -2.197  30.766   0.729  1.00  0.61           C  
ATOM    411  CG  LEU A  25      -3.504  30.041   0.974  1.00  0.61           C  
ATOM    412  CD1 LEU A  25      -3.278  28.548   0.820  1.00  0.61           C  
ATOM    413  CD2 LEU A  25      -3.988  30.349   2.385  1.00  0.61           C  
ATOM    414  H   LEU A  25      -0.019  31.850   0.143  1.00  0.61           H  
ATOM    415  HA  LEU A  25      -1.348  29.517  -0.766  1.00  0.61           H  
ATOM    416 1HB  LEU A  25      -1.485  30.453   1.491  1.00  0.61           H  
ATOM    417 2HB  LEU A  25      -2.381  31.835   0.862  1.00  0.61           H  
ATOM    418  HG  LEU A  25      -4.249  30.365   0.243  1.00  0.61           H  
ATOM    419 1HD1 LEU A  25      -4.217  28.031   0.999  1.00  0.61           H  
ATOM    420 2HD1 LEU A  25      -2.924  28.335  -0.190  1.00  0.61           H  
ATOM    421 3HD1 LEU A  25      -2.545  28.214   1.535  1.00  0.61           H  
ATOM    422 1HD2 LEU A  25      -4.925  29.826   2.570  1.00  0.61           H  
ATOM    423 2HD2 LEU A  25      -3.237  30.016   3.108  1.00  0.61           H  
ATOM    424 3HD2 LEU A  25      -4.143  31.425   2.486  1.00  0.61           H  
ATOM    425  N   GLU A  26      -2.689  32.316  -1.918  1.00  0.62           N  
ATOM    426  CA  GLU A  26      -3.667  32.877  -2.846  1.00  0.62           C  
ATOM    427  C   GLU A  26      -3.221  33.063  -4.299  1.00  0.62           C  
ATOM    428  O   GLU A  26      -4.062  33.033  -5.198  1.00  0.62           O  
ATOM    429  CB  GLU A  26      -4.147  34.228  -2.316  1.00  0.62           C  
ATOM    430  CG  GLU A  26      -4.914  34.146  -0.984  1.00  0.62           C  
ATOM    431  CD  GLU A  26      -5.401  35.496  -0.470  1.00  0.62           C  
ATOM    432  OE1 GLU A  26      -5.065  36.499  -1.058  1.00  0.62           O  
ATOM    433  OE2 GLU A  26      -6.119  35.512   0.508  1.00  0.62           O  
ATOM    434  H   GLU A  26      -2.120  32.955  -1.367  1.00  0.62           H  
ATOM    435  HA  GLU A  26      -4.521  32.200  -2.858  1.00  0.62           H  
ATOM    436 1HB  GLU A  26      -3.282  34.878  -2.163  1.00  0.62           H  
ATOM    437 2HB  GLU A  26      -4.788  34.704  -3.055  1.00  0.62           H  
ATOM    438 1HG  GLU A  26      -5.769  33.484  -1.109  1.00  0.62           H  
ATOM    439 2HG  GLU A  26      -4.252  33.700  -0.237  1.00  0.62           H  
ATOM    440  N   LYS A  27      -1.932  33.304  -4.548  1.00  0.62           N  
ATOM    441  CA  LYS A  27      -1.479  33.567  -5.910  1.00  0.62           C  
ATOM    442  C   LYS A  27      -0.619  32.446  -6.484  1.00  0.62           C  
ATOM    443  O   LYS A  27      -0.874  31.963  -7.594  1.00  0.62           O  
ATOM    444  CB  LYS A  27      -0.675  34.872  -5.948  1.00  0.62           C  
ATOM    445  CG  LYS A  27      -1.438  36.111  -5.472  1.00  0.62           C  
ATOM    446  CD  LYS A  27      -2.633  36.426  -6.366  1.00  0.62           C  
ATOM    447  CE  LYS A  27      -3.333  37.709  -5.925  1.00  0.62           C  
ATOM    448  NZ  LYS A  27      -4.515  38.025  -6.780  1.00  0.62           N  
ATOM    449  H   LYS A  27      -1.256  33.338  -3.795  1.00  0.62           H  
ATOM    450  HA  LYS A  27      -2.353  33.676  -6.551  1.00  0.62           H  
ATOM    451 1HB  LYS A  27       0.215  34.771  -5.325  1.00  0.62           H  
ATOM    452 2HB  LYS A  27      -0.334  35.058  -6.964  1.00  0.62           H  
ATOM    453 1HG  LYS A  27      -1.783  35.946  -4.447  1.00  0.62           H  
ATOM    454 2HG  LYS A  27      -0.767  36.964  -5.473  1.00  0.62           H  
ATOM    455 1HD  LYS A  27      -2.298  36.539  -7.397  1.00  0.62           H  
ATOM    456 2HD  LYS A  27      -3.347  35.601  -6.321  1.00  0.62           H  
ATOM    457 1HE  LYS A  27      -3.664  37.594  -4.892  1.00  0.62           H  
ATOM    458 2HE  LYS A  27      -2.626  38.537  -5.979  1.00  0.62           H  
ATOM    459 1HZ  LYS A  27      -4.949  38.877  -6.455  1.00  0.62           H  
ATOM    460 2HZ  LYS A  27      -4.217  38.144  -7.738  1.00  0.62           H  
ATOM    461 3HZ  LYS A  27      -5.179  37.267  -6.725  1.00  0.62           H  
ATOM    462  N   LEU A  28       0.373  31.983  -5.721  1.00  0.61           N  
ATOM    463  CA  LEU A  28       1.285  30.971  -6.270  1.00  0.61           C  
ATOM    464  C   LEU A  28       0.632  29.605  -6.357  1.00  0.61           C  
ATOM    465  O   LEU A  28       0.617  28.988  -7.422  1.00  0.61           O  
ATOM    466  CB  LEU A  28       2.526  30.865  -5.395  1.00  0.61           C  
ATOM    467  CG  LEU A  28       3.472  32.064  -5.419  1.00  0.61           C  
ATOM    468  CD1 LEU A  28       4.593  32.013  -4.366  1.00  0.61           C  
ATOM    469  CD2 LEU A  28       4.087  32.059  -6.678  1.00  0.61           C  
ATOM    470  H   LEU A  28       0.508  32.378  -4.786  1.00  0.61           H  
ATOM    471  HA  LEU A  28       1.578  31.278  -7.272  1.00  0.61           H  
ATOM    472 1HB  LEU A  28       2.156  30.785  -4.451  1.00  0.61           H  
ATOM    473 2HB  LEU A  28       3.076  29.960  -5.647  1.00  0.61           H  
ATOM    474  HG  LEU A  28       2.891  32.968  -5.276  1.00  0.61           H  
ATOM    475 1HD1 LEU A  28       5.219  32.886  -4.490  1.00  0.61           H  
ATOM    476 2HD1 LEU A  28       4.213  32.014  -3.378  1.00  0.61           H  
ATOM    477 3HD1 LEU A  28       5.184  31.132  -4.514  1.00  0.61           H  
ATOM    478 1HD2 LEU A  28       4.740  32.913  -6.748  1.00  0.61           H  
ATOM    479 2HD2 LEU A  28       4.668  31.147  -6.817  1.00  0.61           H  
ATOM    480 3HD2 LEU A  28       3.306  32.108  -7.416  1.00  0.61           H  
ATOM    481  N   ILE A  29       0.045  29.146  -5.259  1.00  0.60           N  
ATOM    482  CA  ILE A  29      -0.598  27.840  -5.266  1.00  0.60           C  
ATOM    483  C   ILE A  29      -1.831  27.837  -6.124  1.00  0.60           C  
ATOM    484  O   ILE A  29      -2.049  26.902  -6.886  1.00  0.60           O  
ATOM    485  CB  ILE A  29      -0.934  27.362  -3.866  1.00  0.60           C  
ATOM    486  CG1 ILE A  29       0.340  27.115  -3.186  1.00  0.60           C  
ATOM    487  CG2 ILE A  29      -1.787  26.089  -3.918  1.00  0.60           C  
ATOM    488  CD1 ILE A  29       0.227  26.907  -1.776  1.00  0.60           C  
ATOM    489  H   ILE A  29       0.073  29.693  -4.398  1.00  0.60           H  
ATOM    490  HA  ILE A  29       0.103  27.123  -5.689  1.00  0.60           H  
ATOM    491  HB  ILE A  29      -1.464  28.150  -3.321  1.00  0.60           H  
ATOM    492 1HG1 ILE A  29       0.796  26.235  -3.632  1.00  0.60           H  
ATOM    493 2HG1 ILE A  29       0.988  27.975  -3.353  1.00  0.60           H  
ATOM    494 1HG2 ILE A  29      -1.995  25.763  -2.909  1.00  0.60           H  
ATOM    495 2HG2 ILE A  29      -2.724  26.298  -4.433  1.00  0.60           H  
ATOM    496 3HG2 ILE A  29      -1.249  25.306  -4.451  1.00  0.60           H  
ATOM    497 1HD1 ILE A  29       1.213  26.754  -1.381  1.00  0.60           H  
ATOM    498 2HD1 ILE A  29      -0.205  27.776  -1.334  1.00  0.60           H  
ATOM    499 3HD1 ILE A  29      -0.398  26.041  -1.572  1.00  0.60           H  
ATOM    500  N   LYS A  30      -2.654  28.869  -6.009  1.00  0.59           N  
ATOM    501  CA  LYS A  30      -3.853  28.937  -6.824  1.00  0.59           C  
ATOM    502  C   LYS A  30      -3.495  28.848  -8.308  1.00  0.59           C  
ATOM    503  O   LYS A  30      -4.105  28.071  -9.053  1.00  0.59           O  
ATOM    504  CB  LYS A  30      -4.612  30.228  -6.535  1.00  0.59           C  
ATOM    505  CG  LYS A  30      -5.911  30.403  -7.292  1.00  0.59           C  
ATOM    506  CD  LYS A  30      -6.588  31.703  -6.879  1.00  0.59           C  
ATOM    507  CE  LYS A  30      -7.875  31.939  -7.641  1.00  0.59           C  
ATOM    508  NZ  LYS A  30      -8.523  33.212  -7.234  1.00  0.59           N  
ATOM    509  H   LYS A  30      -2.440  29.609  -5.354  1.00  0.59           H  
ATOM    510  HA  LYS A  30      -4.491  28.089  -6.577  1.00  0.59           H  
ATOM    511 1HB  LYS A  30      -4.823  30.300  -5.466  1.00  0.59           H  
ATOM    512 2HB  LYS A  30      -3.974  31.073  -6.795  1.00  0.59           H  
ATOM    513 1HG  LYS A  30      -5.702  30.431  -8.362  1.00  0.59           H  
ATOM    514 2HG  LYS A  30      -6.575  29.566  -7.086  1.00  0.59           H  
ATOM    515 1HD  LYS A  30      -6.798  31.679  -5.809  1.00  0.59           H  
ATOM    516 2HD  LYS A  30      -5.905  32.534  -7.071  1.00  0.59           H  
ATOM    517 1HE  LYS A  30      -7.659  31.976  -8.707  1.00  0.59           H  
ATOM    518 2HE  LYS A  30      -8.562  31.115  -7.447  1.00  0.59           H  
ATOM    519 1HZ  LYS A  30      -9.378  33.343  -7.756  1.00  0.59           H  
ATOM    520 2HZ  LYS A  30      -8.732  33.180  -6.245  1.00  0.59           H  
ATOM    521 3HZ  LYS A  30      -7.893  33.979  -7.419  1.00  0.59           H  
ATOM    522  N   THR A  31      -2.481  29.613  -8.741  1.00  0.58           N  
ATOM    523  CA  THR A  31      -2.088  29.579 -10.135  1.00  0.58           C  
ATOM    524  C   THR A  31      -1.524  28.213 -10.523  1.00  0.58           C  
ATOM    525  O   THR A  31      -1.912  27.654 -11.559  1.00  0.58           O  
ATOM    526  CB  THR A  31      -1.053  30.670 -10.446  1.00  0.58           C  
ATOM    527  OG1 THR A  31      -1.613  31.957 -10.168  1.00  0.58           O  
ATOM    528  CG2 THR A  31      -0.667  30.593 -11.907  1.00  0.58           C  
ATOM    529  H   THR A  31      -1.982  30.252  -8.122  1.00  0.58           H  
ATOM    530  HA  THR A  31      -2.972  29.764 -10.744  1.00  0.58           H  
ATOM    531  HB  THR A  31      -0.166  30.525  -9.823  1.00  0.58           H  
ATOM    532  HG1 THR A  31      -1.577  32.098  -9.195  1.00  0.58           H  
ATOM    533 1HG2 THR A  31       0.059  31.362 -12.140  1.00  0.58           H  
ATOM    534 2HG2 THR A  31      -0.246  29.616 -12.100  1.00  0.58           H  
ATOM    535 3HG2 THR A  31      -1.551  30.738 -12.524  1.00  0.58           H  
ATOM    536  N   LEU A  32      -0.633  27.648  -9.695  1.00  0.56           N  
ATOM    537  CA  LEU A  32      -0.071  26.358 -10.051  1.00  0.56           C  
ATOM    538  C   LEU A  32      -1.134  25.291 -10.115  1.00  0.56           C  
ATOM    539  O   LEU A  32      -1.146  24.510 -11.045  1.00  0.56           O  
ATOM    540  CB  LEU A  32       0.976  25.885  -9.040  1.00  0.56           C  
ATOM    541  CG  LEU A  32       2.331  26.629  -8.990  1.00  0.56           C  
ATOM    542  CD1 LEU A  32       3.108  26.085  -7.822  1.00  0.56           C  
ATOM    543  CD2 LEU A  32       3.095  26.434 -10.288  1.00  0.56           C  
ATOM    544  H   LEU A  32      -0.332  28.120  -8.841  1.00  0.56           H  
ATOM    545  HA  LEU A  32       0.394  26.445 -11.033  1.00  0.56           H  
ATOM    546 1HB  LEU A  32       0.532  25.961  -8.043  1.00  0.56           H  
ATOM    547 2HB  LEU A  32       1.186  24.835  -9.234  1.00  0.56           H  
ATOM    548  HG  LEU A  32       2.166  27.693  -8.838  1.00  0.56           H  
ATOM    549 1HD1 LEU A  32       4.052  26.571  -7.756  1.00  0.56           H  
ATOM    550 2HD1 LEU A  32       2.533  26.261  -6.917  1.00  0.56           H  
ATOM    551 3HD1 LEU A  32       3.270  25.019  -7.959  1.00  0.56           H  
ATOM    552 1HD2 LEU A  32       4.047  26.962 -10.246  1.00  0.56           H  
ATOM    553 2HD2 LEU A  32       3.279  25.379 -10.450  1.00  0.56           H  
ATOM    554 3HD2 LEU A  32       2.501  26.827 -11.088  1.00  0.56           H  
ATOM    555  N   LYS A  33      -2.070  25.290  -9.169  1.00  0.56           N  
ATOM    556  CA  LYS A  33      -3.124  24.288  -9.136  1.00  0.56           C  
ATOM    557  C   LYS A  33      -3.941  24.309 -10.407  1.00  0.56           C  
ATOM    558  O   LYS A  33      -4.251  23.251 -10.968  1.00  0.56           O  
ATOM    559  CB  LYS A  33      -4.035  24.500  -7.926  1.00  0.56           C  
ATOM    560  CG  LYS A  33      -5.165  23.482  -7.799  1.00  0.56           C  
ATOM    561  CD  LYS A  33      -5.972  23.712  -6.528  1.00  0.56           C  
ATOM    562  CE  LYS A  33      -7.081  22.671  -6.361  1.00  0.56           C  
ATOM    563  NZ  LYS A  33      -8.174  22.849  -7.367  1.00  0.56           N  
ATOM    564  H   LYS A  33      -2.036  25.981  -8.427  1.00  0.56           H  
ATOM    565  HA  LYS A  33      -2.664  23.305  -9.056  1.00  0.56           H  
ATOM    566 1HB  LYS A  33      -3.435  24.467  -7.014  1.00  0.56           H  
ATOM    567 2HB  LYS A  33      -4.478  25.499  -7.983  1.00  0.56           H  
ATOM    568 1HG  LYS A  33      -5.826  23.573  -8.664  1.00  0.56           H  
ATOM    569 2HG  LYS A  33      -4.752  22.480  -7.783  1.00  0.56           H  
ATOM    570 1HD  LYS A  33      -5.305  23.668  -5.664  1.00  0.56           H  
ATOM    571 2HD  LYS A  33      -6.418  24.706  -6.568  1.00  0.56           H  
ATOM    572 1HE  LYS A  33      -6.653  21.675  -6.478  1.00  0.56           H  
ATOM    573 2HE  LYS A  33      -7.504  22.758  -5.361  1.00  0.56           H  
ATOM    574 1HZ  LYS A  33      -8.883  22.144  -7.224  1.00  0.56           H  
ATOM    575 2HZ  LYS A  33      -8.586  23.766  -7.264  1.00  0.56           H  
ATOM    576 3HZ  LYS A  33      -7.793  22.760  -8.299  1.00  0.56           H  
ATOM    577  N   ASN A  34      -4.322  25.514 -10.843  1.00  0.55           N  
ATOM    578  CA  ASN A  34      -5.124  25.693 -12.043  1.00  0.55           C  
ATOM    579  C   ASN A  34      -4.369  25.374 -13.337  1.00  0.55           C  
ATOM    580  O   ASN A  34      -4.981  24.973 -14.331  1.00  0.55           O  
ATOM    581  CB  ASN A  34      -5.677  27.102 -12.082  1.00  0.55           C  
ATOM    582  CG  ASN A  34      -6.783  27.299 -11.076  1.00  0.55           C  
ATOM    583  OD1 ASN A  34      -7.449  26.338 -10.665  1.00  0.55           O  
ATOM    584  ND2 ASN A  34      -6.998  28.522 -10.671  1.00  0.55           N  
ATOM    585  H   ASN A  34      -4.051  26.347 -10.313  1.00  0.55           H  
ATOM    586  HA  ASN A  34      -5.963  25.000 -11.989  1.00  0.55           H  
ATOM    587 1HB  ASN A  34      -4.870  27.808 -11.861  1.00  0.55           H  
ATOM    588 2HB  ASN A  34      -6.051  27.326 -13.079  1.00  0.55           H  
ATOM    589 1HD2 ASN A  34      -7.721  28.704 -10.007  1.00  0.55           H  
ATOM    590 2HD2 ASN A  34      -6.436  29.269 -11.023  1.00  0.55           H  
ATOM    591  N   HIS A  35      -3.046  25.535 -13.334  1.00  0.55           N  
ATOM    592  CA  HIS A  35      -2.268  25.302 -14.540  1.00  0.55           C  
ATOM    593  C   HIS A  35      -2.499  23.861 -15.050  1.00  0.55           C  
ATOM    594  O   HIS A  35      -2.474  22.921 -14.255  1.00  0.55           O  
ATOM    595  CB  HIS A  35      -0.776  25.545 -14.244  1.00  0.55           C  
ATOM    596  CG  HIS A  35       0.098  25.566 -15.443  1.00  0.55           C  
ATOM    597  ND1 HIS A  35       0.524  24.427 -16.089  1.00  0.55           N  
ATOM    598  CD2 HIS A  35       0.599  26.607 -16.141  1.00  0.55           C  
ATOM    599  CE1 HIS A  35       1.276  24.780 -17.128  1.00  0.55           C  
ATOM    600  NE2 HIS A  35       1.332  26.093 -17.174  1.00  0.55           N  
ATOM    601  H   HIS A  35      -2.579  25.888 -12.496  1.00  0.55           H  
ATOM    602  HA  HIS A  35      -2.566  26.033 -15.275  1.00  0.55           H  
ATOM    603 1HB  HIS A  35      -0.663  26.497 -13.718  1.00  0.55           H  
ATOM    604 2HB  HIS A  35      -0.415  24.768 -13.571  1.00  0.55           H  
ATOM    605  HD2 HIS A  35       0.444  27.662 -15.921  1.00  0.55           H  
ATOM    606  HE1 HIS A  35       1.760  24.119 -17.831  1.00  0.55           H  
ATOM    607  HE2 HIS A  35       1.831  26.637 -17.866  1.00  0.55           H  
ATOM    608  N   PRO A  36      -2.679  23.641 -16.374  1.00  0.55           N  
ATOM    609  CA  PRO A  36      -2.873  22.347 -17.026  1.00  0.55           C  
ATOM    610  C   PRO A  36      -1.875  21.248 -16.666  1.00  0.55           C  
ATOM    611  O   PRO A  36      -2.238  20.069 -16.661  1.00  0.55           O  
ATOM    612  CB  PRO A  36      -2.724  22.714 -18.512  1.00  0.55           C  
ATOM    613  CG  PRO A  36      -3.227  24.128 -18.599  1.00  0.55           C  
ATOM    614  CD  PRO A  36      -2.778  24.789 -17.325  1.00  0.55           C  
ATOM    615  HA  PRO A  36      -3.897  22.007 -16.821  1.00  0.55           H  
ATOM    616 1HB  PRO A  36      -1.662  22.610 -18.813  1.00  0.55           H  
ATOM    617 2HB  PRO A  36      -3.300  22.012 -19.130  1.00  0.55           H  
ATOM    618 1HG  PRO A  36      -2.814  24.618 -19.493  1.00  0.55           H  
ATOM    619 2HG  PRO A  36      -4.321  24.132 -18.710  1.00  0.55           H  
ATOM    620 1HD  PRO A  36      -1.820  25.288 -17.476  1.00  0.55           H  
ATOM    621 2HD  PRO A  36      -3.585  25.477 -17.032  1.00  0.55           H  
ATOM    622  N   ASP A  37      -0.637  21.603 -16.330  1.00  0.55           N  
ATOM    623  CA  ASP A  37       0.349  20.570 -16.041  1.00  0.55           C  
ATOM    624  C   ASP A  37       0.379  20.175 -14.562  1.00  0.55           C  
ATOM    625  O   ASP A  37       1.187  19.351 -14.140  1.00  0.55           O  
ATOM    626  CB  ASP A  37       1.723  21.050 -16.475  1.00  0.55           C  
ATOM    627  CG  ASP A  37       1.803  21.310 -18.000  1.00  0.55           C  
ATOM    628  OD1 ASP A  37       0.961  20.831 -18.728  1.00  0.55           O  
ATOM    629  OD2 ASP A  37       2.695  22.018 -18.408  1.00  0.55           O  
ATOM    630  H   ASP A  37      -0.345  22.582 -16.291  1.00  0.55           H  
ATOM    631  HA  ASP A  37       0.100  19.682 -16.623  1.00  0.55           H  
ATOM    632 1HB  ASP A  37       1.973  21.966 -15.943  1.00  0.55           H  
ATOM    633 2HB  ASP A  37       2.452  20.330 -16.217  1.00  0.55           H  
ATOM    634  N   ALA A  38      -0.496  20.770 -13.755  1.00  0.54           N  
ATOM    635  CA  ALA A  38      -0.532  20.499 -12.325  1.00  0.54           C  
ATOM    636  C   ALA A  38      -1.200  19.205 -11.941  1.00  0.54           C  
ATOM    637  O   ALA A  38      -0.999  18.738 -10.830  1.00  0.54           O  
ATOM    638  CB  ALA A  38      -1.243  21.610 -11.618  1.00  0.54           C  
ATOM    639  H   ALA A  38      -1.163  21.451 -14.125  1.00  0.54           H  
ATOM    640  HA  ALA A  38       0.491  20.460 -11.969  1.00  0.54           H  
ATOM    641 1HB  ALA A  38      -1.227  21.460 -10.544  1.00  0.54           H  
ATOM    642 2HB  ALA A  38      -0.711  22.487 -11.884  1.00  0.54           H  
ATOM    643 3HB  ALA A  38      -2.274  21.681 -11.961  1.00  0.54           H  
ATOM    644  N   TRP A  39      -1.980  18.585 -12.822  1.00  0.54           N  
ATOM    645  CA  TRP A  39      -2.704  17.377 -12.410  1.00  0.54           C  
ATOM    646  C   TRP A  39      -1.915  16.429 -11.476  1.00  0.54           C  
ATOM    647  O   TRP A  39      -2.335  16.250 -10.327  1.00  0.54           O  
ATOM    648  CB  TRP A  39      -3.309  16.618 -13.602  1.00  0.54           C  
ATOM    649  CG  TRP A  39      -4.043  15.350 -13.191  1.00  0.54           C  
ATOM    650  CD1 TRP A  39      -5.337  15.294 -12.775  1.00  0.54           C  
ATOM    651  CD2 TRP A  39      -3.557  13.967 -13.158  1.00  0.54           C  
ATOM    652  NE1 TRP A  39      -5.689  13.998 -12.476  1.00  0.54           N  
ATOM    653  CE2 TRP A  39      -4.612  13.178 -12.702  1.00  0.54           C  
ATOM    654  CE3 TRP A  39      -2.336  13.349 -13.472  1.00  0.54           C  
ATOM    655  CZ2 TRP A  39      -4.487  11.805 -12.543  1.00  0.54           C  
ATOM    656  CZ3 TRP A  39      -2.212  11.982 -13.312  1.00  0.54           C  
ATOM    657  CH2 TRP A  39      -3.257  11.228 -12.858  1.00  0.54           C  
ATOM    658  H   TRP A  39      -2.096  18.966 -13.754  1.00  0.54           H  
ATOM    659  HA  TRP A  39      -3.564  17.713 -11.841  1.00  0.54           H  
ATOM    660 1HB  TRP A  39      -4.044  17.268 -14.077  1.00  0.54           H  
ATOM    661 2HB  TRP A  39      -2.587  16.390 -14.356  1.00  0.54           H  
ATOM    662  HD1 TRP A  39      -5.998  16.153 -12.688  1.00  0.54           H  
ATOM    663  HE1 TRP A  39      -6.593  13.695 -12.143  1.00  0.54           H  
ATOM    664  HE3 TRP A  39      -1.505  13.916 -13.834  1.00  0.54           H  
ATOM    665  HZ2 TRP A  39      -5.310  11.187 -12.186  1.00  0.54           H  
ATOM    666  HZ3 TRP A  39      -1.256  11.521 -13.559  1.00  0.54           H  
ATOM    667  HH2 TRP A  39      -3.125  10.151 -12.744  1.00  0.54           H  
ATOM    668  N   PRO A  40      -0.742  15.871 -11.865  1.00  0.55           N  
ATOM    669  CA  PRO A  40       0.015  14.902 -11.090  1.00  0.55           C  
ATOM    670  C   PRO A  40       0.639  15.471  -9.813  1.00  0.55           C  
ATOM    671  O   PRO A  40       1.182  14.718  -9.004  1.00  0.55           O  
ATOM    672  CB  PRO A  40       1.080  14.443 -12.078  1.00  0.55           C  
ATOM    673  CG  PRO A  40       1.271  15.574 -13.026  1.00  0.55           C  
ATOM    674  CD  PRO A  40      -0.060  16.231 -13.161  1.00  0.55           C  
ATOM    675  HA  PRO A  40      -0.653  14.065 -10.837  1.00  0.55           H  
ATOM    676 1HB  PRO A  40       1.990  14.219 -11.524  1.00  0.55           H  
ATOM    677 2HB  PRO A  40       0.767  13.512 -12.569  1.00  0.55           H  
ATOM    678 1HG  PRO A  40       2.017  16.234 -12.646  1.00  0.55           H  
ATOM    679 2HG  PRO A  40       1.651  15.204 -13.992  1.00  0.55           H  
ATOM    680 1HD  PRO A  40       0.150  17.278 -13.249  1.00  0.55           H  
ATOM    681 2HD  PRO A  40      -0.549  15.841 -14.034  1.00  0.55           H  
ATOM    682  N   PHE A  41       0.624  16.796  -9.660  1.00  0.55           N  
ATOM    683  CA  PHE A  41       1.202  17.439  -8.498  1.00  0.55           C  
ATOM    684  C   PHE A  41       0.122  17.946  -7.562  1.00  0.55           C  
ATOM    685  O   PHE A  41       0.441  18.525  -6.526  1.00  0.55           O  
ATOM    686  CB  PHE A  41       2.045  18.625  -8.931  1.00  0.55           C  
ATOM    687  CG  PHE A  41       3.169  18.227  -9.822  1.00  0.55           C  
ATOM    688  CD1 PHE A  41       3.022  18.320 -11.186  1.00  0.55           C  
ATOM    689  CD2 PHE A  41       4.360  17.756  -9.321  1.00  0.55           C  
ATOM    690  CE1 PHE A  41       4.031  17.935 -12.037  1.00  0.55           C  
ATOM    691  CE2 PHE A  41       5.371  17.376 -10.167  1.00  0.55           C  
ATOM    692  CZ  PHE A  41       5.191  17.459 -11.534  1.00  0.55           C  
ATOM    693  H   PHE A  41       0.155  17.393 -10.331  1.00  0.55           H  
ATOM    694  HA  PHE A  41       1.821  16.720  -7.962  1.00  0.55           H  
ATOM    695 1HB  PHE A  41       1.413  19.337  -9.470  1.00  0.55           H  
ATOM    696 2HB  PHE A  41       2.451  19.132  -8.061  1.00  0.55           H  
ATOM    697  HD1 PHE A  41       2.081  18.691 -11.596  1.00  0.55           H  
ATOM    698  HD2 PHE A  41       4.488  17.676  -8.248  1.00  0.55           H  
ATOM    699  HE1 PHE A  41       3.888  18.005 -13.115  1.00  0.55           H  
ATOM    700  HE2 PHE A  41       6.298  17.006  -9.758  1.00  0.55           H  
ATOM    701  HZ  PHE A  41       5.959  17.146 -12.215  1.00  0.55           H  
ATOM    702  N   ARG A  42      -1.156  17.759  -7.913  1.00  0.57           N  
ATOM    703  CA  ARG A  42      -2.211  18.259  -7.040  1.00  0.57           C  
ATOM    704  C   ARG A  42      -2.364  17.404  -5.791  1.00  0.57           C  
ATOM    705  O   ARG A  42      -2.515  17.936  -4.688  1.00  0.57           O  
ATOM    706  CB  ARG A  42      -3.534  18.360  -7.784  1.00  0.57           C  
ATOM    707  CG  ARG A  42      -3.581  19.495  -8.814  1.00  0.57           C  
ATOM    708  CD  ARG A  42      -4.812  19.470  -9.630  1.00  0.57           C  
ATOM    709  NE  ARG A  42      -4.829  20.527 -10.649  1.00  0.57           N  
ATOM    710  CZ  ARG A  42      -5.502  20.458 -11.809  1.00  0.57           C  
ATOM    711  NH1 ARG A  42      -6.196  19.385 -12.109  1.00  0.57           N  
ATOM    712  NH2 ARG A  42      -5.454  21.483 -12.632  1.00  0.57           N  
ATOM    713  H   ARG A  42      -1.402  17.276  -8.782  1.00  0.57           H  
ATOM    714  HA  ARG A  42      -1.944  19.262  -6.740  1.00  0.57           H  
ATOM    715 1HB  ARG A  42      -3.722  17.426  -8.315  1.00  0.57           H  
ATOM    716 2HB  ARG A  42      -4.346  18.507  -7.075  1.00  0.57           H  
ATOM    717 1HG  ARG A  42      -3.527  20.451  -8.301  1.00  0.57           H  
ATOM    718 2HG  ARG A  42      -2.754  19.409  -9.464  1.00  0.57           H  
ATOM    719 1HD  ARG A  42      -4.898  18.510 -10.128  1.00  0.57           H  
ATOM    720 2HD  ARG A  42      -5.671  19.615  -8.980  1.00  0.57           H  
ATOM    721  HE  ARG A  42      -4.321  21.409 -10.480  1.00  0.57           H  
ATOM    722 1HH1 ARG A  42      -6.233  18.618 -11.452  1.00  0.57           H  
ATOM    723 2HH1 ARG A  42      -6.702  19.339 -12.980  1.00  0.57           H  
ATOM    724 1HH2 ARG A  42      -4.917  22.315 -12.345  1.00  0.57           H  
ATOM    725 2HH2 ARG A  42      -5.943  21.469 -13.509  1.00  0.57           H  
ATOM    726  N   LYS A  43      -2.267  16.083  -5.963  1.00  0.58           N  
ATOM    727  CA  LYS A  43      -2.417  15.142  -4.855  1.00  0.58           C  
ATOM    728  C   LYS A  43      -1.308  14.081  -4.845  1.00  0.58           C  
ATOM    729  O   LYS A  43      -0.846  13.646  -5.898  1.00  0.58           O  
ATOM    730  CB  LYS A  43      -3.790  14.463  -4.909  1.00  0.58           C  
ATOM    731  CG  LYS A  43      -4.978  15.417  -4.730  1.00  0.58           C  
ATOM    732  CD  LYS A  43      -6.300  14.669  -4.711  1.00  0.58           C  
ATOM    733  CE  LYS A  43      -7.472  15.626  -4.535  1.00  0.58           C  
ATOM    734  NZ  LYS A  43      -8.776  14.908  -4.508  1.00  0.58           N  
ATOM    735  H   LYS A  43      -2.108  15.723  -6.895  1.00  0.58           H  
ATOM    736  HA  LYS A  43      -2.357  15.696  -3.921  1.00  0.58           H  
ATOM    737 1HB  LYS A  43      -3.903  13.956  -5.866  1.00  0.58           H  
ATOM    738 2HB  LYS A  43      -3.844  13.702  -4.129  1.00  0.58           H  
ATOM    739 1HG  LYS A  43      -4.860  15.971  -3.795  1.00  0.58           H  
ATOM    740 2HG  LYS A  43      -5.002  16.131  -5.550  1.00  0.58           H  
ATOM    741 1HD  LYS A  43      -6.425  14.123  -5.646  1.00  0.58           H  
ATOM    742 2HD  LYS A  43      -6.301  13.953  -3.889  1.00  0.58           H  
ATOM    743 1HE  LYS A  43      -7.348  16.172  -3.600  1.00  0.58           H  
ATOM    744 2HE  LYS A  43      -7.477  16.338  -5.361  1.00  0.58           H  
ATOM    745 1HZ  LYS A  43      -9.525  15.575  -4.391  1.00  0.58           H  
ATOM    746 2HZ  LYS A  43      -8.903  14.408  -5.376  1.00  0.58           H  
ATOM    747 3HZ  LYS A  43      -8.784  14.254  -3.739  1.00  0.58           H  
ATOM    748  N   CYS A  44      -0.970  13.601  -3.650  1.00  0.61           N  
ATOM    749  CA  CYS A  44       0.003  12.530  -3.435  1.00  0.61           C  
ATOM    750  C   CYS A  44      -0.248  11.305  -4.293  1.00  0.61           C  
ATOM    751  O   CYS A  44      -1.388  10.905  -4.531  1.00  0.61           O  
ATOM    752  CB  CYS A  44       0.009  12.077  -1.965  1.00  0.61           C  
ATOM    753  SG  CYS A  44       0.675  13.313  -0.796  1.00  0.61           S  
ATOM    754  H   CYS A  44      -1.335  14.096  -2.841  1.00  0.61           H  
ATOM    755  HA  CYS A  44       0.990  12.925  -3.674  1.00  0.61           H  
ATOM    756 1HB  CYS A  44      -1.009  11.841  -1.659  1.00  0.61           H  
ATOM    757 2HB  CYS A  44       0.598  11.165  -1.870  1.00  0.61           H  
ATOM    758  HG  CYS A  44      -0.088  14.347  -1.235  1.00  0.61           H  
ATOM    759  N   VAL A  45       0.852  10.707  -4.736  1.00  0.63           N  
ATOM    760  CA  VAL A  45       0.842   9.532  -5.590  1.00  0.63           C  
ATOM    761  C   VAL A  45       0.220   8.307  -4.950  1.00  0.63           C  
ATOM    762  O   VAL A  45       0.591   7.901  -3.848  1.00  0.63           O  
ATOM    763  CB  VAL A  45       2.297   9.194  -5.962  1.00  0.63           C  
ATOM    764  CG1 VAL A  45       2.401   7.891  -6.724  1.00  0.63           C  
ATOM    765  CG2 VAL A  45       2.863  10.317  -6.799  1.00  0.63           C  
ATOM    766  H   VAL A  45       1.744  11.104  -4.482  1.00  0.63           H  
ATOM    767  HA  VAL A  45       0.283   9.776  -6.494  1.00  0.63           H  
ATOM    768  HB  VAL A  45       2.873   9.083  -5.049  1.00  0.63           H  
ATOM    769 1HG1 VAL A  45       3.446   7.687  -6.955  1.00  0.63           H  
ATOM    770 2HG1 VAL A  45       2.004   7.078  -6.128  1.00  0.63           H  
ATOM    771 3HG1 VAL A  45       1.849   7.983  -7.636  1.00  0.63           H  
ATOM    772 1HG2 VAL A  45       3.896  10.099  -7.052  1.00  0.63           H  
ATOM    773 2HG2 VAL A  45       2.279  10.417  -7.714  1.00  0.63           H  
ATOM    774 3HG2 VAL A  45       2.816  11.250  -6.236  1.00  0.63           H  
ATOM    775  N   ASP A  46      -0.715   7.709  -5.678  1.00  0.65           N  
ATOM    776  CA  ASP A  46      -1.390   6.488  -5.275  1.00  0.65           C  
ATOM    777  C   ASP A  46      -0.621   5.311  -5.860  1.00  0.65           C  
ATOM    778  O   ASP A  46      -0.952   4.812  -6.937  1.00  0.65           O  
ATOM    779  CB  ASP A  46      -2.849   6.571  -5.754  1.00  0.65           C  
ATOM    780  CG  ASP A  46      -3.760   5.386  -5.399  1.00  0.65           C  
ATOM    781  OD1 ASP A  46      -3.267   4.317  -5.101  1.00  0.65           O  
ATOM    782  OD2 ASP A  46      -4.954   5.559  -5.473  1.00  0.65           O  
ATOM    783  H   ASP A  46      -0.966   8.131  -6.560  1.00  0.65           H  
ATOM    784  HA  ASP A  46      -1.375   6.406  -4.186  1.00  0.65           H  
ATOM    785 1HB  ASP A  46      -3.300   7.474  -5.339  1.00  0.65           H  
ATOM    786 2HB  ASP A  46      -2.854   6.685  -6.839  1.00  0.65           H  
ATOM    787  N   ALA A  47       0.403   4.871  -5.128  1.00  0.67           N  
ATOM    788  CA  ALA A  47       1.338   3.851  -5.588  1.00  0.67           C  
ATOM    789  C   ALA A  47       0.633   2.545  -5.912  1.00  0.67           C  
ATOM    790  O   ALA A  47       0.980   1.840  -6.868  1.00  0.67           O  
ATOM    791  CB  ALA A  47       2.398   3.603  -4.521  1.00  0.67           C  
ATOM    792  H   ALA A  47       0.550   5.290  -4.215  1.00  0.67           H  
ATOM    793  HA  ALA A  47       1.814   4.218  -6.495  1.00  0.67           H  
ATOM    794 1HB  ALA A  47       3.109   2.861  -4.879  1.00  0.67           H  
ATOM    795 2HB  ALA A  47       2.921   4.534  -4.303  1.00  0.67           H  
ATOM    796 3HB  ALA A  47       1.921   3.235  -3.620  1.00  0.67           H  
ATOM    797  N   GLU A  48      -0.396   2.212  -5.150  1.00  0.68           N  
ATOM    798  CA  GLU A  48      -1.072   0.961  -5.430  1.00  0.68           C  
ATOM    799  C   GLU A  48      -1.924   1.056  -6.702  1.00  0.68           C  
ATOM    800  O   GLU A  48      -1.766   0.232  -7.607  1.00  0.68           O  
ATOM    801  CB  GLU A  48      -1.896   0.540  -4.210  1.00  0.68           C  
ATOM    802  CG  GLU A  48      -1.001   0.147  -3.015  1.00  0.68           C  
ATOM    803  CD  GLU A  48      -1.714  -0.159  -1.712  1.00  0.68           C  
ATOM    804  OE1 GLU A  48      -2.888  -0.454  -1.736  1.00  0.68           O  
ATOM    805  OE2 GLU A  48      -1.059  -0.067  -0.661  1.00  0.68           O  
ATOM    806  H   GLU A  48      -0.662   2.805  -4.351  1.00  0.68           H  
ATOM    807  HA  GLU A  48      -0.314   0.197  -5.594  1.00  0.68           H  
ATOM    808 1HB  GLU A  48      -2.533   1.373  -3.897  1.00  0.68           H  
ATOM    809 2HB  GLU A  48      -2.539  -0.300  -4.464  1.00  0.68           H  
ATOM    810 1HG  GLU A  48      -0.452  -0.741  -3.313  1.00  0.68           H  
ATOM    811 2HG  GLU A  48      -0.280   0.942  -2.851  1.00  0.68           H  
ATOM    812  N   ALA A  49      -2.771   2.086  -6.837  1.00  0.69           N  
ATOM    813  CA  ALA A  49      -3.616   2.198  -8.034  1.00  0.69           C  
ATOM    814  C   ALA A  49      -2.803   2.338  -9.307  1.00  0.69           C  
ATOM    815  O   ALA A  49      -3.182   1.838 -10.367  1.00  0.69           O  
ATOM    816  CB  ALA A  49      -4.535   3.389  -7.946  1.00  0.69           C  
ATOM    817  H   ALA A  49      -2.863   2.801  -6.099  1.00  0.69           H  
ATOM    818  HA  ALA A  49      -4.211   1.289  -8.102  1.00  0.69           H  
ATOM    819 1HB  ALA A  49      -5.166   3.429  -8.828  1.00  0.69           H  
ATOM    820 2HB  ALA A  49      -5.157   3.312  -7.053  1.00  0.69           H  
ATOM    821 3HB  ALA A  49      -3.934   4.291  -7.896  1.00  0.69           H  
ATOM    822  N   LEU A  50      -1.679   3.032  -9.194  1.00  0.69           N  
ATOM    823  CA  LEU A  50      -0.819   3.328 -10.322  1.00  0.69           C  
ATOM    824  C   LEU A  50       0.196   2.236 -10.621  1.00  0.69           C  
ATOM    825  O   LEU A  50       0.989   2.376 -11.552  1.00  0.69           O  
ATOM    826  CB  LEU A  50      -0.095   4.637 -10.037  1.00  0.69           C  
ATOM    827  CG  LEU A  50      -1.009   5.857  -9.911  1.00  0.69           C  
ATOM    828  CD1 LEU A  50      -0.190   7.037  -9.470  1.00  0.69           C  
ATOM    829  CD2 LEU A  50      -1.680   6.113 -11.237  1.00  0.69           C  
ATOM    830  H   LEU A  50      -1.425   3.424  -8.284  1.00  0.69           H  
ATOM    831  HA  LEU A  50      -1.449   3.455 -11.200  1.00  0.69           H  
ATOM    832 1HB  LEU A  50       0.456   4.530  -9.101  1.00  0.69           H  
ATOM    833 2HB  LEU A  50       0.610   4.829 -10.840  1.00  0.69           H  
ATOM    834  HG  LEU A  50      -1.771   5.670  -9.153  1.00  0.69           H  
ATOM    835 1HD1 LEU A  50      -0.829   7.911  -9.362  1.00  0.69           H  
ATOM    836 2HD1 LEU A  50       0.251   6.783  -8.519  1.00  0.69           H  
ATOM    837 3HD1 LEU A  50       0.590   7.243 -10.201  1.00  0.69           H  
ATOM    838 1HD2 LEU A  50      -2.336   6.980 -11.152  1.00  0.69           H  
ATOM    839 2HD2 LEU A  50      -0.923   6.303 -11.998  1.00  0.69           H  
ATOM    840 3HD2 LEU A  50      -2.268   5.238 -11.518  1.00  0.69           H  
ATOM    841  N   LYS A  51       0.192   1.158  -9.833  1.00  0.69           N  
ATOM    842  CA  LYS A  51       1.148   0.072  -9.999  1.00  0.69           C  
ATOM    843  C   LYS A  51       2.594   0.552  -9.936  1.00  0.69           C  
ATOM    844  O   LYS A  51       3.418   0.178 -10.776  1.00  0.69           O  
ATOM    845  CB  LYS A  51       0.894  -0.676 -11.310  1.00  0.69           C  
ATOM    846  CG  LYS A  51      -0.485  -1.328 -11.388  1.00  0.69           C  
ATOM    847  CD  LYS A  51      -0.668  -2.101 -12.687  1.00  0.69           C  
ATOM    848  CE  LYS A  51      -2.061  -2.712 -12.773  1.00  0.69           C  
ATOM    849  NZ  LYS A  51      -2.271  -3.436 -14.058  1.00  0.69           N  
ATOM    850  H   LYS A  51      -0.502   1.064  -9.091  1.00  0.69           H  
ATOM    851  HA  LYS A  51       0.998  -0.627  -9.175  1.00  0.69           H  
ATOM    852 1HB  LYS A  51       1.002  -0.005 -12.158  1.00  0.69           H  
ATOM    853 2HB  LYS A  51       1.640  -1.461 -11.425  1.00  0.69           H  
ATOM    854 1HG  LYS A  51      -0.610  -2.008 -10.545  1.00  0.69           H  
ATOM    855 2HG  LYS A  51      -1.256  -0.555 -11.321  1.00  0.69           H  
ATOM    856 1HD  LYS A  51      -0.521  -1.428 -13.533  1.00  0.69           H  
ATOM    857 2HD  LYS A  51       0.073  -2.897 -12.745  1.00  0.69           H  
ATOM    858 1HE  LYS A  51      -2.194  -3.411 -11.948  1.00  0.69           H  
ATOM    859 2HE  LYS A  51      -2.804  -1.919 -12.688  1.00  0.69           H  
ATOM    860 1HZ  LYS A  51      -3.203  -3.826 -14.077  1.00  0.69           H  
ATOM    861 2HZ  LYS A  51      -2.160  -2.793 -14.830  1.00  0.69           H  
ATOM    862 3HZ  LYS A  51      -1.594  -4.181 -14.141  1.00  0.69           H  
ATOM    863  N   LEU A  52       2.911   1.351  -8.914  1.00  0.67           N  
ATOM    864  CA  LEU A  52       4.253   1.878  -8.728  1.00  0.67           C  
ATOM    865  C   LEU A  52       4.779   1.475  -7.337  1.00  0.67           C  
ATOM    866  O   LEU A  52       5.032   2.347  -6.501  1.00  0.67           O  
ATOM    867  CB  LEU A  52       4.200   3.405  -8.783  1.00  0.67           C  
ATOM    868  CG  LEU A  52       3.644   4.047 -10.038  1.00  0.67           C  
ATOM    869  CD1 LEU A  52       3.498   5.540  -9.780  1.00  0.67           C  
ATOM    870  CD2 LEU A  52       4.520   3.761 -11.222  1.00  0.67           C  
ATOM    871  H   LEU A  52       2.184   1.604  -8.245  1.00  0.67           H  
ATOM    872  HA  LEU A  52       4.907   1.512  -9.513  1.00  0.67           H  
ATOM    873 1HB  LEU A  52       3.595   3.750  -7.954  1.00  0.67           H  
ATOM    874 2HB  LEU A  52       5.206   3.787  -8.640  1.00  0.67           H  
ATOM    875  HG  LEU A  52       2.670   3.650 -10.231  1.00  0.67           H  
ATOM    876 1HD1 LEU A  52       3.072   6.021 -10.660  1.00  0.67           H  
ATOM    877 2HD1 LEU A  52       2.840   5.696  -8.926  1.00  0.67           H  
ATOM    878 3HD1 LEU A  52       4.477   5.971  -9.568  1.00  0.67           H  
ATOM    879 1HD2 LEU A  52       4.089   4.224 -12.109  1.00  0.67           H  
ATOM    880 2HD2 LEU A  52       5.507   4.160 -11.056  1.00  0.67           H  
ATOM    881 3HD2 LEU A  52       4.583   2.681 -11.370  1.00  0.67           H  
ATOM    882  N   PRO A  53       4.994   0.168  -7.063  1.00  0.66           N  
ATOM    883  CA  PRO A  53       5.332  -0.382  -5.759  1.00  0.66           C  
ATOM    884  C   PRO A  53       6.662   0.109  -5.214  1.00  0.66           C  
ATOM    885  O   PRO A  53       6.894   0.070  -4.013  1.00  0.66           O  
ATOM    886  CB  PRO A  53       5.405  -1.886  -6.045  1.00  0.66           C  
ATOM    887  CG  PRO A  53       5.688  -1.993  -7.518  1.00  0.66           C  
ATOM    888  CD  PRO A  53       4.955  -0.848  -8.133  1.00  0.66           C  
ATOM    889  HA  PRO A  53       4.519  -0.159  -5.053  1.00  0.66           H  
ATOM    890 1HB  PRO A  53       6.200  -2.341  -5.436  1.00  0.66           H  
ATOM    891 2HB  PRO A  53       4.459  -2.368  -5.758  1.00  0.66           H  
ATOM    892 1HG  PRO A  53       6.773  -1.943  -7.699  1.00  0.66           H  
ATOM    893 2HG  PRO A  53       5.347  -2.967  -7.901  1.00  0.66           H  
ATOM    894 1HD  PRO A  53       5.481  -0.527  -9.038  1.00  0.66           H  
ATOM    895 2HD  PRO A  53       3.930  -1.166  -8.328  1.00  0.66           H  
ATOM    896  N   ASP A  54       7.544   0.579  -6.086  1.00  0.64           N  
ATOM    897  CA  ASP A  54       8.841   1.060  -5.636  1.00  0.64           C  
ATOM    898  C   ASP A  54       8.867   2.556  -5.327  1.00  0.64           C  
ATOM    899  O   ASP A  54       9.901   3.091  -4.938  1.00  0.64           O  
ATOM    900  CB  ASP A  54       9.908   0.715  -6.688  1.00  0.64           C  
ATOM    901  CG  ASP A  54       9.662   1.361  -8.081  1.00  0.64           C  
ATOM    902  OD1 ASP A  54       8.649   2.009  -8.262  1.00  0.64           O  
ATOM    903  OD2 ASP A  54      10.493   1.192  -8.939  1.00  0.64           O  
ATOM    904  H   ASP A  54       7.325   0.598  -7.070  1.00  0.64           H  
ATOM    905  HA  ASP A  54       9.099   0.529  -4.717  1.00  0.64           H  
ATOM    906 1HB  ASP A  54      10.887   1.036  -6.319  1.00  0.64           H  
ATOM    907 2HB  ASP A  54       9.951  -0.368  -6.809  1.00  0.64           H  
ATOM    908  N   TYR A  55       7.723   3.233  -5.408  1.00  0.62           N  
ATOM    909  CA  TYR A  55       7.707   4.670  -5.165  1.00  0.62           C  
ATOM    910  C   TYR A  55       8.256   5.016  -3.791  1.00  0.62           C  
ATOM    911  O   TYR A  55       9.173   5.829  -3.662  1.00  0.62           O  
ATOM    912  CB  TYR A  55       6.288   5.217  -5.342  1.00  0.62           C  
ATOM    913  CG  TYR A  55       6.130   6.704  -5.109  1.00  0.62           C  
ATOM    914  CD1 TYR A  55       6.488   7.593  -6.112  1.00  0.62           C  
ATOM    915  CD2 TYR A  55       5.617   7.181  -3.907  1.00  0.62           C  
ATOM    916  CE1 TYR A  55       6.341   8.947  -5.918  1.00  0.62           C  
ATOM    917  CE2 TYR A  55       5.472   8.541  -3.712  1.00  0.62           C  
ATOM    918  CZ  TYR A  55       5.830   9.423  -4.709  1.00  0.62           C  
ATOM    919  OH  TYR A  55       5.685  10.780  -4.514  1.00  0.62           O  
ATOM    920  H   TYR A  55       6.866   2.765  -5.708  1.00  0.62           H  
ATOM    921  HA  TYR A  55       8.352   5.150  -5.890  1.00  0.62           H  
ATOM    922 1HB  TYR A  55       5.951   4.998  -6.360  1.00  0.62           H  
ATOM    923 2HB  TYR A  55       5.614   4.693  -4.666  1.00  0.62           H  
ATOM    924  HD1 TYR A  55       6.884   7.217  -7.054  1.00  0.62           H  
ATOM    925  HD2 TYR A  55       5.332   6.483  -3.120  1.00  0.62           H  
ATOM    926  HE1 TYR A  55       6.625   9.642  -6.708  1.00  0.62           H  
ATOM    927  HE2 TYR A  55       5.072   8.914  -2.773  1.00  0.62           H  
ATOM    928  HH  TYR A  55       5.802  11.236  -5.351  1.00  0.62           H  
ATOM    929  N   PHE A  56       7.736   4.361  -2.760  1.00  0.61           N  
ATOM    930  CA  PHE A  56       8.146   4.624  -1.381  1.00  0.61           C  
ATOM    931  C   PHE A  56       9.631   4.334  -1.091  1.00  0.61           C  
ATOM    932  O   PHE A  56      10.159   4.792  -0.078  1.00  0.61           O  
ATOM    933  CB  PHE A  56       7.277   3.847  -0.398  1.00  0.61           C  
ATOM    934  CG  PHE A  56       7.601   2.394  -0.273  1.00  0.61           C  
ATOM    935  CD1 PHE A  56       8.526   1.969   0.678  1.00  0.61           C  
ATOM    936  CD2 PHE A  56       7.000   1.451  -1.076  1.00  0.61           C  
ATOM    937  CE1 PHE A  56       8.835   0.634   0.818  1.00  0.61           C  
ATOM    938  CE2 PHE A  56       7.315   0.120  -0.934  1.00  0.61           C  
ATOM    939  CZ  PHE A  56       8.227  -0.292   0.007  1.00  0.61           C  
ATOM    940  H   PHE A  56       7.013   3.674  -2.936  1.00  0.61           H  
ATOM    941  HA  PHE A  56       7.982   5.688  -1.189  1.00  0.61           H  
ATOM    942 1HB  PHE A  56       7.360   4.299   0.589  1.00  0.61           H  
ATOM    943 2HB  PHE A  56       6.231   3.929  -0.701  1.00  0.61           H  
ATOM    944  HD1 PHE A  56       9.008   2.708   1.316  1.00  0.61           H  
ATOM    945  HD2 PHE A  56       6.273   1.761  -1.831  1.00  0.61           H  
ATOM    946  HE1 PHE A  56       9.562   0.315   1.563  1.00  0.61           H  
ATOM    947  HE2 PHE A  56       6.851  -0.603  -1.568  1.00  0.61           H  
ATOM    948  HZ  PHE A  56       8.470  -1.349   0.103  1.00  0.61           H  
ATOM    949  N   GLU A  57      10.295   3.517  -1.926  1.00  0.59           N  
ATOM    950  CA  GLU A  57      11.691   3.164  -1.684  1.00  0.59           C  
ATOM    951  C   GLU A  57      12.628   4.244  -2.218  1.00  0.59           C  
ATOM    952  O   GLU A  57      13.829   4.252  -1.933  1.00  0.59           O  
ATOM    953  CB  GLU A  57      12.036   1.825  -2.348  1.00  0.59           C  
ATOM    954  CG  GLU A  57      11.321   0.612  -1.771  1.00  0.59           C  
ATOM    955  CD  GLU A  57      11.675  -0.687  -2.478  1.00  0.59           C  
ATOM    956  OE1 GLU A  57      12.388  -0.637  -3.452  1.00  0.59           O  
ATOM    957  OE2 GLU A  57      11.257  -1.729  -2.024  1.00  0.59           O  
ATOM    958  H   GLU A  57       9.857   3.183  -2.782  1.00  0.59           H  
ATOM    959  HA  GLU A  57      11.845   3.074  -0.608  1.00  0.59           H  
ATOM    960 1HB  GLU A  57      11.782   1.880  -3.409  1.00  0.59           H  
ATOM    961 2HB  GLU A  57      13.108   1.651  -2.278  1.00  0.59           H  
ATOM    962 1HG  GLU A  57      11.557   0.523  -0.712  1.00  0.59           H  
ATOM    963 2HG  GLU A  57      10.252   0.784  -1.870  1.00  0.59           H  
ATOM    964  N   ILE A  58      12.069   5.126  -3.032  1.00  0.59           N  
ATOM    965  CA  ILE A  58      12.781   6.193  -3.699  1.00  0.59           C  
ATOM    966  C   ILE A  58      12.418   7.538  -3.063  1.00  0.59           C  
ATOM    967  O   ILE A  58      13.294   8.360  -2.743  1.00  0.59           O  
ATOM    968  CB  ILE A  58      12.452   6.123  -5.202  1.00  0.59           C  
ATOM    969  CG1 ILE A  58      12.975   4.777  -5.748  1.00  0.59           C  
ATOM    970  CG2 ILE A  58      13.043   7.288  -5.972  1.00  0.59           C  
ATOM    971  CD1 ILE A  58      12.521   4.452  -7.131  1.00  0.59           C  
ATOM    972  H   ILE A  58      11.066   5.072  -3.199  1.00  0.59           H  
ATOM    973  HA  ILE A  58      13.849   6.029  -3.575  1.00  0.59           H  
ATOM    974  HB  ILE A  58      11.365   6.123  -5.321  1.00  0.59           H  
ATOM    975 1HG1 ILE A  58      14.062   4.800  -5.738  1.00  0.59           H  
ATOM    976 2HG1 ILE A  58      12.636   3.971  -5.097  1.00  0.59           H  
ATOM    977 1HG2 ILE A  58      12.787   7.197  -7.017  1.00  0.59           H  
ATOM    978 2HG2 ILE A  58      12.650   8.218  -5.587  1.00  0.59           H  
ATOM    979 3HG2 ILE A  58      14.116   7.274  -5.868  1.00  0.59           H  
ATOM    980 1HD1 ILE A  58      12.933   3.489  -7.435  1.00  0.59           H  
ATOM    981 2HD1 ILE A  58      11.448   4.390  -7.135  1.00  0.59           H  
ATOM    982 3HD1 ILE A  58      12.852   5.224  -7.824  1.00  0.59           H  
ATOM    983  N   ILE A  59      11.116   7.761  -2.878  1.00  0.58           N  
ATOM    984  CA  ILE A  59      10.616   9.004  -2.316  1.00  0.58           C  
ATOM    985  C   ILE A  59      10.313   8.889  -0.826  1.00  0.58           C  
ATOM    986  O   ILE A  59       9.309   8.305  -0.418  1.00  0.58           O  
ATOM    987  CB  ILE A  59       9.361   9.434  -3.066  1.00  0.58           C  
ATOM    988  CG1 ILE A  59       9.684   9.515  -4.570  1.00  0.58           C  
ATOM    989  CG2 ILE A  59       8.841  10.734  -2.501  1.00  0.58           C  
ATOM    990  CD1 ILE A  59      10.835  10.425  -4.881  1.00  0.58           C  
ATOM    991  H   ILE A  59      10.444   7.047  -3.145  1.00  0.58           H  
ATOM    992  HA  ILE A  59      11.375   9.772  -2.450  1.00  0.58           H  
ATOM    993  HB  ILE A  59       8.594   8.665  -2.952  1.00  0.58           H  
ATOM    994 1HG1 ILE A  59       9.903   8.512  -4.945  1.00  0.58           H  
ATOM    995 2HG1 ILE A  59       8.823   9.899  -5.093  1.00  0.58           H  
ATOM    996 1HG2 ILE A  59       7.943  11.034  -3.031  1.00  0.58           H  
ATOM    997 2HG2 ILE A  59       8.615  10.601  -1.450  1.00  0.58           H  
ATOM    998 3HG2 ILE A  59       9.600  11.485  -2.610  1.00  0.58           H  
ATOM    999 1HD1 ILE A  59      11.011  10.460  -5.953  1.00  0.58           H  
ATOM   1000 2HD1 ILE A  59      10.608  11.405  -4.526  1.00  0.58           H  
ATOM   1001 3HD1 ILE A  59      11.722  10.068  -4.383  1.00  0.58           H  
ATOM   1002  N   THR A  60      11.155   9.525  -0.015  1.00  0.57           N  
ATOM   1003  CA  THR A  60      11.057   9.392   1.434  1.00  0.57           C  
ATOM   1004  C   THR A  60      10.130  10.415   2.083  1.00  0.57           C  
ATOM   1005  O   THR A  60       9.783  10.285   3.256  1.00  0.57           O  
ATOM   1006  CB  THR A  60      12.457   9.477   2.061  1.00  0.57           C  
ATOM   1007  OG1 THR A  60      13.034  10.764   1.796  1.00  0.57           O  
ATOM   1008  CG2 THR A  60      13.345   8.396   1.446  1.00  0.57           C  
ATOM   1009  H   THR A  60      11.930  10.034  -0.420  1.00  0.57           H  
ATOM   1010  HA  THR A  60      10.656   8.401   1.652  1.00  0.57           H  
ATOM   1011  HB  THR A  60      12.389   9.328   3.138  1.00  0.57           H  
ATOM   1012  HG1 THR A  60      12.585  11.429   2.325  1.00  0.57           H  
ATOM   1013 1HG2 THR A  60      14.341   8.450   1.883  1.00  0.57           H  
ATOM   1014 2HG2 THR A  60      12.912   7.414   1.643  1.00  0.57           H  
ATOM   1015 3HG2 THR A  60      13.413   8.548   0.366  1.00  0.57           H  
ATOM   1016  N   ASP A  61       9.732  11.429   1.323  1.00  0.57           N  
ATOM   1017  CA  ASP A  61       8.826  12.453   1.834  1.00  0.57           C  
ATOM   1018  C   ASP A  61       7.966  12.969   0.668  1.00  0.57           C  
ATOM   1019  O   ASP A  61       8.329  13.968   0.039  1.00  0.57           O  
ATOM   1020  CB  ASP A  61       9.627  13.611   2.469  1.00  0.57           C  
ATOM   1021  CG  ASP A  61       8.774  14.630   3.272  1.00  0.57           C  
ATOM   1022  OD1 ASP A  61       7.588  14.471   3.357  1.00  0.57           O  
ATOM   1023  OD2 ASP A  61       9.349  15.558   3.799  1.00  0.57           O  
ATOM   1024  H   ASP A  61      10.061  11.472   0.370  1.00  0.57           H  
ATOM   1025  HA  ASP A  61       8.184  12.020   2.599  1.00  0.57           H  
ATOM   1026 1HB  ASP A  61      10.381  13.198   3.140  1.00  0.57           H  
ATOM   1027 2HB  ASP A  61      10.155  14.154   1.682  1.00  0.57           H  
ATOM   1028  N   PRO A  62       6.885  12.247   0.293  1.00  0.56           N  
ATOM   1029  CA  PRO A  62       5.941  12.603  -0.754  1.00  0.56           C  
ATOM   1030  C   PRO A  62       5.304  13.944  -0.454  1.00  0.56           C  
ATOM   1031  O   PRO A  62       4.946  14.217   0.690  1.00  0.56           O  
ATOM   1032  CB  PRO A  62       4.902  11.485  -0.669  1.00  0.56           C  
ATOM   1033  CG  PRO A  62       5.648  10.317  -0.057  1.00  0.56           C  
ATOM   1034  CD  PRO A  62       6.585  10.945   0.940  1.00  0.56           C  
ATOM   1035  HA  PRO A  62       6.447  12.612  -1.728  1.00  0.56           H  
ATOM   1036 1HB  PRO A  62       4.044  11.814  -0.060  1.00  0.56           H  
ATOM   1037 2HB  PRO A  62       4.513  11.264  -1.677  1.00  0.56           H  
ATOM   1038 1HG  PRO A  62       4.943   9.622   0.412  1.00  0.56           H  
ATOM   1039 2HG  PRO A  62       6.187   9.750  -0.833  1.00  0.56           H  
ATOM   1040 1HD  PRO A  62       6.083  11.097   1.908  1.00  0.56           H  
ATOM   1041 2HD  PRO A  62       7.454  10.297   1.021  1.00  0.56           H  
ATOM   1042  N   MET A  63       5.131  14.764  -1.475  1.00  0.55           N  
ATOM   1043  CA  MET A  63       4.499  16.066  -1.313  1.00  0.55           C  
ATOM   1044  C   MET A  63       3.648  16.393  -2.517  1.00  0.55           C  
ATOM   1045  O   MET A  63       3.880  15.875  -3.613  1.00  0.55           O  
ATOM   1046  CB  MET A  63       5.534  17.164  -1.069  1.00  0.55           C  
ATOM   1047  CG  MET A  63       6.322  16.994   0.184  1.00  0.55           C  
ATOM   1048  SD  MET A  63       7.426  18.257   0.365  1.00  0.55           S  
ATOM   1049  CE  MET A  63       8.280  17.782   1.820  1.00  0.55           C  
ATOM   1050  H   MET A  63       5.441  14.481  -2.392  1.00  0.55           H  
ATOM   1051  HA  MET A  63       3.833  16.027  -0.450  1.00  0.55           H  
ATOM   1052 1HB  MET A  63       6.233  17.202  -1.902  1.00  0.55           H  
ATOM   1053 2HB  MET A  63       5.033  18.138  -1.017  1.00  0.55           H  
ATOM   1054 1HG  MET A  63       5.660  16.980   1.052  1.00  0.55           H  
ATOM   1055 2HG  MET A  63       6.889  16.075   0.172  1.00  0.55           H  
ATOM   1056 1HE  MET A  63       9.036  18.526   2.057  1.00  0.55           H  
ATOM   1057 2HE  MET A  63       7.575  17.703   2.647  1.00  0.55           H  
ATOM   1058 3HE  MET A  63       8.749  16.826   1.658  1.00  0.55           H  
ATOM   1059  N   ASP A  64       2.679  17.259  -2.312  1.00  0.54           N  
ATOM   1060  CA  ASP A  64       1.831  17.737  -3.392  1.00  0.54           C  
ATOM   1061  C   ASP A  64       1.289  19.131  -3.059  1.00  0.54           C  
ATOM   1062  O   ASP A  64       1.441  19.606  -1.926  1.00  0.54           O  
ATOM   1063  CB  ASP A  64       0.691  16.736  -3.599  1.00  0.54           C  
ATOM   1064  CG  ASP A  64      -0.118  16.589  -2.302  1.00  0.54           C  
ATOM   1065  OD1 ASP A  64       0.038  17.465  -1.515  1.00  0.54           O  
ATOM   1066  OD2 ASP A  64      -0.844  15.631  -2.062  1.00  0.54           O  
ATOM   1067  H   ASP A  64       2.547  17.620  -1.379  1.00  0.54           H  
ATOM   1068  HA  ASP A  64       2.416  17.797  -4.309  1.00  0.54           H  
ATOM   1069 1HB  ASP A  64       0.047  17.086  -4.389  1.00  0.54           H  
ATOM   1070 2HB  ASP A  64       1.095  15.770  -3.903  1.00  0.54           H  
ATOM   1071  N   LEU A  65       0.578  19.743  -4.002  1.00  0.54           N  
ATOM   1072  CA  LEU A  65       0.019  21.067  -3.783  1.00  0.54           C  
ATOM   1073  C   LEU A  65      -1.037  21.075  -2.688  1.00  0.54           C  
ATOM   1074  O   LEU A  65      -1.097  22.021  -1.901  1.00  0.54           O  
ATOM   1075  CB  LEU A  65      -0.560  21.607  -5.089  1.00  0.54           C  
ATOM   1076  CG  LEU A  65       0.464  21.965  -6.182  1.00  0.54           C  
ATOM   1077  CD1 LEU A  65      -0.268  22.298  -7.488  1.00  0.54           C  
ATOM   1078  CD2 LEU A  65       1.294  23.162  -5.706  1.00  0.54           C  
ATOM   1079  H   LEU A  65       0.461  19.296  -4.905  1.00  0.54           H  
ATOM   1080  HA  LEU A  65       0.828  21.725  -3.477  1.00  0.54           H  
ATOM   1081 1HB  LEU A  65      -1.231  20.875  -5.483  1.00  0.54           H  
ATOM   1082 2HB  LEU A  65      -1.134  22.507  -4.867  1.00  0.54           H  
ATOM   1083  HG  LEU A  65       1.118  21.110  -6.366  1.00  0.54           H  
ATOM   1084 1HD1 LEU A  65       0.457  22.547  -8.263  1.00  0.54           H  
ATOM   1085 2HD1 LEU A  65      -0.854  21.433  -7.807  1.00  0.54           H  
ATOM   1086 3HD1 LEU A  65      -0.927  23.146  -7.322  1.00  0.54           H  
ATOM   1087 1HD2 LEU A  65       2.019  23.419  -6.471  1.00  0.54           H  
ATOM   1088 2HD2 LEU A  65       0.640  24.017  -5.527  1.00  0.54           H  
ATOM   1089 3HD2 LEU A  65       1.812  22.902  -4.783  1.00  0.54           H  
ATOM   1090  N   ALA A  66      -1.856  20.018  -2.603  1.00  0.53           N  
ATOM   1091  CA  ALA A  66      -2.879  19.940  -1.565  1.00  0.53           C  
ATOM   1092  C   ALA A  66      -2.262  19.982  -0.159  1.00  0.53           C  
ATOM   1093  O   ALA A  66      -2.780  20.667   0.726  1.00  0.53           O  
ATOM   1094  CB  ALA A  66      -3.689  18.663  -1.743  1.00  0.53           C  
ATOM   1095  H   ALA A  66      -1.800  19.262  -3.287  1.00  0.53           H  
ATOM   1096  HA  ALA A  66      -3.536  20.801  -1.670  1.00  0.53           H  
ATOM   1097 1HB  ALA A  66      -4.467  18.615  -0.987  1.00  0.53           H  
ATOM   1098 2HB  ALA A  66      -4.141  18.655  -2.735  1.00  0.53           H  
ATOM   1099 3HB  ALA A  66      -3.023  17.800  -1.643  1.00  0.53           H  
ATOM   1100  N   THR A  67      -1.131  19.300   0.043  1.00  0.53           N  
ATOM   1101  CA  THR A  67      -0.436  19.284   1.326  1.00  0.53           C  
ATOM   1102  C   THR A  67       0.073  20.660   1.658  1.00  0.53           C  
ATOM   1103  O   THR A  67      -0.087  21.144   2.783  1.00  0.53           O  
ATOM   1104  CB  THR A  67       0.775  18.335   1.300  1.00  0.53           C  
ATOM   1105  OG1 THR A  67       0.335  17.003   1.060  1.00  0.53           O  
ATOM   1106  CG2 THR A  67       1.589  18.429   2.600  1.00  0.53           C  
ATOM   1107  H   THR A  67      -0.736  18.739  -0.710  1.00  0.53           H  
ATOM   1108  HA  THR A  67      -1.132  18.970   2.101  1.00  0.53           H  
ATOM   1109  HB  THR A  67       1.421  18.633   0.475  1.00  0.53           H  
ATOM   1110  HG1 THR A  67      -0.013  16.974   0.140  1.00  0.53           H  
ATOM   1111 1HG2 THR A  67       2.457  17.784   2.533  1.00  0.53           H  
ATOM   1112 2HG2 THR A  67       1.921  19.455   2.737  1.00  0.53           H  
ATOM   1113 3HG2 THR A  67       0.985  18.128   3.440  1.00  0.53           H  
ATOM   1114  N   ILE A  68       0.674  21.308   0.666  1.00  0.53           N  
ATOM   1115  CA  ILE A  68       1.248  22.617   0.886  1.00  0.53           C  
ATOM   1116  C   ILE A  68       0.142  23.599   1.243  1.00  0.53           C  
ATOM   1117  O   ILE A  68       0.257  24.357   2.209  1.00  0.53           O  
ATOM   1118  CB  ILE A  68       1.980  23.111  -0.364  1.00  0.53           C  
ATOM   1119  CG1 ILE A  68       3.197  22.227  -0.633  1.00  0.53           C  
ATOM   1120  CG2 ILE A  68       2.431  24.532  -0.082  1.00  0.53           C  
ATOM   1121  CD1 ILE A  68       3.848  22.385  -1.999  1.00  0.53           C  
ATOM   1122  H   ILE A  68       0.774  20.851  -0.246  1.00  0.53           H  
ATOM   1123  HA  ILE A  68       1.955  22.559   1.713  1.00  0.53           H  
ATOM   1124  HB  ILE A  68       1.321  23.080  -1.232  1.00  0.53           H  
ATOM   1125 1HG1 ILE A  68       3.937  22.463   0.115  1.00  0.53           H  
ATOM   1126 2HG1 ILE A  68       2.904  21.182  -0.511  1.00  0.53           H  
ATOM   1127 1HG2 ILE A  68       2.950  24.912  -0.928  1.00  0.53           H  
ATOM   1128 2HG2 ILE A  68       1.565  25.133   0.125  1.00  0.53           H  
ATOM   1129 3HG2 ILE A  68       3.093  24.540   0.786  1.00  0.53           H  
ATOM   1130 1HD1 ILE A  68       4.711  21.714  -2.064  1.00  0.53           H  
ATOM   1131 2HD1 ILE A  68       3.138  22.134  -2.780  1.00  0.53           H  
ATOM   1132 3HD1 ILE A  68       4.174  23.396  -2.115  1.00  0.53           H  
ATOM   1133  N   LYS A  69      -0.949  23.568   0.474  1.00  0.53           N  
ATOM   1134  CA  LYS A  69      -2.071  24.456   0.710  1.00  0.53           C  
ATOM   1135  C   LYS A  69      -2.609  24.265   2.124  1.00  0.53           C  
ATOM   1136  O   LYS A  69      -2.827  25.240   2.848  1.00  0.53           O  
ATOM   1137  CB  LYS A  69      -3.175  24.209  -0.323  1.00  0.53           C  
ATOM   1138  CG  LYS A  69      -4.334  25.161  -0.219  1.00  0.53           C  
ATOM   1139  CD  LYS A  69      -5.364  24.952  -1.307  1.00  0.53           C  
ATOM   1140  CE  LYS A  69      -6.522  25.931  -1.130  1.00  0.53           C  
ATOM   1141  NZ  LYS A  69      -7.537  25.803  -2.203  1.00  0.53           N  
ATOM   1142  H   LYS A  69      -0.994  22.917  -0.308  1.00  0.53           H  
ATOM   1143  HA  LYS A  69      -1.728  25.485   0.615  1.00  0.53           H  
ATOM   1144 1HB  LYS A  69      -2.758  24.263  -1.322  1.00  0.53           H  
ATOM   1145 2HB  LYS A  69      -3.560  23.194  -0.194  1.00  0.53           H  
ATOM   1146 1HG  LYS A  69      -4.802  25.069   0.763  1.00  0.53           H  
ATOM   1147 2HG  LYS A  69      -3.952  26.151  -0.331  1.00  0.53           H  
ATOM   1148 1HD  LYS A  69      -4.900  25.113  -2.282  1.00  0.53           H  
ATOM   1149 2HD  LYS A  69      -5.740  23.930  -1.263  1.00  0.53           H  
ATOM   1150 1HE  LYS A  69      -6.999  25.738  -0.174  1.00  0.53           H  
ATOM   1151 2HE  LYS A  69      -6.130  26.950  -1.131  1.00  0.53           H  
ATOM   1152 1HZ  LYS A  69      -8.283  26.465  -2.045  1.00  0.53           H  
ATOM   1153 2HZ  LYS A  69      -7.104  25.997  -3.092  1.00  0.53           H  
ATOM   1154 3HZ  LYS A  69      -7.913  24.866  -2.205  1.00  0.53           H  
ATOM   1155  N   LYS A  70      -2.792  23.006   2.545  1.00  0.54           N  
ATOM   1156  CA  LYS A  70      -3.307  22.743   3.883  1.00  0.54           C  
ATOM   1157  C   LYS A  70      -2.347  23.231   4.964  1.00  0.54           C  
ATOM   1158  O   LYS A  70      -2.780  23.850   5.937  1.00  0.54           O  
ATOM   1159  CB  LYS A  70      -3.598  21.253   4.044  1.00  0.54           C  
ATOM   1160  CG  LYS A  70      -4.817  20.764   3.256  1.00  0.54           C  
ATOM   1161  CD  LYS A  70      -5.010  19.263   3.405  1.00  0.54           C  
ATOM   1162  CE  LYS A  70      -6.212  18.778   2.608  1.00  0.54           C  
ATOM   1163  NZ  LYS A  70      -6.404  17.303   2.729  1.00  0.54           N  
ATOM   1164  H   LYS A  70      -2.604  22.220   1.920  1.00  0.54           H  
ATOM   1165  HA  LYS A  70      -4.242  23.286   3.999  1.00  0.54           H  
ATOM   1166 1HB  LYS A  70      -2.731  20.686   3.700  1.00  0.54           H  
ATOM   1167 2HB  LYS A  70      -3.750  21.020   5.097  1.00  0.54           H  
ATOM   1168 1HG  LYS A  70      -5.707  21.271   3.627  1.00  0.54           H  
ATOM   1169 2HG  LYS A  70      -4.700  21.011   2.206  1.00  0.54           H  
ATOM   1170 1HD  LYS A  70      -4.116  18.756   3.037  1.00  0.54           H  
ATOM   1171 2HD  LYS A  70      -5.145  19.012   4.457  1.00  0.54           H  
ATOM   1172 1HE  LYS A  70      -7.106  19.282   2.969  1.00  0.54           H  
ATOM   1173 2HE  LYS A  70      -6.063  19.030   1.556  1.00  0.54           H  
ATOM   1174 1HZ  LYS A  70      -7.208  17.021   2.186  1.00  0.54           H  
ATOM   1175 2HZ  LYS A  70      -5.582  16.828   2.385  1.00  0.54           H  
ATOM   1176 3HZ  LYS A  70      -6.552  17.060   3.698  1.00  0.54           H  
ATOM   1177  N   ARG A  71      -1.043  23.030   4.771  1.00  0.54           N  
ATOM   1178  CA  ARG A  71      -0.071  23.510   5.741  1.00  0.54           C  
ATOM   1179  C   ARG A  71      -0.099  25.029   5.865  1.00  0.54           C  
ATOM   1180  O   ARG A  71       0.006  25.593   6.963  1.00  0.54           O  
ATOM   1181  CB  ARG A  71       1.317  23.021   5.373  1.00  0.54           C  
ATOM   1182  CG  ARG A  71       1.547  21.596   5.663  1.00  0.54           C  
ATOM   1183  CD  ARG A  71       2.841  21.199   5.236  1.00  0.54           C  
ATOM   1184  NE  ARG A  71       3.185  19.863   5.634  1.00  0.54           N  
ATOM   1185  CZ  ARG A  71       4.295  19.277   5.231  1.00  0.54           C  
ATOM   1186  NH1 ARG A  71       5.082  19.941   4.438  1.00  0.54           N  
ATOM   1187  NH2 ARG A  71       4.570  18.061   5.633  1.00  0.54           N  
ATOM   1188  H   ARG A  71      -0.720  22.511   3.953  1.00  0.54           H  
ATOM   1189  HA  ARG A  71      -0.324  23.080   6.711  1.00  0.54           H  
ATOM   1190 1HB  ARG A  71       1.468  23.156   4.306  1.00  0.54           H  
ATOM   1191 2HB  ARG A  71       2.063  23.591   5.890  1.00  0.54           H  
ATOM   1192 1HG  ARG A  71       1.490  21.454   6.737  1.00  0.54           H  
ATOM   1193 2HG  ARG A  71       0.800  20.989   5.163  1.00  0.54           H  
ATOM   1194 1HD  ARG A  71       2.882  21.249   4.148  1.00  0.54           H  
ATOM   1195 2HD  ARG A  71       3.574  21.869   5.643  1.00  0.54           H  
ATOM   1196  HE  ARG A  71       2.572  19.324   6.260  1.00  0.54           H  
ATOM   1197 1HH1 ARG A  71       4.839  20.891   4.151  1.00  0.54           H  
ATOM   1198 2HH1 ARG A  71       5.941  19.545   4.062  1.00  0.54           H  
ATOM   1199 1HH2 ARG A  71       3.896  17.607   6.269  1.00  0.54           H  
ATOM   1200 2HH2 ARG A  71       5.419  17.600   5.331  1.00  0.54           H  
ATOM   1201  N   LEU A  72      -0.281  25.717   4.748  1.00  0.54           N  
ATOM   1202  CA  LEU A  72      -0.374  27.163   4.797  1.00  0.54           C  
ATOM   1203  C   LEU A  72      -1.643  27.608   5.515  1.00  0.54           C  
ATOM   1204  O   LEU A  72      -1.598  28.475   6.388  1.00  0.54           O  
ATOM   1205  CB  LEU A  72      -0.326  27.678   3.379  1.00  0.54           C  
ATOM   1206  CG  LEU A  72       0.989  27.535   2.752  1.00  0.54           C  
ATOM   1207  CD1 LEU A  72       0.846  27.755   1.345  1.00  0.54           C  
ATOM   1208  CD2 LEU A  72       1.930  28.554   3.341  1.00  0.54           C  
ATOM   1209  H   LEU A  72      -0.338  25.230   3.851  1.00  0.54           H  
ATOM   1210  HA  LEU A  72       0.487  27.545   5.342  1.00  0.54           H  
ATOM   1211 1HB  LEU A  72      -1.024  27.097   2.790  1.00  0.54           H  
ATOM   1212 2HB  LEU A  72      -0.622  28.726   3.358  1.00  0.54           H  
ATOM   1213  HG  LEU A  72       1.367  26.529   2.923  1.00  0.54           H  
ATOM   1214 1HD1 LEU A  72       1.802  27.629   0.874  1.00  0.54           H  
ATOM   1215 2HD1 LEU A  72       0.150  27.016   0.970  1.00  0.54           H  
ATOM   1216 3HD1 LEU A  72       0.461  28.755   1.161  1.00  0.54           H  
ATOM   1217 1HD2 LEU A  72       2.905  28.445   2.890  1.00  0.54           H  
ATOM   1218 2HD2 LEU A  72       1.544  29.560   3.150  1.00  0.54           H  
ATOM   1219 3HD2 LEU A  72       2.009  28.406   4.407  1.00  0.54           H  
ATOM   1220  N   LYS A  73      -2.765  26.948   5.226  1.00  0.54           N  
ATOM   1221  CA  LYS A  73      -4.037  27.270   5.869  1.00  0.54           C  
ATOM   1222  C   LYS A  73      -3.991  27.031   7.379  1.00  0.54           C  
ATOM   1223  O   LYS A  73      -4.607  27.764   8.156  1.00  0.54           O  
ATOM   1224  CB  LYS A  73      -5.177  26.470   5.251  1.00  0.54           C  
ATOM   1225  CG  LYS A  73      -5.596  26.917   3.855  1.00  0.54           C  
ATOM   1226  CD  LYS A  73      -6.634  25.971   3.282  1.00  0.54           C  
ATOM   1227  CE  LYS A  73      -7.941  26.050   4.077  1.00  0.54           C  
ATOM   1228  NZ  LYS A  73      -9.010  25.184   3.502  1.00  0.54           N  
ATOM   1229  H   LYS A  73      -2.746  26.227   4.504  1.00  0.54           H  
ATOM   1230  HA  LYS A  73      -4.239  28.328   5.707  1.00  0.54           H  
ATOM   1231 1HB  LYS A  73      -4.880  25.422   5.189  1.00  0.54           H  
ATOM   1232 2HB  LYS A  73      -6.048  26.522   5.901  1.00  0.54           H  
ATOM   1233 1HG  LYS A  73      -6.009  27.923   3.900  1.00  0.54           H  
ATOM   1234 2HG  LYS A  73      -4.723  26.929   3.205  1.00  0.54           H  
ATOM   1235 1HD  LYS A  73      -6.828  26.239   2.247  1.00  0.54           H  
ATOM   1236 2HD  LYS A  73      -6.249  24.950   3.311  1.00  0.54           H  
ATOM   1237 1HE  LYS A  73      -7.748  25.736   5.103  1.00  0.54           H  
ATOM   1238 2HE  LYS A  73      -8.290  27.082   4.084  1.00  0.54           H  
ATOM   1239 1HZ  LYS A  73      -9.847  25.270   4.061  1.00  0.54           H  
ATOM   1240 2HZ  LYS A  73      -9.208  25.473   2.558  1.00  0.54           H  
ATOM   1241 3HZ  LYS A  73      -8.704  24.223   3.503  1.00  0.54           H  
ATOM   1242  N   ASN A  74      -3.217  26.026   7.793  1.00  0.55           N  
ATOM   1243  CA  ASN A  74      -3.083  25.646   9.192  1.00  0.55           C  
ATOM   1244  C   ASN A  74      -2.008  26.471   9.907  1.00  0.55           C  
ATOM   1245  O   ASN A  74      -1.750  26.268  11.103  1.00  0.55           O  
ATOM   1246  CB  ASN A  74      -2.721  24.174   9.285  1.00  0.55           C  
ATOM   1247  CG  ASN A  74      -3.821  23.244   8.824  1.00  0.55           C  
ATOM   1248  OD1 ASN A  74      -5.021  23.558   8.891  1.00  0.55           O  
ATOM   1249  ND2 ASN A  74      -3.422  22.089   8.352  1.00  0.55           N  
ATOM   1250  H   ASN A  74      -2.752  25.446   7.094  1.00  0.55           H  
ATOM   1251  HA  ASN A  74      -4.032  25.825   9.696  1.00  0.55           H  
ATOM   1252 1HB  ASN A  74      -1.834  23.986   8.672  1.00  0.55           H  
ATOM   1253 2HB  ASN A  74      -2.459  23.923  10.315  1.00  0.55           H  
ATOM   1254 1HD2 ASN A  74      -4.086  21.420   8.025  1.00  0.55           H  
ATOM   1255 2HD2 ASN A  74      -2.429  21.874   8.326  1.00  0.55           H  
ATOM   1256  N   LYS A  75      -1.369  27.395   9.165  1.00  0.56           N  
ATOM   1257  CA  LYS A  75      -0.306  28.282   9.636  1.00  0.56           C  
ATOM   1258  C   LYS A  75       0.911  27.491  10.130  1.00  0.56           C  
ATOM   1259  O   LYS A  75       1.659  27.955  10.992  1.00  0.56           O  
ATOM   1260  CB  LYS A  75      -0.843  29.139  10.770  1.00  0.56           C  
ATOM   1261  CG  LYS A  75      -2.155  29.851  10.482  1.00  0.56           C  
ATOM   1262  CD  LYS A  75      -2.606  30.671  11.690  1.00  0.56           C  
ATOM   1263  CE  LYS A  75      -3.975  31.307  11.452  1.00  0.56           C  
ATOM   1264  NZ  LYS A  75      -4.449  32.070  12.643  1.00  0.56           N  
ATOM   1265  H   LYS A  75      -1.642  27.528   8.193  1.00  0.56           H  
ATOM   1266  HA  LYS A  75       0.009  28.921   8.807  1.00  0.56           H  
ATOM   1267 1HB  LYS A  75      -0.985  28.534  11.639  1.00  0.56           H  
ATOM   1268 2HB  LYS A  75      -0.110  29.906  11.009  1.00  0.56           H  
ATOM   1269 1HG  LYS A  75      -2.034  30.486   9.617  1.00  0.56           H  
ATOM   1270 2HG  LYS A  75      -2.932  29.125  10.255  1.00  0.56           H  
ATOM   1271 1HD  LYS A  75      -2.670  30.016  12.559  1.00  0.56           H  
ATOM   1272 2HD  LYS A  75      -1.874  31.448  11.904  1.00  0.56           H  
ATOM   1273 1HE  LYS A  75      -3.916  31.979  10.605  1.00  0.56           H  
ATOM   1274 2HE  LYS A  75      -4.696  30.521  11.226  1.00  0.56           H  
ATOM   1275 1HZ  LYS A  75      -5.355  32.471  12.446  1.00  0.56           H  
ATOM   1276 2HZ  LYS A  75      -4.522  31.448  13.437  1.00  0.56           H  
ATOM   1277 3HZ  LYS A  75      -3.794  32.808  12.854  1.00  0.56           H  
ATOM   1278  N   PHE A  76       1.125  26.308   9.544  1.00  0.57           N  
ATOM   1279  CA  PHE A  76       2.212  25.380   9.861  1.00  0.57           C  
ATOM   1280  C   PHE A  76       3.582  26.013   9.707  1.00  0.57           C  
ATOM   1281  O   PHE A  76       4.457  25.850  10.555  1.00  0.57           O  
ATOM   1282  CB  PHE A  76       2.094  24.183   8.929  1.00  0.57           C  
ATOM   1283  CG  PHE A  76       3.092  23.083   8.984  1.00  0.57           C  
ATOM   1284  CD1 PHE A  76       2.940  22.026   9.842  1.00  0.57           C  
ATOM   1285  CD2 PHE A  76       4.175  23.098   8.136  1.00  0.57           C  
ATOM   1286  CE1 PHE A  76       3.844  20.988   9.851  1.00  0.57           C  
ATOM   1287  CE2 PHE A  76       5.092  22.077   8.137  1.00  0.57           C  
ATOM   1288  CZ  PHE A  76       4.924  21.013   8.997  1.00  0.57           C  
ATOM   1289  H   PHE A  76       0.491  26.026   8.796  1.00  0.57           H  
ATOM   1290  HA  PHE A  76       2.092  25.050  10.895  1.00  0.57           H  
ATOM   1291 1HB  PHE A  76       1.100  23.737   9.052  1.00  0.57           H  
ATOM   1292 2HB  PHE A  76       2.125  24.571   7.928  1.00  0.57           H  
ATOM   1293  HD1 PHE A  76       2.092  22.016  10.496  1.00  0.57           H  
ATOM   1294  HD2 PHE A  76       4.290  23.932   7.458  1.00  0.57           H  
ATOM   1295  HE1 PHE A  76       3.705  20.150  10.526  1.00  0.57           H  
ATOM   1296  HE2 PHE A  76       5.943  22.105   7.456  1.00  0.57           H  
ATOM   1297  HZ  PHE A  76       5.641  20.193   9.002  1.00  0.57           H  
ATOM   1298  N   TYR A  77       3.778  26.684   8.579  1.00  0.58           N  
ATOM   1299  CA  TYR A  77       5.065  27.267   8.243  1.00  0.58           C  
ATOM   1300  C   TYR A  77       5.298  28.558   9.005  1.00  0.58           C  
ATOM   1301  O   TYR A  77       4.367  29.335   9.223  1.00  0.58           O  
ATOM   1302  CB  TYR A  77       5.117  27.557   6.749  1.00  0.58           C  
ATOM   1303  CG  TYR A  77       5.075  26.309   5.872  1.00  0.58           C  
ATOM   1304  CD1 TYR A  77       3.970  26.057   5.087  1.00  0.58           C  
ATOM   1305  CD2 TYR A  77       6.121  25.424   5.871  1.00  0.58           C  
ATOM   1306  CE1 TYR A  77       3.920  24.946   4.291  1.00  0.58           C  
ATOM   1307  CE2 TYR A  77       6.079  24.296   5.080  1.00  0.58           C  
ATOM   1308  CZ  TYR A  77       4.979  24.060   4.293  1.00  0.58           C  
ATOM   1309  OH  TYR A  77       4.925  22.950   3.508  1.00  0.58           O  
ATOM   1310  H   TYR A  77       3.003  26.790   7.942  1.00  0.58           H  
ATOM   1311  HA  TYR A  77       5.858  26.567   8.513  1.00  0.58           H  
ATOM   1312 1HB  TYR A  77       4.277  28.197   6.473  1.00  0.58           H  
ATOM   1313 2HB  TYR A  77       6.037  28.106   6.518  1.00  0.58           H  
ATOM   1314  HD1 TYR A  77       3.146  26.738   5.099  1.00  0.58           H  
ATOM   1315  HD2 TYR A  77       6.976  25.618   6.502  1.00  0.58           H  
ATOM   1316  HE1 TYR A  77       3.043  24.761   3.666  1.00  0.58           H  
ATOM   1317  HE2 TYR A  77       6.914  23.592   5.080  1.00  0.58           H  
ATOM   1318  HH  TYR A  77       5.795  22.515   3.496  1.00  0.58           H  
ATOM   1319  N   VAL A  78       6.559  28.833   9.338  1.00  0.59           N  
ATOM   1320  CA  VAL A  78       6.862  30.098  10.001  1.00  0.59           C  
ATOM   1321  C   VAL A  78       7.583  31.075   9.078  1.00  0.59           C  
ATOM   1322  O   VAL A  78       7.561  32.287   9.307  1.00  0.59           O  
ATOM   1323  CB  VAL A  78       7.660  29.852  11.295  1.00  0.59           C  
ATOM   1324  CG1 VAL A  78       6.804  29.034  12.254  1.00  0.59           C  
ATOM   1325  CG2 VAL A  78       8.932  29.107  10.998  1.00  0.59           C  
ATOM   1326  H   VAL A  78       7.303  28.152   9.141  1.00  0.59           H  
ATOM   1327  HA  VAL A  78       5.926  30.541  10.303  1.00  0.59           H  
ATOM   1328  HB  VAL A  78       7.890  30.806  11.765  1.00  0.59           H  
ATOM   1329 1HG1 VAL A  78       7.354  28.859  13.171  1.00  0.59           H  
ATOM   1330 2HG1 VAL A  78       5.881  29.572  12.477  1.00  0.59           H  
ATOM   1331 3HG1 VAL A  78       6.552  28.071  11.802  1.00  0.59           H  
ATOM   1332 1HG2 VAL A  78       9.480  28.937  11.922  1.00  0.59           H  
ATOM   1333 2HG2 VAL A  78       8.686  28.153  10.548  1.00  0.59           H  
ATOM   1334 3HG2 VAL A  78       9.551  29.668  10.320  1.00  0.59           H  
ATOM   1335  N   GLU A  79       8.177  30.542   8.017  1.00  0.61           N  
ATOM   1336  CA  GLU A  79       8.890  31.333   7.022  1.00  0.61           C  
ATOM   1337  C   GLU A  79       8.522  30.879   5.615  1.00  0.61           C  
ATOM   1338  O   GLU A  79       8.357  29.681   5.353  1.00  0.61           O  
ATOM   1339  CB  GLU A  79      10.419  31.239   7.223  1.00  0.61           C  
ATOM   1340  CG  GLU A  79      10.955  31.882   8.521  1.00  0.61           C  
ATOM   1341  CD  GLU A  79      12.456  31.769   8.687  1.00  0.61           C  
ATOM   1342  OE1 GLU A  79      13.089  31.197   7.834  1.00  0.61           O  
ATOM   1343  OE2 GLU A  79      12.965  32.258   9.670  1.00  0.61           O  
ATOM   1344  H   GLU A  79       8.140  29.536   7.909  1.00  0.61           H  
ATOM   1345  HA  GLU A  79       8.592  32.376   7.128  1.00  0.61           H  
ATOM   1346 1HB  GLU A  79      10.715  30.188   7.230  1.00  0.61           H  
ATOM   1347 2HB  GLU A  79      10.925  31.711   6.379  1.00  0.61           H  
ATOM   1348 1HG  GLU A  79      10.687  32.938   8.512  1.00  0.61           H  
ATOM   1349 2HG  GLU A  79      10.478  31.438   9.373  1.00  0.61           H  
ATOM   1350  N   ILE A  80       8.506  31.829   4.681  1.00  0.61           N  
ATOM   1351  CA  ILE A  80       8.225  31.513   3.285  1.00  0.61           C  
ATOM   1352  C   ILE A  80       9.223  30.517   2.735  1.00  0.61           C  
ATOM   1353  O   ILE A  80       8.875  29.699   1.890  1.00  0.61           O  
ATOM   1354  CB  ILE A  80       8.241  32.784   2.413  1.00  0.61           C  
ATOM   1355  CG1 ILE A  80       7.646  32.494   1.039  1.00  0.61           C  
ATOM   1356  CG2 ILE A  80       9.650  33.364   2.249  1.00  0.61           C  
ATOM   1357  CD1 ILE A  80       6.198  32.149   1.049  1.00  0.61           C  
ATOM   1358  H   ILE A  80       8.662  32.791   4.948  1.00  0.61           H  
ATOM   1359  HA  ILE A  80       7.233  31.069   3.223  1.00  0.61           H  
ATOM   1360  HB  ILE A  80       7.612  33.538   2.890  1.00  0.61           H  
ATOM   1361 1HG1 ILE A  80       7.779  33.356   0.417  1.00  0.61           H  
ATOM   1362 2HG1 ILE A  80       8.183  31.668   0.601  1.00  0.61           H  
ATOM   1363 1HG2 ILE A  80       9.592  34.273   1.651  1.00  0.61           H  
ATOM   1364 2HG2 ILE A  80      10.061  33.607   3.225  1.00  0.61           H  
ATOM   1365 3HG2 ILE A  80      10.304  32.658   1.743  1.00  0.61           H  
ATOM   1366 1HD1 ILE A  80       5.881  31.968   0.030  1.00  0.61           H  
ATOM   1367 2HD1 ILE A  80       6.043  31.256   1.648  1.00  0.61           H  
ATOM   1368 3HD1 ILE A  80       5.627  32.969   1.464  1.00  0.61           H  
ATOM   1369  N   GLU A  81      10.447  30.539   3.252  1.00  0.61           N  
ATOM   1370  CA  GLU A  81      11.475  29.641   2.778  1.00  0.61           C  
ATOM   1371  C   GLU A  81      11.103  28.196   3.067  1.00  0.61           C  
ATOM   1372  O   GLU A  81      11.407  27.312   2.272  1.00  0.61           O  
ATOM   1373  CB  GLU A  81      12.817  29.992   3.415  1.00  0.61           C  
ATOM   1374  CG  GLU A  81      13.382  31.352   2.962  1.00  0.61           C  
ATOM   1375  CD  GLU A  81      13.713  31.427   1.486  1.00  0.61           C  
ATOM   1376  OE1 GLU A  81      14.438  30.588   1.011  1.00  0.61           O  
ATOM   1377  OE2 GLU A  81      13.234  32.330   0.838  1.00  0.61           O  
ATOM   1378  H   GLU A  81      10.665  31.217   3.968  1.00  0.61           H  
ATOM   1379  HA  GLU A  81      11.571  29.757   1.704  1.00  0.61           H  
ATOM   1380 1HB  GLU A  81      12.706  30.018   4.503  1.00  0.61           H  
ATOM   1381 2HB  GLU A  81      13.549  29.220   3.176  1.00  0.61           H  
ATOM   1382 1HG  GLU A  81      12.644  32.121   3.193  1.00  0.61           H  
ATOM   1383 2HG  GLU A  81      14.278  31.568   3.541  1.00  0.61           H  
ATOM   1384  N   GLU A  82      10.434  27.934   4.193  1.00  0.61           N  
ATOM   1385  CA  GLU A  82      10.085  26.554   4.485  1.00  0.61           C  
ATOM   1386  C   GLU A  82       9.029  26.112   3.489  1.00  0.61           C  
ATOM   1387  O   GLU A  82       9.056  24.989   2.971  1.00  0.61           O  
ATOM   1388  CB  GLU A  82       9.538  26.408   5.899  1.00  0.61           C  
ATOM   1389  CG  GLU A  82      10.510  26.636   7.021  1.00  0.61           C  
ATOM   1390  CD  GLU A  82       9.811  26.568   8.346  1.00  0.61           C  
ATOM   1391  OE1 GLU A  82       8.679  27.027   8.415  1.00  0.61           O  
ATOM   1392  OE2 GLU A  82      10.380  26.048   9.279  1.00  0.61           O  
ATOM   1393  H   GLU A  82      10.125  28.680   4.809  1.00  0.61           H  
ATOM   1394  HA  GLU A  82      10.970  25.927   4.365  1.00  0.61           H  
ATOM   1395 1HB  GLU A  82       8.711  27.105   6.035  1.00  0.61           H  
ATOM   1396 2HB  GLU A  82       9.152  25.401   6.019  1.00  0.61           H  
ATOM   1397 1HG  GLU A  82      11.294  25.881   6.983  1.00  0.61           H  
ATOM   1398 2HG  GLU A  82      10.969  27.618   6.901  1.00  0.61           H  
ATOM   1399  N   ALA A  83       8.097  27.020   3.200  1.00  0.60           N  
ATOM   1400  CA  ALA A  83       7.052  26.682   2.254  1.00  0.60           C  
ATOM   1401  C   ALA A  83       7.661  26.404   0.876  1.00  0.60           C  
ATOM   1402  O   ALA A  83       7.309  25.424   0.213  1.00  0.60           O  
ATOM   1403  CB  ALA A  83       6.031  27.785   2.190  1.00  0.60           C  
ATOM   1404  H   ALA A  83       8.126  27.932   3.666  1.00  0.60           H  
ATOM   1405  HA  ALA A  83       6.566  25.774   2.596  1.00  0.60           H  
ATOM   1406 1HB  ALA A  83       5.275  27.463   1.518  1.00  0.60           H  
ATOM   1407 2HB  ALA A  83       5.602  27.949   3.178  1.00  0.60           H  
ATOM   1408 3HB  ALA A  83       6.494  28.703   1.838  1.00  0.60           H  
ATOM   1409  N   ILE A  84       8.648  27.221   0.495  1.00  0.59           N  
ATOM   1410  CA  ILE A  84       9.349  27.075  -0.776  1.00  0.59           C  
ATOM   1411  C   ILE A  84      10.073  25.741  -0.820  1.00  0.59           C  
ATOM   1412  O   ILE A  84       9.968  25.015  -1.809  1.00  0.59           O  
ATOM   1413  CB  ILE A  84      10.318  28.233  -1.008  1.00  0.59           C  
ATOM   1414  CG1 ILE A  84       9.528  29.539  -1.236  1.00  0.59           C  
ATOM   1415  CG2 ILE A  84      11.215  27.924  -2.196  1.00  0.59           C  
ATOM   1416  CD1 ILE A  84      10.383  30.784  -1.124  1.00  0.59           C  
ATOM   1417  H   ILE A  84       8.892  28.006   1.098  1.00  0.59           H  
ATOM   1418  HA  ILE A  84       8.620  27.099  -1.580  1.00  0.59           H  
ATOM   1419  HB  ILE A  84      10.933  28.372  -0.124  1.00  0.59           H  
ATOM   1420 1HG1 ILE A  84       9.104  29.517  -2.234  1.00  0.59           H  
ATOM   1421 2HG1 ILE A  84       8.715  29.594  -0.524  1.00  0.59           H  
ATOM   1422 1HG2 ILE A  84      11.910  28.748  -2.348  1.00  0.59           H  
ATOM   1423 2HG2 ILE A  84      11.777  27.008  -1.997  1.00  0.59           H  
ATOM   1424 3HG2 ILE A  84      10.615  27.786  -3.084  1.00  0.59           H  
ATOM   1425 1HD1 ILE A  84       9.780  31.663  -1.304  1.00  0.59           H  
ATOM   1426 2HD1 ILE A  84      10.807  30.848  -0.128  1.00  0.59           H  
ATOM   1427 3HD1 ILE A  84      11.188  30.741  -1.846  1.00  0.59           H  
ATOM   1428  N   ASP A  85      10.755  25.371   0.268  1.00  0.58           N  
ATOM   1429  CA  ASP A  85      11.435  24.083   0.307  1.00  0.58           C  
ATOM   1430  C   ASP A  85      10.447  22.939   0.053  1.00  0.58           C  
ATOM   1431  O   ASP A  85      10.790  21.935  -0.588  1.00  0.58           O  
ATOM   1432  CB  ASP A  85      12.138  23.853   1.661  1.00  0.58           C  
ATOM   1433  CG  ASP A  85      13.453  24.660   1.882  1.00  0.58           C  
ATOM   1434  OD1 ASP A  85      13.982  25.209   0.940  1.00  0.58           O  
ATOM   1435  OD2 ASP A  85      13.928  24.669   3.001  1.00  0.58           O  
ATOM   1436  H   ASP A  85      10.824  26.002   1.066  1.00  0.58           H  
ATOM   1437  HA  ASP A  85      12.189  24.070  -0.477  1.00  0.58           H  
ATOM   1438 1HB  ASP A  85      11.446  24.119   2.460  1.00  0.58           H  
ATOM   1439 2HB  ASP A  85      12.360  22.794   1.773  1.00  0.58           H  
ATOM   1440  N   ASP A  86       9.202  23.074   0.527  1.00  0.58           N  
ATOM   1441  CA  ASP A  86       8.234  22.004   0.306  1.00  0.58           C  
ATOM   1442  C   ASP A  86       7.944  21.888  -1.221  1.00  0.58           C  
ATOM   1443  O   ASP A  86       7.762  20.786  -1.750  1.00  0.58           O  
ATOM   1444  CB  ASP A  86       6.944  22.312   1.064  1.00  0.58           C  
ATOM   1445  CG  ASP A  86       6.200  21.097   1.592  1.00  0.58           C  
ATOM   1446  OD1 ASP A  86       6.704  20.536   2.558  1.00  0.58           O  
ATOM   1447  OD2 ASP A  86       5.187  20.712   1.072  1.00  0.58           O  
ATOM   1448  H   ASP A  86       8.947  23.900   1.078  1.00  0.58           H  
ATOM   1449  HA  ASP A  86       8.656  21.066   0.662  1.00  0.58           H  
ATOM   1450 1HB  ASP A  86       7.184  22.975   1.898  1.00  0.58           H  
ATOM   1451 2HB  ASP A  86       6.281  22.875   0.405  1.00  0.58           H  
ATOM   1452  N   PHE A  87       7.981  23.026  -1.947  1.00  0.57           N  
ATOM   1453  CA  PHE A  87       7.754  23.007  -3.405  1.00  0.57           C  
ATOM   1454  C   PHE A  87       8.947  22.420  -4.121  1.00  0.57           C  
ATOM   1455  O   PHE A  87       8.803  21.623  -5.054  1.00  0.57           O  
ATOM   1456  CB  PHE A  87       7.537  24.409  -3.987  1.00  0.57           C  
ATOM   1457  CG  PHE A  87       6.261  24.951  -3.764  1.00  0.57           C  
ATOM   1458  CD1 PHE A  87       6.063  25.684  -2.674  1.00  0.57           C  
ATOM   1459  CD2 PHE A  87       5.233  24.750  -4.659  1.00  0.57           C  
ATOM   1460  CE1 PHE A  87       4.889  26.220  -2.420  1.00  0.57           C  
ATOM   1461  CE2 PHE A  87       4.019  25.299  -4.413  1.00  0.57           C  
ATOM   1462  CZ  PHE A  87       3.851  26.034  -3.294  1.00  0.57           C  
ATOM   1463  H   PHE A  87       8.125  23.914  -1.455  1.00  0.57           H  
ATOM   1464  HA  PHE A  87       6.879  22.392  -3.614  1.00  0.57           H  
ATOM   1465 1HB  PHE A  87       8.267  25.095  -3.572  1.00  0.57           H  
ATOM   1466 2HB  PHE A  87       7.707  24.381  -5.062  1.00  0.57           H  
ATOM   1467  HD1 PHE A  87       6.879  25.824  -2.006  1.00  0.57           H  
ATOM   1468  HD2 PHE A  87       5.403  24.155  -5.554  1.00  0.57           H  
ATOM   1469  HE1 PHE A  87       4.763  26.799  -1.516  1.00  0.57           H  
ATOM   1470  HE2 PHE A  87       3.198  25.155  -5.092  1.00  0.57           H  
ATOM   1471  HZ  PHE A  87       2.910  26.467  -3.081  1.00  0.57           H  
ATOM   1472  N   GLU A  88      10.136  22.773  -3.648  1.00  0.57           N  
ATOM   1473  CA  GLU A  88      11.347  22.276  -4.270  1.00  0.57           C  
ATOM   1474  C   GLU A  88      11.384  20.764  -4.124  1.00  0.57           C  
ATOM   1475  O   GLU A  88      11.769  20.054  -5.059  1.00  0.57           O  
ATOM   1476  CB  GLU A  88      12.571  22.920  -3.619  1.00  0.57           C  
ATOM   1477  CG  GLU A  88      12.736  24.422  -3.913  1.00  0.57           C  
ATOM   1478  CD  GLU A  88      13.098  24.721  -5.336  1.00  0.57           C  
ATOM   1479  OE1 GLU A  88      14.082  24.190  -5.795  1.00  0.57           O  
ATOM   1480  OE2 GLU A  88      12.384  25.456  -5.977  1.00  0.57           O  
ATOM   1481  H   GLU A  88      10.183  23.430  -2.867  1.00  0.57           H  
ATOM   1482  HA  GLU A  88      11.331  22.525  -5.332  1.00  0.57           H  
ATOM   1483 1HB  GLU A  88      12.506  22.798  -2.540  1.00  0.57           H  
ATOM   1484 2HB  GLU A  88      13.472  22.408  -3.951  1.00  0.57           H  
ATOM   1485 1HG  GLU A  88      11.794  24.919  -3.684  1.00  0.57           H  
ATOM   1486 2HG  GLU A  88      13.496  24.831  -3.249  1.00  0.57           H  
ATOM   1487  N   THR A  89      10.930  20.268  -2.970  1.00  0.57           N  
ATOM   1488  CA  THR A  89      10.871  18.842  -2.718  1.00  0.57           C  
ATOM   1489  C   THR A  89       9.857  18.171  -3.637  1.00  0.57           C  
ATOM   1490  O   THR A  89      10.141  17.119  -4.200  1.00  0.57           O  
ATOM   1491  CB  THR A  89      10.550  18.541  -1.263  1.00  0.57           C  
ATOM   1492  OG1 THR A  89      11.581  19.097  -0.429  1.00  0.57           O  
ATOM   1493  CG2 THR A  89      10.482  17.033  -1.075  1.00  0.57           C  
ATOM   1494  H   THR A  89      10.653  20.909  -2.227  1.00  0.57           H  
ATOM   1495  HA  THR A  89      11.851  18.420  -2.926  1.00  0.57           H  
ATOM   1496  HB  THR A  89       9.633  19.013  -1.015  1.00  0.57           H  
ATOM   1497  HG1 THR A  89      11.511  20.079  -0.459  1.00  0.57           H  
ATOM   1498 1HG2 THR A  89      10.265  16.795  -0.046  1.00  0.57           H  
ATOM   1499 2HG2 THR A  89       9.697  16.629  -1.711  1.00  0.57           H  
ATOM   1500 3HG2 THR A  89      11.435  16.585  -1.349  1.00  0.57           H  
ATOM   1501  N   MET A  90       8.679  18.777  -3.815  1.00  0.56           N  
ATOM   1502  CA  MET A  90       7.658  18.204  -4.696  1.00  0.56           C  
ATOM   1503  C   MET A  90       8.220  17.981  -6.094  1.00  0.56           C  
ATOM   1504  O   MET A  90       8.072  16.901  -6.688  1.00  0.56           O  
ATOM   1505  CB  MET A  90       6.464  19.159  -4.768  1.00  0.56           C  
ATOM   1506  CG  MET A  90       5.307  18.752  -5.617  1.00  0.56           C  
ATOM   1507  SD  MET A  90       3.979  19.987  -5.536  1.00  0.56           S  
ATOM   1508  CE  MET A  90       4.734  21.309  -6.409  1.00  0.56           C  
ATOM   1509  H   MET A  90       8.471  19.635  -3.300  1.00  0.56           H  
ATOM   1510  HA  MET A  90       7.342  17.243  -4.292  1.00  0.56           H  
ATOM   1511 1HB  MET A  90       6.092  19.341  -3.756  1.00  0.56           H  
ATOM   1512 2HB  MET A  90       6.803  20.117  -5.153  1.00  0.56           H  
ATOM   1513 1HG  MET A  90       5.649  18.679  -6.642  1.00  0.56           H  
ATOM   1514 2HG  MET A  90       4.914  17.783  -5.299  1.00  0.56           H  
ATOM   1515 1HE  MET A  90       4.058  22.154  -6.456  1.00  0.56           H  
ATOM   1516 2HE  MET A  90       5.660  21.605  -5.903  1.00  0.56           H  
ATOM   1517 3HE  MET A  90       4.960  20.969  -7.409  1.00  0.56           H  
ATOM   1518  N   PHE A  91       8.909  18.991  -6.608  1.00  0.56           N  
ATOM   1519  CA  PHE A  91       9.458  18.868  -7.938  1.00  0.56           C  
ATOM   1520  C   PHE A  91      10.643  17.909  -7.942  1.00  0.56           C  
ATOM   1521  O   PHE A  91      10.762  17.079  -8.846  1.00  0.56           O  
ATOM   1522  CB  PHE A  91       9.843  20.236  -8.462  1.00  0.56           C  
ATOM   1523  CG  PHE A  91       8.604  21.117  -8.700  1.00  0.56           C  
ATOM   1524  CD1 PHE A  91       8.451  22.338  -8.037  1.00  0.56           C  
ATOM   1525  CD2 PHE A  91       7.587  20.708  -9.557  1.00  0.56           C  
ATOM   1526  CE1 PHE A  91       7.335  23.136  -8.248  1.00  0.56           C  
ATOM   1527  CE2 PHE A  91       6.477  21.489  -9.765  1.00  0.56           C  
ATOM   1528  CZ  PHE A  91       6.350  22.715  -9.116  1.00  0.56           C  
ATOM   1529  H   PHE A  91       9.014  19.859  -6.075  1.00  0.56           H  
ATOM   1530  HA  PHE A  91       8.687  18.460  -8.592  1.00  0.56           H  
ATOM   1531 1HB  PHE A  91      10.495  20.740  -7.742  1.00  0.56           H  
ATOM   1532 2HB  PHE A  91      10.389  20.143  -9.399  1.00  0.56           H  
ATOM   1533  HD1 PHE A  91       9.236  22.667  -7.352  1.00  0.56           H  
ATOM   1534  HD2 PHE A  91       7.674  19.756 -10.064  1.00  0.56           H  
ATOM   1535  HE1 PHE A  91       7.240  24.090  -7.729  1.00  0.56           H  
ATOM   1536  HE2 PHE A  91       5.698  21.144 -10.439  1.00  0.56           H  
ATOM   1537  HZ  PHE A  91       5.473  23.336  -9.281  1.00  0.56           H  
ATOM   1538  N   SER A  92      11.482  17.958  -6.902  1.00  0.55           N  
ATOM   1539  CA  SER A  92      12.646  17.089  -6.826  1.00  0.55           C  
ATOM   1540  C   SER A  92      12.213  15.635  -6.815  1.00  0.55           C  
ATOM   1541  O   SER A  92      12.847  14.798  -7.458  1.00  0.55           O  
ATOM   1542  CB  SER A  92      13.459  17.386  -5.583  1.00  0.55           C  
ATOM   1543  OG  SER A  92      14.004  18.683  -5.636  1.00  0.55           O  
ATOM   1544  H   SER A  92      11.349  18.647  -6.166  1.00  0.55           H  
ATOM   1545  HA  SER A  92      13.269  17.262  -7.702  1.00  0.55           H  
ATOM   1546 1HB  SER A  92      12.826  17.287  -4.710  1.00  0.55           H  
ATOM   1547 2HB  SER A  92      14.258  16.655  -5.491  1.00  0.55           H  
ATOM   1548  HG  SER A  92      13.232  19.294  -5.618  1.00  0.55           H  
ATOM   1549  N   ASN A  93      11.123  15.334  -6.102  1.00  0.55           N  
ATOM   1550  CA  ASN A  93      10.610  13.980  -6.034  1.00  0.55           C  
ATOM   1551  C   ASN A  93      10.239  13.499  -7.424  1.00  0.55           C  
ATOM   1552  O   ASN A  93      10.558  12.371  -7.813  1.00  0.55           O  
ATOM   1553  CB  ASN A  93       9.386  13.920  -5.148  1.00  0.55           C  
ATOM   1554  CG  ASN A  93       9.646  14.011  -3.651  1.00  0.55           C  
ATOM   1555  OD1 ASN A  93      10.764  13.799  -3.151  1.00  0.55           O  
ATOM   1556  ND2 ASN A  93       8.580  14.296  -2.939  1.00  0.55           N  
ATOM   1557  H   ASN A  93      10.655  16.067  -5.577  1.00  0.55           H  
ATOM   1558  HA  ASN A  93      11.389  13.330  -5.643  1.00  0.55           H  
ATOM   1559 1HB  ASN A  93       8.722  14.740  -5.418  1.00  0.55           H  
ATOM   1560 2HB  ASN A  93       8.845  12.996  -5.349  1.00  0.55           H  
ATOM   1561 1HD2 ASN A  93       8.610  14.332  -1.918  1.00  0.55           H  
ATOM   1562 2HD2 ASN A  93       7.723  14.446  -3.420  1.00  0.55           H  
ATOM   1563  N   CYS A  94       9.622  14.377  -8.218  1.00  0.55           N  
ATOM   1564  CA  CYS A  94       9.300  14.016  -9.589  1.00  0.55           C  
ATOM   1565  C   CYS A  94      10.551  13.658 -10.360  1.00  0.55           C  
ATOM   1566  O   CYS A  94      10.598  12.624 -11.027  1.00  0.55           O  
ATOM   1567  CB  CYS A  94       8.580  15.124 -10.335  1.00  0.55           C  
ATOM   1568  SG  CYS A  94       8.279  14.694 -12.019  1.00  0.55           S  
ATOM   1569  H   CYS A  94       9.354  15.296  -7.853  1.00  0.55           H  
ATOM   1570  HA  CYS A  94       8.646  13.146  -9.567  1.00  0.55           H  
ATOM   1571 1HB  CYS A  94       7.634  15.305  -9.857  1.00  0.55           H  
ATOM   1572 2HB  CYS A  94       9.152  16.041 -10.316  1.00  0.55           H  
ATOM   1573  HG  CYS A  94       7.594  15.788 -12.350  1.00  0.55           H  
ATOM   1574  N   TYR A  95      11.575  14.503 -10.254  1.00  0.55           N  
ATOM   1575  CA  TYR A  95      12.813  14.274 -10.990  1.00  0.55           C  
ATOM   1576  C   TYR A  95      13.582  13.053 -10.473  1.00  0.55           C  
ATOM   1577  O   TYR A  95      14.310  12.414 -11.233  1.00  0.55           O  
ATOM   1578  CB  TYR A  95      13.732  15.489 -10.872  1.00  0.55           C  
ATOM   1579  CG  TYR A  95      13.360  16.737 -11.675  1.00  0.55           C  
ATOM   1580  CD1 TYR A  95      12.829  17.823 -11.025  1.00  0.55           C  
ATOM   1581  CD2 TYR A  95      13.608  16.816 -13.029  1.00  0.55           C  
ATOM   1582  CE1 TYR A  95      12.526  18.971 -11.699  1.00  0.55           C  
ATOM   1583  CE2 TYR A  95      13.309  17.992 -13.721  1.00  0.55           C  
ATOM   1584  CZ  TYR A  95      12.771  19.066 -13.049  1.00  0.55           C  
ATOM   1585  OH  TYR A  95      12.503  20.242 -13.716  1.00  0.55           O  
ATOM   1586  H   TYR A  95      11.467  15.334  -9.668  1.00  0.55           H  
ATOM   1587  HA  TYR A  95      12.565  14.099 -12.037  1.00  0.55           H  
ATOM   1588 1HB  TYR A  95      13.782  15.779  -9.820  1.00  0.55           H  
ATOM   1589 2HB  TYR A  95      14.738  15.195 -11.163  1.00  0.55           H  
ATOM   1590  HD1 TYR A  95      12.661  17.774  -9.968  1.00  0.55           H  
ATOM   1591  HD2 TYR A  95      14.045  15.967 -13.556  1.00  0.55           H  
ATOM   1592  HE1 TYR A  95      12.114  19.810 -11.160  1.00  0.55           H  
ATOM   1593  HE2 TYR A  95      13.511  18.066 -14.790  1.00  0.55           H  
ATOM   1594  HH  TYR A  95      12.382  20.979 -13.063  1.00  0.55           H  
ATOM   1595  N   LYS A  96      13.429  12.718  -9.187  1.00  0.55           N  
ATOM   1596  CA  LYS A  96      14.138  11.574  -8.631  1.00  0.55           C  
ATOM   1597  C   LYS A  96      13.492  10.264  -9.068  1.00  0.55           C  
ATOM   1598  O   LYS A  96      14.181   9.302  -9.413  1.00  0.55           O  
ATOM   1599  CB  LYS A  96      14.149  11.598  -7.103  1.00  0.55           C  
ATOM   1600  CG  LYS A  96      15.023  10.492  -6.509  1.00  0.55           C  
ATOM   1601  CD  LYS A  96      15.049  10.499  -4.988  1.00  0.55           C  
ATOM   1602  CE  LYS A  96      16.029   9.443  -4.458  1.00  0.55           C  
ATOM   1603  NZ  LYS A  96      15.935   9.280  -2.994  1.00  0.55           N  
ATOM   1604  H   LYS A  96      12.848  13.295  -8.583  1.00  0.55           H  
ATOM   1605  HA  LYS A  96      15.163  11.587  -8.998  1.00  0.55           H  
ATOM   1606 1HB  LYS A  96      14.513  12.565  -6.755  1.00  0.55           H  
ATOM   1607 2HB  LYS A  96      13.133  11.478  -6.730  1.00  0.55           H  
ATOM   1608 1HG  LYS A  96      14.652   9.534  -6.856  1.00  0.55           H  
ATOM   1609 2HG  LYS A  96      16.042  10.613  -6.875  1.00  0.55           H  
ATOM   1610 1HD  LYS A  96      15.348  11.484  -4.629  1.00  0.55           H  
ATOM   1611 2HD  LYS A  96      14.058  10.277  -4.603  1.00  0.55           H  
ATOM   1612 1HE  LYS A  96      15.828   8.490  -4.928  1.00  0.55           H  
ATOM   1613 2HE  LYS A  96      17.042   9.753  -4.710  1.00  0.55           H  
ATOM   1614 1HZ  LYS A  96      16.592   8.583  -2.682  1.00  0.55           H  
ATOM   1615 2HZ  LYS A  96      16.123  10.155  -2.528  1.00  0.55           H  
ATOM   1616 3HZ  LYS A  96      14.971   8.961  -2.785  1.00  0.55           H  
ATOM   1617  N   TYR A  97      12.163  10.208  -8.999  1.00  0.56           N  
ATOM   1618  CA  TYR A  97      11.440   8.995  -9.345  1.00  0.56           C  
ATOM   1619  C   TYR A  97      11.316   8.766 -10.856  1.00  0.56           C  
ATOM   1620  O   TYR A  97      11.502   7.643 -11.332  1.00  0.56           O  
ATOM   1621  CB  TYR A  97      10.048   8.975  -8.695  1.00  0.56           C  
ATOM   1622  CG  TYR A  97       9.323   7.673  -8.948  1.00  0.56           C  
ATOM   1623  CD1 TYR A  97       9.707   6.553  -8.250  1.00  0.56           C  
ATOM   1624  CD2 TYR A  97       8.304   7.584  -9.878  1.00  0.56           C  
ATOM   1625  CE1 TYR A  97       9.098   5.343  -8.493  1.00  0.56           C  
ATOM   1626  CE2 TYR A  97       7.690   6.368 -10.116  1.00  0.56           C  
ATOM   1627  CZ  TYR A  97       8.104   5.247  -9.423  1.00  0.56           C  
ATOM   1628  OH  TYR A  97       7.536   4.027  -9.667  1.00  0.56           O  
ATOM   1629  H   TYR A  97      11.640  11.029  -8.697  1.00  0.56           H  
ATOM   1630  HA  TYR A  97      11.999   8.153  -8.948  1.00  0.56           H  
ATOM   1631 1HB  TYR A  97      10.139   9.110  -7.626  1.00  0.56           H  
ATOM   1632 2HB  TYR A  97       9.445   9.797  -9.087  1.00  0.56           H  
ATOM   1633  HD1 TYR A  97      10.500   6.623  -7.518  1.00  0.56           H  
ATOM   1634  HD2 TYR A  97       7.997   8.460 -10.424  1.00  0.56           H  
ATOM   1635  HE1 TYR A  97       9.404   4.448  -7.955  1.00  0.56           H  
ATOM   1636  HE2 TYR A  97       6.896   6.295 -10.859  1.00  0.56           H  
ATOM   1637  HH  TYR A  97       8.035   3.318  -9.185  1.00  0.56           H  
ATOM   1638  N   ASN A  98      10.940   9.803 -11.608  1.00  0.57           N  
ATOM   1639  CA  ASN A  98      10.652   9.636 -13.027  1.00  0.57           C  
ATOM   1640  C   ASN A  98      11.852   9.865 -13.944  1.00  0.57           C  
ATOM   1641  O   ASN A  98      12.720  10.692 -13.683  1.00  0.57           O  
ATOM   1642  CB  ASN A  98       9.504  10.545 -13.388  1.00  0.57           C  
ATOM   1643  CG  ASN A  98       8.256  10.114 -12.682  1.00  0.57           C  
ATOM   1644  OD1 ASN A  98       7.663   9.074 -12.994  1.00  0.57           O  
ATOM   1645  ND2 ASN A  98       7.847  10.890 -11.717  1.00  0.57           N  
ATOM   1646  H   ASN A  98      10.832  10.733 -11.204  1.00  0.57           H  
ATOM   1647  HA  ASN A  98      10.329   8.607 -13.183  1.00  0.57           H  
ATOM   1648 1HB  ASN A  98       9.735  11.567 -13.110  1.00  0.57           H  
ATOM   1649 2HB  ASN A  98       9.337  10.523 -14.467  1.00  0.57           H  
ATOM   1650 1HD2 ASN A  98       7.020  10.661 -11.202  1.00  0.57           H  
ATOM   1651 2HD2 ASN A  98       8.369  11.721 -11.496  1.00  0.57           H  
ATOM   1652  N   LYS A  99      11.867   9.151 -15.063  1.00  0.58           N  
ATOM   1653  CA  LYS A  99      12.923   9.295 -16.056  1.00  0.58           C  
ATOM   1654  C   LYS A  99      12.851  10.657 -16.769  1.00  0.58           C  
ATOM   1655  O   LYS A  99      11.762  11.057 -17.184  1.00  0.58           O  
ATOM   1656  CB  LYS A  99      12.811   8.168 -17.088  1.00  0.58           C  
ATOM   1657  CG  LYS A  99      13.905   8.154 -18.144  1.00  0.58           C  
ATOM   1658  CD  LYS A  99      13.762   6.962 -19.084  1.00  0.58           C  
ATOM   1659  CE  LYS A  99      14.849   6.973 -20.150  1.00  0.58           C  
ATOM   1660  NZ  LYS A  99      14.731   5.813 -21.079  1.00  0.58           N  
ATOM   1661  H   LYS A  99      11.127   8.480 -15.222  1.00  0.58           H  
ATOM   1662  HA  LYS A  99      13.866   9.173 -15.542  1.00  0.58           H  
ATOM   1663 1HB  LYS A  99      12.829   7.205 -16.578  1.00  0.58           H  
ATOM   1664 2HB  LYS A  99      11.854   8.246 -17.607  1.00  0.58           H  
ATOM   1665 1HG  LYS A  99      13.857   9.073 -18.728  1.00  0.58           H  
ATOM   1666 2HG  LYS A  99      14.876   8.105 -17.660  1.00  0.58           H  
ATOM   1667 1HD  LYS A  99      13.828   6.034 -18.515  1.00  0.58           H  
ATOM   1668 2HD  LYS A  99      12.789   7.003 -19.573  1.00  0.58           H  
ATOM   1669 1HE  LYS A  99      14.774   7.896 -20.724  1.00  0.58           H  
ATOM   1670 2HE  LYS A  99      15.824   6.938 -19.664  1.00  0.58           H  
ATOM   1671 1HZ  LYS A  99      15.468   5.857 -21.769  1.00  0.58           H  
ATOM   1672 2HZ  LYS A  99      14.811   4.952 -20.556  1.00  0.58           H  
ATOM   1673 3HZ  LYS A  99      13.835   5.843 -21.543  1.00  0.58           H  
ATOM   1674  N   PRO A 100      13.962  11.403 -16.912  1.00  0.59           N  
ATOM   1675  CA  PRO A 100      14.013  12.652 -17.641  1.00  0.59           C  
ATOM   1676  C   PRO A 100      13.463  12.442 -19.031  1.00  0.59           C  
ATOM   1677  O   PRO A 100      13.766  11.443 -19.679  1.00  0.59           O  
ATOM   1678  CB  PRO A 100      15.511  12.972 -17.654  1.00  0.59           C  
ATOM   1679  CG  PRO A 100      16.030  12.328 -16.387  1.00  0.59           C  
ATOM   1680  CD  PRO A 100      15.231  11.045 -16.242  1.00  0.59           C  
ATOM   1681  HA  PRO A 100      13.439  13.413 -17.102  1.00  0.59           H  
ATOM   1682 1HB  PRO A 100      15.974  12.564 -18.566  1.00  0.59           H  
ATOM   1683 2HB  PRO A 100      15.664  14.061 -17.677  1.00  0.59           H  
ATOM   1684 1HG  PRO A 100      17.114  12.148 -16.466  1.00  0.59           H  
ATOM   1685 2HG  PRO A 100      15.883  13.006 -15.530  1.00  0.59           H  
ATOM   1686 1HD  PRO A 100      15.730  10.207 -16.742  1.00  0.59           H  
ATOM   1687 2HD  PRO A 100      15.077  10.881 -15.160  1.00  0.59           H  
ATOM   1688  N   GLY A 101      12.670  13.393 -19.488  1.00  0.59           N  
ATOM   1689  CA  GLY A 101      12.023  13.336 -20.790  1.00  0.59           C  
ATOM   1690  C   GLY A 101      10.586  12.837 -20.656  1.00  0.59           C  
ATOM   1691  O   GLY A 101       9.773  13.019 -21.563  1.00  0.59           O  
ATOM   1692  H   GLY A 101      12.482  14.191 -18.900  1.00  0.59           H  
ATOM   1693 1HA  GLY A 101      12.027  14.327 -21.244  1.00  0.59           H  
ATOM   1694 2HA  GLY A 101      12.583  12.675 -21.450  1.00  0.59           H  
ATOM   1695  N   ASP A 102      10.265  12.192 -19.528  1.00  0.59           N  
ATOM   1696  CA  ASP A 102       8.903  11.742 -19.287  1.00  0.59           C  
ATOM   1697  C   ASP A 102       8.062  12.998 -19.192  1.00  0.59           C  
ATOM   1698  O   ASP A 102       8.505  13.957 -18.552  1.00  0.59           O  
ATOM   1699  CB  ASP A 102       8.749  10.941 -17.991  1.00  0.59           C  
ATOM   1700  CG  ASP A 102       7.344  10.275 -17.845  1.00  0.59           C  
ATOM   1701  OD1 ASP A 102       6.375  10.958 -17.506  1.00  0.59           O  
ATOM   1702  OD2 ASP A 102       7.256   9.091 -18.088  1.00  0.59           O  
ATOM   1703  H   ASP A 102      10.970  12.005 -18.810  1.00  0.59           H  
ATOM   1704  HA  ASP A 102       8.598  11.115 -20.116  1.00  0.59           H  
ATOM   1705 1HB  ASP A 102       9.507  10.156 -17.965  1.00  0.59           H  
ATOM   1706 2HB  ASP A 102       8.933  11.586 -17.138  1.00  0.59           H  
ATOM   1707  N   PRO A 103       6.872  13.068 -19.792  1.00  0.58           N  
ATOM   1708  CA  PRO A 103       5.988  14.196 -19.659  1.00  0.58           C  
ATOM   1709  C   PRO A 103       5.842  14.673 -18.214  1.00  0.58           C  
ATOM   1710  O   PRO A 103       5.781  15.872 -17.996  1.00  0.58           O  
ATOM   1711  CB  PRO A 103       4.680  13.629 -20.212  1.00  0.58           C  
ATOM   1712  CG  PRO A 103       5.133  12.632 -21.261  1.00  0.58           C  
ATOM   1713  CD  PRO A 103       6.371  11.994 -20.678  1.00  0.58           C  
ATOM   1714  HA  PRO A 103       6.343  15.011 -20.297  1.00  0.58           H  
ATOM   1715 1HB  PRO A 103       4.103  13.163 -19.396  1.00  0.58           H  
ATOM   1716 2HB  PRO A 103       4.062  14.441 -20.619  1.00  0.58           H  
ATOM   1717 1HG  PRO A 103       4.335  11.901 -21.457  1.00  0.58           H  
ATOM   1718 2HG  PRO A 103       5.336  13.147 -22.211  1.00  0.58           H  
ATOM   1719 1HD  PRO A 103       6.103  11.092 -20.117  1.00  0.58           H  
ATOM   1720 2HD  PRO A 103       7.079  11.797 -21.496  1.00  0.58           H  
ATOM   1721  N   ILE A 104       5.846  13.787 -17.201  1.00  0.58           N  
ATOM   1722  CA  ILE A 104       5.700  14.323 -15.838  1.00  0.58           C  
ATOM   1723  C   ILE A 104       6.887  15.184 -15.400  1.00  0.58           C  
ATOM   1724  O   ILE A 104       6.744  16.085 -14.565  1.00  0.58           O  
ATOM   1725  CB  ILE A 104       5.467  13.236 -14.795  1.00  0.58           C  
ATOM   1726  CG1 ILE A 104       4.948  13.901 -13.499  1.00  0.58           C  
ATOM   1727  CG2 ILE A 104       6.678  12.435 -14.552  1.00  0.58           C  
ATOM   1728  CD1 ILE A 104       4.494  12.938 -12.445  1.00  0.58           C  
ATOM   1729  H   ILE A 104       5.942  12.774 -17.353  1.00  0.58           H  
ATOM   1730  HA  ILE A 104       4.813  14.955 -15.832  1.00  0.58           H  
ATOM   1731  HB  ILE A 104       4.685  12.572 -15.161  1.00  0.58           H  
ATOM   1732 1HG1 ILE A 104       5.719  14.516 -13.097  1.00  0.58           H  
ATOM   1733 2HG1 ILE A 104       4.109  14.544 -13.753  1.00  0.58           H  
ATOM   1734 1HG2 ILE A 104       6.412  11.685 -13.841  1.00  0.58           H  
ATOM   1735 2HG2 ILE A 104       7.000  11.968 -15.465  1.00  0.58           H  
ATOM   1736 3HG2 ILE A 104       7.471  13.035 -14.169  1.00  0.58           H  
ATOM   1737 1HD1 ILE A 104       4.153  13.494 -11.573  1.00  0.58           H  
ATOM   1738 2HD1 ILE A 104       3.680  12.325 -12.833  1.00  0.58           H  
ATOM   1739 3HD1 ILE A 104       5.326  12.301 -12.160  1.00  0.58           H  
ATOM   1740  N   VAL A 105       8.068  14.886 -15.934  1.00  0.57           N  
ATOM   1741  CA  VAL A 105       9.267  15.622 -15.595  1.00  0.57           C  
ATOM   1742  C   VAL A 105       9.211  16.941 -16.317  1.00  0.57           C  
ATOM   1743  O   VAL A 105       9.536  17.992 -15.764  1.00  0.57           O  
ATOM   1744  CB  VAL A 105      10.538  14.850 -15.973  1.00  0.57           C  
ATOM   1745  CG1 VAL A 105      11.692  15.708 -15.731  1.00  0.57           C  
ATOM   1746  CG2 VAL A 105      10.635  13.564 -15.135  1.00  0.57           C  
ATOM   1747  H   VAL A 105       8.125  14.164 -16.645  1.00  0.57           H  
ATOM   1748  HA  VAL A 105       9.285  15.810 -14.525  1.00  0.57           H  
ATOM   1749  HB  VAL A 105      10.514  14.596 -17.036  1.00  0.57           H  
ATOM   1750 1HG1 VAL A 105      12.608  15.196 -15.982  1.00  0.57           H  
ATOM   1751 2HG1 VAL A 105      11.606  16.619 -16.327  1.00  0.57           H  
ATOM   1752 3HG1 VAL A 105      11.678  15.948 -14.687  1.00  0.57           H  
ATOM   1753 1HG2 VAL A 105      11.539  13.016 -15.396  1.00  0.57           H  
ATOM   1754 2HG2 VAL A 105      10.665  13.815 -14.073  1.00  0.57           H  
ATOM   1755 3HG2 VAL A 105       9.770  12.942 -15.334  1.00  0.57           H  
ATOM   1756  N   LEU A 106       8.789  16.877 -17.572  1.00  0.56           N  
ATOM   1757  CA  LEU A 106       8.681  18.074 -18.378  1.00  0.56           C  
ATOM   1758  C   LEU A 106       7.627  19.007 -17.760  1.00  0.56           C  
ATOM   1759  O   LEU A 106       7.821  20.227 -17.702  1.00  0.56           O  
ATOM   1760  CB  LEU A 106       8.307  17.662 -19.795  1.00  0.56           C  
ATOM   1761  CG  LEU A 106       9.398  16.844 -20.506  1.00  0.56           C  
ATOM   1762  CD1 LEU A 106       8.877  16.341 -21.833  1.00  0.56           C  
ATOM   1763  CD2 LEU A 106      10.638  17.697 -20.672  1.00  0.56           C  
ATOM   1764  H   LEU A 106       8.542  15.966 -17.965  1.00  0.56           H  
ATOM   1765  HA  LEU A 106       9.642  18.583 -18.388  1.00  0.56           H  
ATOM   1766 1HB  LEU A 106       7.403  17.065 -19.756  1.00  0.56           H  
ATOM   1767 2HB  LEU A 106       8.106  18.555 -20.382  1.00  0.56           H  
ATOM   1768  HG  LEU A 106       9.643  15.968 -19.897  1.00  0.56           H  
ATOM   1769 1HD1 LEU A 106       9.649  15.745 -22.320  1.00  0.56           H  
ATOM   1770 2HD1 LEU A 106       8.004  15.722 -21.673  1.00  0.56           H  
ATOM   1771 3HD1 LEU A 106       8.613  17.185 -22.465  1.00  0.56           H  
ATOM   1772 1HD2 LEU A 106      11.415  17.109 -21.162  1.00  0.56           H  
ATOM   1773 2HD2 LEU A 106      10.403  18.570 -21.281  1.00  0.56           H  
ATOM   1774 3HD2 LEU A 106      10.990  18.020 -19.692  1.00  0.56           H  
ATOM   1775  N   ASP A 107       6.539  18.418 -17.240  1.00  0.55           N  
ATOM   1776  CA  ASP A 107       5.491  19.169 -16.564  1.00  0.55           C  
ATOM   1777  C   ASP A 107       6.069  19.810 -15.308  1.00  0.55           C  
ATOM   1778  O   ASP A 107       5.828  20.988 -15.036  1.00  0.55           O  
ATOM   1779  CB  ASP A 107       4.337  18.244 -16.158  1.00  0.55           C  
ATOM   1780  CG  ASP A 107       3.461  17.713 -17.332  1.00  0.55           C  
ATOM   1781  OD1 ASP A 107       3.563  18.212 -18.430  1.00  0.55           O  
ATOM   1782  OD2 ASP A 107       2.685  16.807 -17.086  1.00  0.55           O  
ATOM   1783  H   ASP A 107       6.423  17.417 -17.345  1.00  0.55           H  
ATOM   1784  HA  ASP A 107       5.121  19.952 -17.228  1.00  0.55           H  
ATOM   1785 1HB  ASP A 107       4.757  17.384 -15.654  1.00  0.55           H  
ATOM   1786 2HB  ASP A 107       3.705  18.737 -15.429  1.00  0.55           H  
ATOM   1787  N   ALA A 108       6.914  19.062 -14.572  1.00  0.55           N  
ATOM   1788  CA  ALA A 108       7.524  19.626 -13.377  1.00  0.55           C  
ATOM   1789  C   ALA A 108       8.331  20.844 -13.742  1.00  0.55           C  
ATOM   1790  O   ALA A 108       8.210  21.882 -13.101  1.00  0.55           O  
ATOM   1791  CB  ALA A 108       8.459  18.630 -12.704  1.00  0.55           C  
ATOM   1792  H   ALA A 108       7.085  18.086 -14.811  1.00  0.55           H  
ATOM   1793  HA  ALA A 108       6.729  19.919 -12.691  1.00  0.55           H  
ATOM   1794 1HB  ALA A 108       8.902  19.082 -11.823  1.00  0.55           H  
ATOM   1795 2HB  ALA A 108       7.944  17.748 -12.423  1.00  0.55           H  
ATOM   1796 3HB  ALA A 108       9.254  18.359 -13.383  1.00  0.55           H  
ATOM   1797  N   LYS A 109       9.096  20.744 -14.830  1.00  0.55           N  
ATOM   1798  CA  LYS A 109       9.934  21.848 -15.266  1.00  0.55           C  
ATOM   1799  C   LYS A 109       9.081  23.072 -15.562  1.00  0.55           C  
ATOM   1800  O   LYS A 109       9.375  24.176 -15.100  1.00  0.55           O  
ATOM   1801  CB  LYS A 109      10.751  21.438 -16.496  1.00  0.55           C  
ATOM   1802  CG  LYS A 109      11.712  22.509 -17.031  1.00  0.55           C  
ATOM   1803  CD  LYS A 109      12.490  21.993 -18.251  1.00  0.55           C  
ATOM   1804  CE  LYS A 109      13.552  22.995 -18.720  1.00  0.55           C  
ATOM   1805  NZ  LYS A 109      12.949  24.255 -19.244  1.00  0.55           N  
ATOM   1806  H   LYS A 109       9.136  19.855 -15.328  1.00  0.55           H  
ATOM   1807  HA  LYS A 109      10.621  22.102 -14.457  1.00  0.55           H  
ATOM   1808 1HB  LYS A 109      11.327  20.541 -16.259  1.00  0.55           H  
ATOM   1809 2HB  LYS A 109      10.078  21.179 -17.305  1.00  0.55           H  
ATOM   1810 1HG  LYS A 109      11.145  23.401 -17.319  1.00  0.55           H  
ATOM   1811 2HG  LYS A 109      12.417  22.787 -16.247  1.00  0.55           H  
ATOM   1812 1HD  LYS A 109      12.974  21.049 -17.997  1.00  0.55           H  
ATOM   1813 2HD  LYS A 109      11.791  21.814 -19.068  1.00  0.55           H  
ATOM   1814 1HE  LYS A 109      14.205  23.240 -17.884  1.00  0.55           H  
ATOM   1815 2HE  LYS A 109      14.145  22.536 -19.510  1.00  0.55           H  
ATOM   1816 1HZ  LYS A 109      13.667  24.893 -19.538  1.00  0.55           H  
ATOM   1817 2HZ  LYS A 109      12.345  24.060 -20.021  1.00  0.55           H  
ATOM   1818 3HZ  LYS A 109      12.397  24.716 -18.504  1.00  0.55           H  
ATOM   1819  N   ALA A 110       8.002  22.885 -16.325  1.00  0.55           N  
ATOM   1820  CA  ALA A 110       7.150  24.017 -16.669  1.00  0.55           C  
ATOM   1821  C   ALA A 110       6.577  24.683 -15.421  1.00  0.55           C  
ATOM   1822  O   ALA A 110       6.515  25.916 -15.327  1.00  0.55           O  
ATOM   1823  CB  ALA A 110       6.015  23.549 -17.562  1.00  0.55           C  
ATOM   1824  H   ALA A 110       7.791  21.951 -16.685  1.00  0.55           H  
ATOM   1825  HA  ALA A 110       7.759  24.751 -17.199  1.00  0.55           H  
ATOM   1826 1HB  ALA A 110       5.391  24.394 -17.838  1.00  0.55           H  
ATOM   1827 2HB  ALA A 110       6.427  23.089 -18.460  1.00  0.55           H  
ATOM   1828 3HB  ALA A 110       5.408  22.810 -17.026  1.00  0.55           H  
ATOM   1829  N   LEU A 111       6.189  23.867 -14.445  1.00  0.55           N  
ATOM   1830  CA  LEU A 111       5.633  24.388 -13.213  1.00  0.55           C  
ATOM   1831  C   LEU A 111       6.700  25.070 -12.370  1.00  0.55           C  
ATOM   1832  O   LEU A 111       6.417  26.086 -11.733  1.00  0.55           O  
ATOM   1833  CB  LEU A 111       4.972  23.269 -12.449  1.00  0.55           C  
ATOM   1834  CG  LEU A 111       3.714  22.687 -13.097  1.00  0.55           C  
ATOM   1835  CD1 LEU A 111       3.325  21.484 -12.334  1.00  0.55           C  
ATOM   1836  CD2 LEU A 111       2.571  23.721 -13.115  1.00  0.55           C  
ATOM   1837  H   LEU A 111       6.256  22.855 -14.576  1.00  0.55           H  
ATOM   1838  HA  LEU A 111       4.872  25.123 -13.468  1.00  0.55           H  
ATOM   1839 1HB  LEU A 111       5.693  22.462 -12.363  1.00  0.55           H  
ATOM   1840 2HB  LEU A 111       4.713  23.622 -11.462  1.00  0.55           H  
ATOM   1841  HG  LEU A 111       3.940  22.386 -14.120  1.00  0.55           H  
ATOM   1842 1HD1 LEU A 111       2.470  21.046 -12.794  1.00  0.55           H  
ATOM   1843 2HD1 LEU A 111       4.152  20.782 -12.362  1.00  0.55           H  
ATOM   1844 3HD1 LEU A 111       3.098  21.747 -11.303  1.00  0.55           H  
ATOM   1845 1HD2 LEU A 111       1.691  23.272 -13.581  1.00  0.55           H  
ATOM   1846 2HD2 LEU A 111       2.323  24.019 -12.101  1.00  0.55           H  
ATOM   1847 3HD2 LEU A 111       2.876  24.598 -13.688  1.00  0.55           H  
ATOM   1848  N   GLU A 112       7.936  24.551 -12.378  1.00  0.55           N  
ATOM   1849  CA  GLU A 112       8.997  25.207 -11.627  1.00  0.55           C  
ATOM   1850  C   GLU A 112       9.269  26.587 -12.201  1.00  0.55           C  
ATOM   1851  O   GLU A 112       9.424  27.552 -11.450  1.00  0.55           O  
ATOM   1852  CB  GLU A 112      10.328  24.430 -11.665  1.00  0.55           C  
ATOM   1853  CG  GLU A 112      10.428  23.154 -10.858  1.00  0.55           C  
ATOM   1854  CD  GLU A 112      11.783  22.496 -11.018  1.00  0.55           C  
ATOM   1855  OE1 GLU A 112      12.317  22.513 -12.107  1.00  0.55           O  
ATOM   1856  OE2 GLU A 112      12.292  21.988 -10.046  1.00  0.55           O  
ATOM   1857  H   GLU A 112       8.128  23.694 -12.892  1.00  0.55           H  
ATOM   1858  HA  GLU A 112       8.676  25.313 -10.591  1.00  0.55           H  
ATOM   1859 1HB  GLU A 112      10.544  24.163 -12.699  1.00  0.55           H  
ATOM   1860 2HB  GLU A 112      11.130  25.088 -11.332  1.00  0.55           H  
ATOM   1861 1HG  GLU A 112      10.294  23.409  -9.817  1.00  0.55           H  
ATOM   1862 2HG  GLU A 112       9.645  22.469 -11.151  1.00  0.55           H  
ATOM   1863  N   GLU A 113       9.271  26.702 -13.537  1.00  0.56           N  
ATOM   1864  CA  GLU A 113       9.533  27.995 -14.160  1.00  0.56           C  
ATOM   1865  C   GLU A 113       8.429  28.976 -13.787  1.00  0.56           C  
ATOM   1866  O   GLU A 113       8.697  30.120 -13.417  1.00  0.56           O  
ATOM   1867  CB  GLU A 113       9.644  27.842 -15.686  1.00  0.56           C  
ATOM   1868  CG  GLU A 113      10.901  27.087 -16.152  1.00  0.56           C  
ATOM   1869  CD  GLU A 113      10.946  26.831 -17.645  1.00  0.56           C  
ATOM   1870  OE1 GLU A 113      10.016  27.178 -18.333  1.00  0.56           O  
ATOM   1871  OE2 GLU A 113      11.925  26.253 -18.097  1.00  0.56           O  
ATOM   1872  H   GLU A 113       9.135  25.867 -14.113  1.00  0.56           H  
ATOM   1873  HA  GLU A 113      10.478  28.381 -13.776  1.00  0.56           H  
ATOM   1874 1HB  GLU A 113       8.774  27.294 -16.055  1.00  0.56           H  
ATOM   1875 2HB  GLU A 113       9.639  28.826 -16.155  1.00  0.56           H  
ATOM   1876 1HG  GLU A 113      11.778  27.667 -15.870  1.00  0.56           H  
ATOM   1877 2HG  GLU A 113      10.950  26.136 -15.625  1.00  0.56           H  
ATOM   1878  N   LEU A 114       7.185  28.499 -13.788  1.00  0.57           N  
ATOM   1879  CA  LEU A 114       6.060  29.335 -13.402  1.00  0.57           C  
ATOM   1880  C   LEU A 114       6.184  29.762 -11.949  1.00  0.57           C  
ATOM   1881  O   LEU A 114       6.047  30.944 -11.627  1.00  0.57           O  
ATOM   1882  CB  LEU A 114       4.752  28.585 -13.661  1.00  0.57           C  
ATOM   1883  CG  LEU A 114       3.458  29.263 -13.252  1.00  0.57           C  
ATOM   1884  CD1 LEU A 114       3.319  30.602 -13.952  1.00  0.57           C  
ATOM   1885  CD2 LEU A 114       2.326  28.357 -13.668  1.00  0.57           C  
ATOM   1886  H   LEU A 114       7.013  27.545 -14.112  1.00  0.57           H  
ATOM   1887  HA  LEU A 114       6.072  30.230 -14.023  1.00  0.57           H  
ATOM   1888 1HB  LEU A 114       4.692  28.358 -14.724  1.00  0.57           H  
ATOM   1889 2HB  LEU A 114       4.799  27.640 -13.124  1.00  0.57           H  
ATOM   1890  HG  LEU A 114       3.442  29.417 -12.175  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 114       2.378  31.070 -13.666  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 114       4.149  31.250 -13.665  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 114       3.335  30.451 -15.030  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 114       1.379  28.797 -13.406  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 114       2.387  28.233 -14.740  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 114       2.419  27.391 -13.197  1.00  0.57           H  
ATOM   1897  N   PHE A 115       6.480  28.815 -11.064  1.00  0.58           N  
ATOM   1898  CA  PHE A 115       6.605  29.140  -9.658  1.00  0.58           C  
ATOM   1899  C   PHE A 115       7.665  30.215  -9.470  1.00  0.58           C  
ATOM   1900  O   PHE A 115       7.402  31.206  -8.795  1.00  0.58           O  
ATOM   1901  CB  PHE A 115       6.940  27.902  -8.820  1.00  0.58           C  
ATOM   1902  CG  PHE A 115       7.029  28.170  -7.294  1.00  0.58           C  
ATOM   1903  CD1 PHE A 115       5.869  28.365  -6.536  1.00  0.58           C  
ATOM   1904  CD2 PHE A 115       8.236  28.180  -6.621  1.00  0.58           C  
ATOM   1905  CE1 PHE A 115       5.921  28.564  -5.179  1.00  0.58           C  
ATOM   1906  CE2 PHE A 115       8.279  28.382  -5.247  1.00  0.58           C  
ATOM   1907  CZ  PHE A 115       7.121  28.574  -4.531  1.00  0.58           C  
ATOM   1908  H   PHE A 115       6.599  27.853 -11.368  1.00  0.58           H  
ATOM   1909  HA  PHE A 115       5.650  29.536  -9.311  1.00  0.58           H  
ATOM   1910 1HB  PHE A 115       6.194  27.130  -8.995  1.00  0.58           H  
ATOM   1911 2HB  PHE A 115       7.898  27.499  -9.152  1.00  0.58           H  
ATOM   1912  HD1 PHE A 115       4.908  28.368  -7.031  1.00  0.58           H  
ATOM   1913  HD2 PHE A 115       9.162  28.023  -7.182  1.00  0.58           H  
ATOM   1914  HE1 PHE A 115       5.001  28.709  -4.617  1.00  0.58           H  
ATOM   1915  HE2 PHE A 115       9.234  28.385  -4.738  1.00  0.58           H  
ATOM   1916  HZ  PHE A 115       7.156  28.728  -3.455  1.00  0.58           H  
ATOM   1917  N   GLU A 116       8.857  30.045 -10.068  1.00  0.59           N  
ATOM   1918  CA  GLU A 116       9.910  31.047  -9.901  1.00  0.59           C  
ATOM   1919  C   GLU A 116       9.531  32.423 -10.466  1.00  0.59           C  
ATOM   1920  O   GLU A 116       9.799  33.454  -9.833  1.00  0.59           O  
ATOM   1921  CB  GLU A 116      11.228  30.591 -10.562  1.00  0.59           C  
ATOM   1922  CG  GLU A 116      11.967  29.449  -9.846  1.00  0.59           C  
ATOM   1923  CD  GLU A 116      13.276  29.056 -10.544  1.00  0.59           C  
ATOM   1924  OE1 GLU A 116      13.521  29.532 -11.629  1.00  0.59           O  
ATOM   1925  OE2 GLU A 116      14.030  28.300  -9.974  1.00  0.59           O  
ATOM   1926  H   GLU A 116       9.030  29.211 -10.632  1.00  0.59           H  
ATOM   1927  HA  GLU A 116      10.092  31.160  -8.834  1.00  0.59           H  
ATOM   1928 1HB  GLU A 116      11.012  30.252 -11.579  1.00  0.59           H  
ATOM   1929 2HB  GLU A 116      11.907  31.438 -10.637  1.00  0.59           H  
ATOM   1930 1HG  GLU A 116      12.186  29.754  -8.823  1.00  0.59           H  
ATOM   1931 2HG  GLU A 116      11.307  28.581  -9.803  1.00  0.59           H  
ATOM   1932  N   GLU A 117       8.873  32.471 -11.631  1.00  0.61           N  
ATOM   1933  CA  GLU A 117       8.505  33.779 -12.166  1.00  0.61           C  
ATOM   1934  C   GLU A 117       7.517  34.483 -11.249  1.00  0.61           C  
ATOM   1935  O   GLU A 117       7.642  35.678 -10.967  1.00  0.61           O  
ATOM   1936  CB  GLU A 117       7.907  33.669 -13.578  1.00  0.61           C  
ATOM   1937  CG  GLU A 117       8.917  33.304 -14.684  1.00  0.61           C  
ATOM   1938  CD  GLU A 117       8.289  33.185 -16.067  1.00  0.61           C  
ATOM   1939  OE1 GLU A 117       7.087  33.268 -16.172  1.00  0.61           O  
ATOM   1940  OE2 GLU A 117       9.023  33.019 -17.016  1.00  0.61           O  
ATOM   1941  H   GLU A 117       8.663  31.614 -12.149  1.00  0.61           H  
ATOM   1942  HA  GLU A 117       9.406  34.389 -12.224  1.00  0.61           H  
ATOM   1943 1HB  GLU A 117       7.129  32.898 -13.574  1.00  0.61           H  
ATOM   1944 2HB  GLU A 117       7.432  34.611 -13.846  1.00  0.61           H  
ATOM   1945 1HG  GLU A 117       9.689  34.070 -14.716  1.00  0.61           H  
ATOM   1946 2HG  GLU A 117       9.395  32.363 -14.426  1.00  0.61           H  
ATOM   1947  N   LEU A 118       6.574  33.727 -10.709  1.00  0.62           N  
ATOM   1948  CA  LEU A 118       5.587  34.306  -9.823  1.00  0.62           C  
ATOM   1949  C   LEU A 118       6.213  34.650  -8.471  1.00  0.62           C  
ATOM   1950  O   LEU A 118       5.912  35.679  -7.877  1.00  0.62           O  
ATOM   1951  CB  LEU A 118       4.474  33.306  -9.606  1.00  0.62           C  
ATOM   1952  CG  LEU A 118       3.620  32.926 -10.793  1.00  0.62           C  
ATOM   1953  CD1 LEU A 118       2.730  31.752 -10.386  1.00  0.62           C  
ATOM   1954  CD2 LEU A 118       2.797  34.097 -11.228  1.00  0.62           C  
ATOM   1955  H   LEU A 118       6.512  32.735 -10.954  1.00  0.62           H  
ATOM   1956  HA  LEU A 118       5.195  35.214 -10.276  1.00  0.62           H  
ATOM   1957 1HB  LEU A 118       4.926  32.386  -9.243  1.00  0.62           H  
ATOM   1958 2HB  LEU A 118       3.808  33.723  -8.865  1.00  0.62           H  
ATOM   1959  HG  LEU A 118       4.255  32.611 -11.612  1.00  0.62           H  
ATOM   1960 1HD1 LEU A 118       2.129  31.454 -11.222  1.00  0.62           H  
ATOM   1961 2HD1 LEU A 118       3.357  30.915 -10.075  1.00  0.62           H  
ATOM   1962 3HD1 LEU A 118       2.084  32.049  -9.564  1.00  0.62           H  
ATOM   1963 1HD2 LEU A 118       2.184  33.807 -12.083  1.00  0.62           H  
ATOM   1964 2HD2 LEU A 118       2.152  34.413 -10.407  1.00  0.62           H  
ATOM   1965 3HD2 LEU A 118       3.457  34.915 -11.512  1.00  0.62           H  
ATOM   1966  N   LEU A 119       7.129  33.805  -7.994  1.00  0.64           N  
ATOM   1967  CA  LEU A 119       7.800  34.006  -6.715  1.00  0.64           C  
ATOM   1968  C   LEU A 119       8.565  35.324  -6.717  1.00  0.64           C  
ATOM   1969  O   LEU A 119       8.646  36.002  -5.695  1.00  0.64           O  
ATOM   1970  CB  LEU A 119       8.748  32.844  -6.400  1.00  0.64           C  
ATOM   1971  CG  LEU A 119       9.327  32.815  -5.003  1.00  0.64           C  
ATOM   1972  CD1 LEU A 119       8.180  32.700  -3.987  1.00  0.64           C  
ATOM   1973  CD2 LEU A 119      10.277  31.641  -4.902  1.00  0.64           C  
ATOM   1974  H   LEU A 119       7.350  32.966  -8.517  1.00  0.64           H  
ATOM   1975  HA  LEU A 119       7.044  34.049  -5.934  1.00  0.64           H  
ATOM   1976 1HB  LEU A 119       8.208  31.909  -6.545  1.00  0.64           H  
ATOM   1977 2HB  LEU A 119       9.575  32.873  -7.108  1.00  0.64           H  
ATOM   1978  HG  LEU A 119       9.868  33.741  -4.807  1.00  0.64           H  
ATOM   1979 1HD1 LEU A 119       8.579  32.680  -2.983  1.00  0.64           H  
ATOM   1980 2HD1 LEU A 119       7.517  33.556  -4.093  1.00  0.64           H  
ATOM   1981 3HD1 LEU A 119       7.628  31.781  -4.176  1.00  0.64           H  
ATOM   1982 1HD2 LEU A 119      10.704  31.607  -3.914  1.00  0.64           H  
ATOM   1983 2HD2 LEU A 119       9.739  30.731  -5.097  1.00  0.64           H  
ATOM   1984 3HD2 LEU A 119      11.072  31.756  -5.638  1.00  0.64           H  
ATOM   1985  N   SER A 120       9.094  35.727  -7.878  1.00  0.66           N  
ATOM   1986  CA  SER A 120       9.844  36.978  -7.976  1.00  0.66           C  
ATOM   1987  C   SER A 120       8.956  38.204  -7.676  1.00  0.66           C  
ATOM   1988  O   SER A 120       9.471  39.303  -7.465  1.00  0.66           O  
ATOM   1989  CB  SER A 120      10.506  37.139  -9.347  1.00  0.66           C  
ATOM   1990  OG  SER A 120       9.586  37.416 -10.385  1.00  0.66           O  
ATOM   1991  H   SER A 120       9.026  35.116  -8.696  1.00  0.66           H  
ATOM   1992  HA  SER A 120      10.637  36.951  -7.229  1.00  0.66           H  
ATOM   1993 1HB  SER A 120      11.245  37.935  -9.296  1.00  0.66           H  
ATOM   1994 2HB  SER A 120      11.039  36.217  -9.584  1.00  0.66           H  
ATOM   1995  HG  SER A 120       8.942  36.678 -10.428  1.00  0.66           H  
ATOM   1996  N   LYS A 121       7.626  38.022  -7.686  1.00  0.71           N  
ATOM   1997  CA  LYS A 121       6.659  39.076  -7.412  1.00  0.71           C  
ATOM   1998  C   LYS A 121       6.181  39.052  -5.946  1.00  0.71           C  
ATOM   1999  O   LYS A 121       5.280  39.806  -5.570  1.00  0.71           O  
ATOM   2000  CB  LYS A 121       5.466  38.930  -8.357  1.00  0.71           C  
ATOM   2001  CG  LYS A 121       5.829  39.097  -9.827  1.00  0.71           C  
ATOM   2002  CD  LYS A 121       4.615  38.977 -10.734  1.00  0.71           C  
ATOM   2003  CE  LYS A 121       5.015  39.145 -12.196  1.00  0.71           C  
ATOM   2004  NZ  LYS A 121       3.846  39.052 -13.113  1.00  0.71           N  
ATOM   2005  H   LYS A 121       7.247  37.095  -7.865  1.00  0.71           H  
ATOM   2006  HA  LYS A 121       7.137  40.038  -7.593  1.00  0.71           H  
ATOM   2007 1HB  LYS A 121       5.025  37.950  -8.235  1.00  0.71           H  
ATOM   2008 2HB  LYS A 121       4.706  39.666  -8.103  1.00  0.71           H  
ATOM   2009 1HG  LYS A 121       6.302  40.065  -9.979  1.00  0.71           H  
ATOM   2010 2HG  LYS A 121       6.547  38.315 -10.101  1.00  0.71           H  
ATOM   2011 1HD  LYS A 121       4.160  37.992 -10.600  1.00  0.71           H  
ATOM   2012 2HD  LYS A 121       3.881  39.739 -10.472  1.00  0.71           H  
ATOM   2013 1HE  LYS A 121       5.489  40.116 -12.324  1.00  0.71           H  
ATOM   2014 2HE  LYS A 121       5.733  38.363 -12.456  1.00  0.71           H  
ATOM   2015 1HZ  LYS A 121       4.157  39.168 -14.067  1.00  0.71           H  
ATOM   2016 2HZ  LYS A 121       3.405  38.151 -13.012  1.00  0.71           H  
ATOM   2017 3HZ  LYS A 121       3.182  39.778 -12.886  1.00  0.71           H  
ATOM   2018  N   LEU A 122       6.787  38.187  -5.125  1.00  0.80           N  
ATOM   2019  CA  LEU A 122       6.433  38.027  -3.714  1.00  0.80           C  
ATOM   2020  C   LEU A 122       6.613  39.352  -2.932  1.00  0.80           C  
ATOM   2021  O   LEU A 122       7.696  39.938  -2.976  1.00  0.80           O  
ATOM   2022  CB  LEU A 122       7.372  36.963  -3.112  1.00  0.80           C  
ATOM   2023  CG  LEU A 122       7.179  36.554  -1.696  1.00  0.80           C  
ATOM   2024  CD1 LEU A 122       5.906  35.787  -1.568  1.00  0.80           C  
ATOM   2025  CD2 LEU A 122       8.362  35.727  -1.223  1.00  0.80           C  
ATOM   2026  H   LEU A 122       7.521  37.583  -5.490  1.00  0.80           H  
ATOM   2027  HA  LEU A 122       5.425  37.650  -3.665  1.00  0.80           H  
ATOM   2028 1HB  LEU A 122       7.251  36.059  -3.699  1.00  0.80           H  
ATOM   2029 2HB  LEU A 122       8.401  37.303  -3.228  1.00  0.80           H  
ATOM   2030  HG  LEU A 122       7.110  37.442  -1.103  1.00  0.80           H  
ATOM   2031 1HD1 LEU A 122       5.744  35.497  -0.554  1.00  0.80           H  
ATOM   2032 2HD1 LEU A 122       5.110  36.408  -1.892  1.00  0.80           H  
ATOM   2033 3HD1 LEU A 122       5.963  34.894  -2.187  1.00  0.80           H  
ATOM   2034 1HD2 LEU A 122       8.217  35.465  -0.183  1.00  0.80           H  
ATOM   2035 2HD2 LEU A 122       8.446  34.826  -1.821  1.00  0.80           H  
ATOM   2036 3HD2 LEU A 122       9.273  36.315  -1.322  1.00  0.80           H  
ATOM   2037  N   PRO A 123       5.573  39.878  -2.245  1.00  0.93           N  
ATOM   2038  CA  PRO A 123       5.602  41.082  -1.428  1.00  0.93           C  
ATOM   2039  C   PRO A 123       6.584  40.954  -0.258  1.00  0.93           C  
ATOM   2040  O   PRO A 123       6.904  39.834   0.125  1.00  0.93           O  
ATOM   2041  CB  PRO A 123       4.167  41.169  -0.896  1.00  0.93           C  
ATOM   2042  CG  PRO A 123       3.346  40.399  -1.883  1.00  0.93           C  
ATOM   2043  CD  PRO A 123       4.240  39.300  -2.370  1.00  0.93           C  
ATOM   2044  HA  PRO A 123       5.814  41.924  -2.091  1.00  0.93           H  
ATOM   2045 1HB  PRO A 123       4.122  40.749   0.126  1.00  0.93           H  
ATOM   2046 2HB  PRO A 123       3.860  42.221  -0.817  1.00  0.93           H  
ATOM   2047 1HG  PRO A 123       2.433  40.014  -1.402  1.00  0.93           H  
ATOM   2048 2HG  PRO A 123       3.019  41.059  -2.702  1.00  0.93           H  
ATOM   2049 1HD  PRO A 123       4.136  38.416  -1.747  1.00  0.93           H  
ATOM   2050 2HD  PRO A 123       3.980  39.141  -3.420  1.00  0.93           H  
ATOM   2051  N   PRO A 124       7.123  42.060   0.269  1.00  1.11           N  
ATOM   2052  CA  PRO A 124       7.872  42.148   1.515  1.00  1.11           C  
ATOM   2053  C   PRO A 124       7.005  41.728   2.708  1.00  1.11           C  
ATOM   2054  O   PRO A 124       5.787  41.929   2.694  1.00  1.11           O  
ATOM   2055  CB  PRO A 124       8.226  43.638   1.596  1.00  1.11           C  
ATOM   2056  CG  PRO A 124       8.178  44.130   0.173  1.00  1.11           C  
ATOM   2057  CD  PRO A 124       7.086  43.325  -0.490  1.00  1.11           C  
ATOM   2058  HA  PRO A 124       8.773  41.523   1.447  1.00  1.11           H  
ATOM   2059 1HB  PRO A 124       7.510  44.154   2.253  1.00  1.11           H  
ATOM   2060 2HB  PRO A 124       9.218  43.759   2.055  1.00  1.11           H  
ATOM   2061 1HG  PRO A 124       7.976  45.213   0.156  1.00  1.11           H  
ATOM   2062 2HG  PRO A 124       9.156  43.984  -0.308  1.00  1.11           H  
ATOM   2063 1HD  PRO A 124       6.105  43.813  -0.401  1.00  1.11           H  
ATOM   2064 2HD  PRO A 124       7.402  43.178  -1.531  1.00  1.11           H  
ATOM   2065  N   ALA A 125       7.634  41.182   3.744  1.00  1.34           N  
ATOM   2066  CA  ALA A 125       6.929  40.828   4.974  1.00  1.34           C  
ATOM   2067  C   ALA A 125       7.919  40.663   6.111  1.00  1.34           C  
ATOM   2068  O   ALA A 125       7.519  40.384   7.241  1.00  1.34           O  
ATOM   2069  OXT ALA A 125       9.104  40.495   5.827  1.00  1.34           O  
ATOM   2070  CB  ALA A 125       6.128  39.551   4.822  1.00  1.34           C  
ATOM   2071  H   ALA A 125       8.629  41.020   3.687  1.00  1.34           H  
ATOM   2072  HA  ALA A 125       6.250  41.646   5.220  1.00  1.34           H  
ATOM   2073 1HB  ALA A 125       5.615  39.356   5.750  1.00  1.34           H  
ATOM   2074 2HB  ALA A 125       5.418  39.669   4.032  1.00  1.34           H  
ATOM   2075 3HB  ALA A 125       6.802  38.730   4.598  1.00  1.34           H  
TER    2076
ENDMDL

REMARK ID 693726 MODEL 2 7rek-19sol-1
PFRMAT TS
TARGET 7rek-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.074  -0.356   0.083  1.00  0.81           N  
ATOM      2  CA  MET A   1       3.418  -0.102  -0.408  1.00  0.81           C  
ATOM      3  C   MET A   1       3.575   1.394  -0.595  1.00  0.81           C  
ATOM      4  O   MET A   1       4.647   1.957  -0.371  1.00  0.81           O  
ATOM      5  CB  MET A   1       3.639  -0.855  -1.719  1.00  0.81           C  
ATOM      6  CG  MET A   1       3.607  -2.385  -1.585  1.00  0.81           C  
ATOM      7  SD  MET A   1       4.927  -3.034  -0.550  1.00  0.81           S  
ATOM      8  CE  MET A   1       6.279  -2.868  -1.695  1.00  0.81           C  
ATOM      9 1H   MET A   1       1.946  -1.337   0.272  1.00  0.81           H  
ATOM     10 2H   MET A   1       1.919   0.182   0.924  1.00  0.81           H  
ATOM     11 3H   MET A   1       1.408  -0.056  -0.626  1.00  0.81           H  
ATOM     12  HA  MET A   1       4.143  -0.433   0.335  1.00  0.81           H  
ATOM     13 1HB  MET A   1       2.879  -0.570  -2.419  1.00  0.81           H  
ATOM     14 2HB  MET A   1       4.602  -0.568  -2.147  1.00  0.81           H  
ATOM     15 1HG  MET A   1       2.652  -2.687  -1.157  1.00  0.81           H  
ATOM     16 2HG  MET A   1       3.693  -2.834  -2.574  1.00  0.81           H  
ATOM     17 1HE  MET A   1       7.207  -3.202  -1.228  1.00  0.81           H  
ATOM     18 2HE  MET A   1       6.077  -3.475  -2.573  1.00  0.81           H  
ATOM     19 3HE  MET A   1       6.374  -1.829  -1.997  1.00  0.81           H  
ATOM     20  N   ASP A   2       2.485   2.052  -0.982  1.00  0.76           N  
ATOM     21  CA  ASP A   2       2.498   3.505  -1.130  1.00  0.76           C  
ATOM     22  C   ASP A   2       2.426   4.181   0.251  1.00  0.76           C  
ATOM     23  O   ASP A   2       1.510   3.878   1.016  1.00  0.76           O  
ATOM     24  CB  ASP A   2       1.326   3.955  -2.010  1.00  0.76           C  
ATOM     25  CG  ASP A   2       1.337   5.405  -2.333  1.00  0.76           C  
ATOM     26  OD1 ASP A   2       2.257   5.833  -3.011  1.00  0.76           O  
ATOM     27  OD2 ASP A   2       0.406   6.083  -1.971  1.00  0.76           O  
ATOM     28  H   ASP A   2       1.620   1.550  -1.204  1.00  0.76           H  
ATOM     29  HA  ASP A   2       3.414   3.775  -1.624  1.00  0.76           H  
ATOM     30 1HB  ASP A   2       1.345   3.409  -2.945  1.00  0.76           H  
ATOM     31 2HB  ASP A   2       0.384   3.709  -1.519  1.00  0.76           H  
ATOM     32  N   PRO A   3       3.399   5.029   0.643  1.00  0.71           N  
ATOM     33  CA  PRO A   3       3.419   5.697   1.929  1.00  0.71           C  
ATOM     34  C   PRO A   3       2.355   6.792   1.952  1.00  0.71           C  
ATOM     35  O   PRO A   3       2.037   7.346   0.904  1.00  0.71           O  
ATOM     36  CB  PRO A   3       4.828   6.293   1.981  1.00  0.71           C  
ATOM     37  CG  PRO A   3       5.198   6.522   0.520  1.00  0.71           C  
ATOM     38  CD  PRO A   3       4.526   5.383  -0.248  1.00  0.71           C  
ATOM     39  HA  PRO A   3       3.286   4.938   2.704  1.00  0.71           H  
ATOM     40 1HB  PRO A   3       4.812   7.230   2.567  1.00  0.71           H  
ATOM     41 2HB  PRO A   3       5.510   5.600   2.495  1.00  0.71           H  
ATOM     42 1HG  PRO A   3       4.837   7.511   0.193  1.00  0.71           H  
ATOM     43 2HG  PRO A   3       6.295   6.527   0.400  1.00  0.71           H  
ATOM     44 1HD  PRO A   3       4.160   5.783  -1.214  1.00  0.71           H  
ATOM     45 2HD  PRO A   3       5.213   4.529  -0.372  1.00  0.71           H  
ATOM     46  N   PRO A   4       1.828   7.178   3.114  1.00  0.66           N  
ATOM     47  CA  PRO A   4       0.959   8.322   3.261  1.00  0.66           C  
ATOM     48  C   PRO A   4       1.699   9.594   2.823  1.00  0.66           C  
ATOM     49  O   PRO A   4       2.917   9.672   2.996  1.00  0.66           O  
ATOM     50  CB  PRO A   4       0.687   8.342   4.771  1.00  0.66           C  
ATOM     51  CG  PRO A   4       0.910   6.913   5.223  1.00  0.66           C  
ATOM     52  CD  PRO A   4       2.023   6.388   4.339  1.00  0.66           C  
ATOM     53  HA  PRO A   4       0.040   8.126   2.706  1.00  0.66           H  
ATOM     54 1HB  PRO A   4       1.360   9.065   5.260  1.00  0.66           H  
ATOM     55 2HB  PRO A   4      -0.339   8.692   4.958  1.00  0.66           H  
ATOM     56 1HG  PRO A   4       1.171   6.891   6.293  1.00  0.66           H  
ATOM     57 2HG  PRO A   4      -0.020   6.334   5.113  1.00  0.66           H  
ATOM     58 1HD  PRO A   4       3.016   6.569   4.774  1.00  0.66           H  
ATOM     59 2HD  PRO A   4       1.815   5.324   4.169  1.00  0.66           H  
ATOM     60  N   PRO A   5       1.010  10.596   2.254  1.00  0.62           N  
ATOM     61  CA  PRO A   5       1.548  11.906   1.950  1.00  0.62           C  
ATOM     62  C   PRO A   5       2.025  12.542   3.260  1.00  0.62           C  
ATOM     63  O   PRO A   5       1.501  12.190   4.318  1.00  0.62           O  
ATOM     64  CB  PRO A   5       0.345  12.650   1.367  1.00  0.62           C  
ATOM     65  CG  PRO A   5      -0.558  11.561   0.837  1.00  0.62           C  
ATOM     66  CD  PRO A   5      -0.368  10.387   1.781  1.00  0.62           C  
ATOM     67  HA  PRO A   5       2.336  11.778   1.204  1.00  0.62           H  
ATOM     68 1HB  PRO A   5      -0.128  13.265   2.150  1.00  0.62           H  
ATOM     69 2HB  PRO A   5       0.684  13.344   0.580  1.00  0.62           H  
ATOM     70 1HG  PRO A   5      -1.600  11.916   0.806  1.00  0.62           H  
ATOM     71 2HG  PRO A   5      -0.276  11.314  -0.198  1.00  0.62           H  
ATOM     72 1HD  PRO A   5      -1.084  10.405   2.617  1.00  0.62           H  
ATOM     73 2HD  PRO A   5      -0.442   9.477   1.165  1.00  0.62           H  
ATOM     74  N   PRO A   6       3.002  13.456   3.239  1.00  0.59           N  
ATOM     75  CA  PRO A   6       3.493  14.193   4.387  1.00  0.59           C  
ATOM     76  C   PRO A   6       2.415  15.032   5.042  1.00  0.59           C  
ATOM     77  O   PRO A   6       1.499  15.523   4.385  1.00  0.59           O  
ATOM     78  CB  PRO A   6       4.540  15.114   3.786  1.00  0.59           C  
ATOM     79  CG  PRO A   6       4.956  14.452   2.520  1.00  0.59           C  
ATOM     80  CD  PRO A   6       3.727  13.763   1.992  1.00  0.59           C  
ATOM     81  HA  PRO A   6       3.940  13.494   5.107  1.00  0.59           H  
ATOM     82 1HB  PRO A   6       4.110  16.111   3.641  1.00  0.59           H  
ATOM     83 2HB  PRO A   6       5.381  15.224   4.484  1.00  0.59           H  
ATOM     84 1HG  PRO A   6       5.356  15.199   1.817  1.00  0.59           H  
ATOM     85 2HG  PRO A   6       5.777  13.745   2.726  1.00  0.59           H  
ATOM     86 1HD  PRO A   6       3.140  14.427   1.334  1.00  0.59           H  
ATOM     87 2HD  PRO A   6       4.093  12.867   1.481  1.00  0.59           H  
ATOM     88  N   ARG A   7       2.551  15.229   6.340  1.00  0.57           N  
ATOM     89  CA  ARG A   7       1.660  16.112   7.075  1.00  0.57           C  
ATOM     90  C   ARG A   7       1.829  17.544   6.558  1.00  0.57           C  
ATOM     91  O   ARG A   7       2.961  18.002   6.349  1.00  0.57           O  
ATOM     92  CB  ARG A   7       1.961  16.011   8.565  1.00  0.57           C  
ATOM     93  CG  ARG A   7       1.031  16.754   9.508  1.00  0.57           C  
ATOM     94  CD  ARG A   7       1.329  16.383  10.925  1.00  0.57           C  
ATOM     95  NE  ARG A   7       0.411  16.992  11.873  1.00  0.57           N  
ATOM     96  CZ  ARG A   7       0.246  16.559  13.142  1.00  0.57           C  
ATOM     97  NH1 ARG A   7       0.938  15.523  13.576  1.00  0.57           N  
ATOM     98  NH2 ARG A   7      -0.611  17.151  13.949  1.00  0.57           N  
ATOM     99  H   ARG A   7       3.301  14.769   6.834  1.00  0.57           H  
ATOM    100  HA  ARG A   7       0.630  15.795   6.902  1.00  0.57           H  
ATOM    101 1HB  ARG A   7       1.951  14.963   8.862  1.00  0.57           H  
ATOM    102 2HB  ARG A   7       2.966  16.389   8.750  1.00  0.57           H  
ATOM    103 1HG  ARG A   7       1.188  17.826   9.405  1.00  0.57           H  
ATOM    104 2HG  ARG A   7      -0.008  16.512   9.290  1.00  0.57           H  
ATOM    105 1HD  ARG A   7       1.267  15.302  11.039  1.00  0.57           H  
ATOM    106 2HD  ARG A   7       2.336  16.717  11.175  1.00  0.57           H  
ATOM    107  HE  ARG A   7      -0.121  17.816  11.562  1.00  0.57           H  
ATOM    108 1HH1 ARG A   7       1.594  15.061  12.962  1.00  0.57           H  
ATOM    109 2HH1 ARG A   7       0.815  15.194  14.523  1.00  0.57           H  
ATOM    110 1HH2 ARG A   7      -1.161  17.933  13.623  1.00  0.57           H  
ATOM    111 2HH2 ARG A   7      -0.729  16.814  14.891  1.00  0.57           H  
ATOM    112  N   THR A   8       0.713  18.246   6.348  1.00  0.55           N  
ATOM    113  CA  THR A   8       0.759  19.627   5.862  1.00  0.55           C  
ATOM    114  C   THR A   8       0.424  20.676   6.917  1.00  0.55           C  
ATOM    115  O   THR A   8       0.517  21.878   6.665  1.00  0.55           O  
ATOM    116  CB  THR A   8      -0.175  19.818   4.663  1.00  0.55           C  
ATOM    117  OG1 THR A   8      -1.512  19.457   5.039  1.00  0.55           O  
ATOM    118  CG2 THR A   8       0.291  19.013   3.477  1.00  0.55           C  
ATOM    119  H   THR A   8      -0.183  17.808   6.508  1.00  0.55           H  
ATOM    120  HA  THR A   8       1.766  19.812   5.519  1.00  0.55           H  
ATOM    121  HB  THR A   8      -0.173  20.874   4.384  1.00  0.55           H  
ATOM    122  HG1 THR A   8      -1.769  19.956   5.818  1.00  0.55           H  
ATOM    123 1HG2 THR A   8      -0.374  19.176   2.635  1.00  0.55           H  
ATOM    124 2HG2 THR A   8       1.288  19.338   3.214  1.00  0.55           H  
ATOM    125 3HG2 THR A   8       0.304  17.951   3.727  1.00  0.55           H  
ATOM    126  N   ASP A   9       0.005  20.218   8.086  1.00  0.55           N  
ATOM    127  CA  ASP A   9      -0.364  21.111   9.174  1.00  0.55           C  
ATOM    128  C   ASP A   9      -0.105  20.474  10.521  1.00  0.55           C  
ATOM    129  O   ASP A   9      -0.604  19.386  10.822  1.00  0.55           O  
ATOM    130  CB  ASP A   9      -1.819  21.561   9.116  1.00  0.55           C  
ATOM    131  CG  ASP A   9      -2.131  22.662  10.191  1.00  0.55           C  
ATOM    132  OD1 ASP A   9      -1.428  23.664  10.206  1.00  0.55           O  
ATOM    133  OD2 ASP A   9      -3.035  22.491  10.969  1.00  0.55           O  
ATOM    134  H   ASP A   9      -0.044  19.222   8.224  1.00  0.55           H  
ATOM    135  HA  ASP A   9       0.251  22.005   9.103  1.00  0.55           H  
ATOM    136 1HB  ASP A   9      -2.041  21.967   8.127  1.00  0.55           H  
ATOM    137 2HB  ASP A   9      -2.477  20.708   9.282  1.00  0.55           H  
ATOM    138  N   ASP A  10       0.703  21.159  11.305  1.00  0.55           N  
ATOM    139  CA  ASP A  10       1.056  20.761  12.648  1.00  0.55           C  
ATOM    140  C   ASP A  10       0.754  21.912  13.606  1.00  0.55           C  
ATOM    141  O   ASP A  10       1.585  22.803  13.764  1.00  0.55           O  
ATOM    142  CB  ASP A  10       2.525  20.378  12.729  1.00  0.55           C  
ATOM    143  CG  ASP A  10       2.975  19.947  14.136  1.00  0.55           C  
ATOM    144  OD1 ASP A  10       2.241  20.158  15.106  1.00  0.55           O  
ATOM    145  OD2 ASP A  10       4.090  19.455  14.247  1.00  0.55           O  
ATOM    146  H   ASP A  10       1.063  22.033  10.949  1.00  0.55           H  
ATOM    147  HA  ASP A  10       0.493  19.875  12.912  1.00  0.55           H  
ATOM    148 1HB  ASP A  10       2.718  19.551  12.041  1.00  0.55           H  
ATOM    149 2HB  ASP A  10       3.136  21.222  12.410  1.00  0.55           H  
ATOM    150  N   PRO A  11      -0.401  21.897  14.295  1.00  0.56           N  
ATOM    151  CA  PRO A  11      -0.882  22.911  15.217  1.00  0.56           C  
ATOM    152  C   PRO A  11       0.067  23.206  16.378  1.00  0.56           C  
ATOM    153  O   PRO A  11      -0.112  24.215  17.061  1.00  0.56           O  
ATOM    154  CB  PRO A  11      -2.195  22.305  15.732  1.00  0.56           C  
ATOM    155  CG  PRO A  11      -2.645  21.388  14.636  1.00  0.56           C  
ATOM    156  CD  PRO A  11      -1.378  20.813  14.072  1.00  0.56           C  
ATOM    157  HA  PRO A  11      -1.081  23.831  14.651  1.00  0.56           H  
ATOM    158 1HB  PRO A  11      -2.016  21.783  16.684  1.00  0.56           H  
ATOM    159 2HB  PRO A  11      -2.919  23.107  15.937  1.00  0.56           H  
ATOM    160 1HG  PRO A  11      -3.325  20.619  15.031  1.00  0.56           H  
ATOM    161 2HG  PRO A  11      -3.212  21.952  13.871  1.00  0.56           H  
ATOM    162 1HD  PRO A  11      -1.080  19.909  14.616  1.00  0.56           H  
ATOM    163 2HD  PRO A  11      -1.557  20.639  13.001  1.00  0.56           H  
ATOM    164  N   SER A  12       1.027  22.312  16.674  1.00  0.57           N  
ATOM    165  CA  SER A  12       1.928  22.597  17.784  1.00  0.57           C  
ATOM    166  C   SER A  12       3.051  23.555  17.362  1.00  0.57           C  
ATOM    167  O   SER A  12       3.801  24.055  18.207  1.00  0.57           O  
ATOM    168  CB  SER A  12       2.502  21.317  18.377  1.00  0.57           C  
ATOM    169  OG  SER A  12       3.406  20.679  17.520  1.00  0.57           O  
ATOM    170  H   SER A  12       1.204  21.475  16.103  1.00  0.57           H  
ATOM    171  HA  SER A  12       1.354  23.088  18.569  1.00  0.57           H  
ATOM    172 1HB  SER A  12       2.996  21.549  19.318  1.00  0.57           H  
ATOM    173 2HB  SER A  12       1.683  20.637  18.600  1.00  0.57           H  
ATOM    174  HG  SER A  12       2.924  20.513  16.676  1.00  0.57           H  
ATOM    175  N   LYS A  13       3.185  23.803  16.055  1.00  0.58           N  
ATOM    176  CA  LYS A  13       4.214  24.706  15.569  1.00  0.58           C  
ATOM    177  C   LYS A  13       3.664  26.130  15.595  1.00  0.58           C  
ATOM    178  O   LYS A  13       2.455  26.316  15.458  1.00  0.58           O  
ATOM    179  CB  LYS A  13       4.640  24.353  14.135  1.00  0.58           C  
ATOM    180  CG  LYS A  13       5.247  22.948  13.951  1.00  0.58           C  
ATOM    181  CD  LYS A  13       6.583  22.808  14.674  1.00  0.58           C  
ATOM    182  CE  LYS A  13       7.315  21.490  14.308  1.00  0.58           C  
ATOM    183  NZ  LYS A  13       6.681  20.263  14.907  1.00  0.58           N  
ATOM    184  H   LYS A  13       2.551  23.370  15.381  1.00  0.58           H  
ATOM    185  HA  LYS A  13       5.074  24.604  16.215  1.00  0.58           H  
ATOM    186 1HB  LYS A  13       3.765  24.408  13.483  1.00  0.58           H  
ATOM    187 2HB  LYS A  13       5.356  25.090  13.769  1.00  0.58           H  
ATOM    188 1HG  LYS A  13       4.558  22.221  14.368  1.00  0.58           H  
ATOM    189 2HG  LYS A  13       5.377  22.734  12.889  1.00  0.58           H  
ATOM    190 1HD  LYS A  13       7.223  23.655  14.423  1.00  0.58           H  
ATOM    191 2HD  LYS A  13       6.402  22.819  15.751  1.00  0.58           H  
ATOM    192 1HE  LYS A  13       7.325  21.383  13.224  1.00  0.58           H  
ATOM    193 2HE  LYS A  13       8.342  21.558  14.665  1.00  0.58           H  
ATOM    194 1HZ  LYS A  13       7.203  19.450  14.639  1.00  0.58           H  
ATOM    195 2HZ  LYS A  13       6.676  20.338  15.909  1.00  0.58           H  
ATOM    196 3HZ  LYS A  13       5.708  20.129  14.591  1.00  0.58           H  
ATOM    197  N   PRO A  14       4.497  27.157  15.791  1.00  0.59           N  
ATOM    198  CA  PRO A  14       4.129  28.540  15.614  1.00  0.59           C  
ATOM    199  C   PRO A  14       3.720  28.714  14.171  1.00  0.59           C  
ATOM    200  O   PRO A  14       4.228  27.998  13.313  1.00  0.59           O  
ATOM    201  CB  PRO A  14       5.422  29.297  15.920  1.00  0.59           C  
ATOM    202  CG  PRO A  14       6.230  28.349  16.783  1.00  0.59           C  
ATOM    203  CD  PRO A  14       5.872  26.954  16.289  1.00  0.59           C  
ATOM    204  HA  PRO A  14       3.311  28.803  16.302  1.00  0.59           H  
ATOM    205 1HB  PRO A  14       5.915  29.584  14.991  1.00  0.59           H  
ATOM    206 2HB  PRO A  14       5.184  30.231  16.443  1.00  0.59           H  
ATOM    207 1HG  PRO A  14       7.304  28.572  16.681  1.00  0.59           H  
ATOM    208 2HG  PRO A  14       5.976  28.494  17.845  1.00  0.59           H  
ATOM    209 1HD  PRO A  14       6.544  26.623  15.483  1.00  0.59           H  
ATOM    210 2HD  PRO A  14       5.891  26.292  17.167  1.00  0.59           H  
ATOM    211  N   LYS A  15       2.815  29.634  13.897  1.00  0.60           N  
ATOM    212  CA  LYS A  15       2.461  29.895  12.509  1.00  0.60           C  
ATOM    213  C   LYS A  15       2.962  31.252  12.080  1.00  0.60           C  
ATOM    214  O   LYS A  15       2.966  32.196  12.881  1.00  0.60           O  
ATOM    215  CB  LYS A  15       0.957  29.800  12.298  1.00  0.60           C  
ATOM    216  CG  LYS A  15       0.387  28.397  12.423  1.00  0.60           C  
ATOM    217  CD  LYS A  15      -1.101  28.391  12.096  1.00  0.60           C  
ATOM    218  CE  LYS A  15      -1.672  26.984  12.106  1.00  0.60           C  
ATOM    219  NZ  LYS A  15      -0.998  26.156  11.095  1.00  0.60           N  
ATOM    220  H   LYS A  15       2.387  30.169  14.637  1.00  0.60           H  
ATOM    221  HA  LYS A  15       2.947  29.152  11.879  1.00  0.60           H  
ATOM    222 1HB  LYS A  15       0.451  30.428  13.026  1.00  0.60           H  
ATOM    223 2HB  LYS A  15       0.710  30.179  11.326  1.00  0.60           H  
ATOM    224 1HG  LYS A  15       0.906  27.738  11.718  1.00  0.60           H  
ATOM    225 2HG  LYS A  15       0.545  28.016  13.434  1.00  0.60           H  
ATOM    226 1HD  LYS A  15      -1.640  29.005  12.815  1.00  0.60           H  
ATOM    227 2HD  LYS A  15      -1.249  28.809  11.101  1.00  0.60           H  
ATOM    228 1HE  LYS A  15      -1.545  26.526  13.087  1.00  0.60           H  
ATOM    229 2HE  LYS A  15      -2.734  27.030  11.868  1.00  0.60           H  
ATOM    230 1HZ  LYS A  15      -1.367  25.204  11.051  1.00  0.60           H  
ATOM    231 2HZ  LYS A  15      -1.100  26.575  10.157  1.00  0.60           H  
ATOM    232 3HZ  LYS A  15      -0.022  26.105  11.315  1.00  0.60           H  
ATOM    233  N   ARG A  16       3.382  31.352  10.826  1.00  0.60           N  
ATOM    234  CA  ARG A  16       3.845  32.635  10.290  1.00  0.60           C  
ATOM    235  C   ARG A  16       3.472  32.886   8.851  1.00  0.60           C  
ATOM    236  O   ARG A  16       3.406  31.971   8.033  1.00  0.60           O  
ATOM    237  CB  ARG A  16       5.361  32.773  10.335  1.00  0.60           C  
ATOM    238  CG  ARG A  16       6.032  32.780  11.708  1.00  0.60           C  
ATOM    239  CD  ARG A  16       5.747  34.032  12.445  1.00  0.60           C  
ATOM    240  NE  ARG A  16       6.469  34.106  13.704  1.00  0.60           N  
ATOM    241  CZ  ARG A  16       6.038  33.603  14.881  1.00  0.60           C  
ATOM    242  NH1 ARG A  16       4.878  32.987  14.971  1.00  0.60           N  
ATOM    243  NH2 ARG A  16       6.791  33.739  15.963  1.00  0.60           N  
ATOM    244  H   ARG A  16       3.343  30.506  10.247  1.00  0.60           H  
ATOM    245  HA  ARG A  16       3.406  33.429  10.893  1.00  0.60           H  
ATOM    246 1HB  ARG A  16       5.794  31.986   9.737  1.00  0.60           H  
ATOM    247 2HB  ARG A  16       5.638  33.711   9.851  1.00  0.60           H  
ATOM    248 1HG  ARG A  16       5.696  31.938  12.304  1.00  0.60           H  
ATOM    249 2HG  ARG A  16       7.113  32.709  11.570  1.00  0.60           H  
ATOM    250 1HD  ARG A  16       6.043  34.883  11.832  1.00  0.60           H  
ATOM    251 2HD  ARG A  16       4.682  34.098  12.660  1.00  0.60           H  
ATOM    252  HE  ARG A  16       7.366  34.569  13.696  1.00  0.60           H  
ATOM    253 1HH1 ARG A  16       4.270  32.863  14.144  1.00  0.60           H  
ATOM    254 2HH1 ARG A  16       4.569  32.636  15.862  1.00  0.60           H  
ATOM    255 1HH2 ARG A  16       7.682  34.215  15.902  1.00  0.60           H  
ATOM    256 2HH2 ARG A  16       6.475  33.370  16.847  1.00  0.60           H  
ATOM    257  N   VAL A  17       3.342  34.156   8.526  1.00  0.60           N  
ATOM    258  CA  VAL A  17       3.263  34.566   7.145  1.00  0.60           C  
ATOM    259  C   VAL A  17       4.071  35.839   7.053  1.00  0.60           C  
ATOM    260  O   VAL A  17       3.933  36.737   7.885  1.00  0.60           O  
ATOM    261  CB  VAL A  17       1.820  34.801   6.681  1.00  0.60           C  
ATOM    262  CG1 VAL A  17       1.181  35.885   7.509  1.00  0.60           C  
ATOM    263  CG2 VAL A  17       1.824  35.157   5.206  1.00  0.60           C  
ATOM    264  H   VAL A  17       3.352  34.861   9.249  1.00  0.60           H  
ATOM    265  HA  VAL A  17       3.712  33.806   6.508  1.00  0.60           H  
ATOM    266  HB  VAL A  17       1.255  33.894   6.826  1.00  0.60           H  
ATOM    267 1HG1 VAL A  17       0.155  36.038   7.181  1.00  0.60           H  
ATOM    268 2HG1 VAL A  17       1.190  35.594   8.558  1.00  0.60           H  
ATOM    269 3HG1 VAL A  17       1.743  36.811   7.383  1.00  0.60           H  
ATOM    270 1HG2 VAL A  17       0.803  35.307   4.865  1.00  0.60           H  
ATOM    271 2HG2 VAL A  17       2.393  36.067   5.055  1.00  0.60           H  
ATOM    272 3HG2 VAL A  17       2.281  34.346   4.637  1.00  0.60           H  
ATOM    273  N   THR A  18       4.913  35.897   6.047  1.00  0.61           N  
ATOM    274  CA  THR A  18       5.768  37.035   5.789  1.00  0.61           C  
ATOM    275  C   THR A  18       5.667  37.367   4.323  1.00  0.61           C  
ATOM    276  O   THR A  18       5.161  36.552   3.551  1.00  0.61           O  
ATOM    277  CB  THR A  18       7.236  36.718   6.164  1.00  0.61           C  
ATOM    278  OG1 THR A  18       7.769  35.705   5.283  1.00  0.61           O  
ATOM    279  CG2 THR A  18       7.322  36.191   7.600  1.00  0.61           C  
ATOM    280  H   THR A  18       4.953  35.104   5.431  1.00  0.61           H  
ATOM    281  HA  THR A  18       5.420  37.892   6.368  1.00  0.61           H  
ATOM    282  HB  THR A  18       7.835  37.624   6.078  1.00  0.61           H  
ATOM    283  HG1 THR A  18       8.664  35.476   5.582  1.00  0.61           H  
ATOM    284 1HG2 THR A  18       8.362  35.979   7.847  1.00  0.61           H  
ATOM    285 2HG2 THR A  18       6.931  36.942   8.288  1.00  0.61           H  
ATOM    286 3HG2 THR A  18       6.745  35.276   7.699  1.00  0.61           H  
ATOM    287  N   LYS A  19       6.202  38.511   3.904  1.00  0.61           N  
ATOM    288  CA  LYS A  19       6.169  38.825   2.479  1.00  0.61           C  
ATOM    289  C   LYS A  19       6.935  37.764   1.690  1.00  0.61           C  
ATOM    290  O   LYS A  19       6.559  37.417   0.568  1.00  0.61           O  
ATOM    291  CB  LYS A  19       6.743  40.213   2.216  1.00  0.61           C  
ATOM    292  CG  LYS A  19       5.879  41.361   2.710  1.00  0.61           C  
ATOM    293  CD  LYS A  19       6.542  42.708   2.432  1.00  0.61           C  
ATOM    294  CE  LYS A  19       5.693  43.867   2.935  1.00  0.61           C  
ATOM    295  NZ  LYS A  19       6.364  45.180   2.714  1.00  0.61           N  
ATOM    296  H   LYS A  19       6.609  39.157   4.566  1.00  0.61           H  
ATOM    297  HA  LYS A  19       5.133  38.810   2.142  1.00  0.61           H  
ATOM    298 1HB  LYS A  19       7.697  40.308   2.679  1.00  0.61           H  
ATOM    299 2HB  LYS A  19       6.892  40.344   1.144  1.00  0.61           H  
ATOM    300 1HG  LYS A  19       4.910  41.330   2.209  1.00  0.61           H  
ATOM    301 2HG  LYS A  19       5.719  41.259   3.783  1.00  0.61           H  
ATOM    302 1HD  LYS A  19       7.510  42.747   2.928  1.00  0.61           H  
ATOM    303 2HD  LYS A  19       6.699  42.823   1.359  1.00  0.61           H  
ATOM    304 1HE  LYS A  19       4.739  43.865   2.411  1.00  0.61           H  
ATOM    305 2HE  LYS A  19       5.511  43.739   4.003  1.00  0.61           H  
ATOM    306 1HZ  LYS A  19       5.773  45.923   3.061  1.00  0.61           H  
ATOM    307 2HZ  LYS A  19       7.248  45.194   3.208  1.00  0.61           H  
ATOM    308 3HZ  LYS A  19       6.527  45.313   1.727  1.00  0.61           H  
ATOM    309  N   GLN A  20       8.004  37.237   2.287  1.00  0.61           N  
ATOM    310  CA  GLN A  20       8.787  36.199   1.641  1.00  0.61           C  
ATOM    311  C   GLN A  20       8.001  34.907   1.498  1.00  0.61           C  
ATOM    312  O   GLN A  20       8.031  34.277   0.444  1.00  0.61           O  
ATOM    313  CB  GLN A  20      10.045  35.913   2.430  1.00  0.61           C  
ATOM    314  CG  GLN A  20      11.035  36.944   2.388  1.00  0.61           C  
ATOM    315  CD  GLN A  20      12.176  36.767   3.333  1.00  0.61           C  
ATOM    316  OE1 GLN A  20      12.097  36.073   4.356  1.00  0.61           O  
ATOM    317  NE2 GLN A  20      13.263  37.419   2.991  1.00  0.61           N  
ATOM    318  H   GLN A  20       8.265  37.557   3.207  1.00  0.61           H  
ATOM    319  HA  GLN A  20       9.064  36.547   0.646  1.00  0.61           H  
ATOM    320 1HB  GLN A  20       9.801  35.691   3.463  1.00  0.61           H  
ATOM    321 2HB  GLN A  20      10.489  35.054   1.998  1.00  0.61           H  
ATOM    322 1HG  GLN A  20      11.437  36.878   1.437  1.00  0.61           H  
ATOM    323 2HG  GLN A  20      10.624  37.882   2.484  1.00  0.61           H  
ATOM    324 1HE2 GLN A  20      14.081  37.385   3.558  1.00  0.61           H  
ATOM    325 2HE2 GLN A  20      13.231  37.984   2.140  1.00  0.61           H  
ATOM    326  N   LEU A  21       7.257  34.520   2.535  1.00  0.60           N  
ATOM    327  CA  LEU A  21       6.490  33.284   2.421  1.00  0.60           C  
ATOM    328  C   LEU A  21       5.399  33.464   1.357  1.00  0.60           C  
ATOM    329  O   LEU A  21       5.110  32.537   0.592  1.00  0.60           O  
ATOM    330  CB  LEU A  21       5.922  32.867   3.790  1.00  0.60           C  
ATOM    331  CG  LEU A  21       7.018  32.394   4.876  1.00  0.60           C  
ATOM    332  CD1 LEU A  21       6.363  32.208   6.262  1.00  0.60           C  
ATOM    333  CD2 LEU A  21       7.667  31.067   4.437  1.00  0.60           C  
ATOM    334  H   LEU A  21       7.251  35.060   3.402  1.00  0.60           H  
ATOM    335  HA  LEU A  21       7.158  32.493   2.087  1.00  0.60           H  
ATOM    336 1HB  LEU A  21       5.383  33.709   4.201  1.00  0.60           H  
ATOM    337 2HB  LEU A  21       5.217  32.048   3.644  1.00  0.60           H  
ATOM    338  HG  LEU A  21       7.789  33.156   4.959  1.00  0.60           H  
ATOM    339 1HD1 LEU A  21       7.120  31.897   6.987  1.00  0.60           H  
ATOM    340 2HD1 LEU A  21       5.929  33.140   6.587  1.00  0.60           H  
ATOM    341 3HD1 LEU A  21       5.585  31.443   6.211  1.00  0.60           H  
ATOM    342 1HD2 LEU A  21       8.415  30.765   5.174  1.00  0.60           H  
ATOM    343 2HD2 LEU A  21       6.907  30.300   4.367  1.00  0.60           H  
ATOM    344 3HD2 LEU A  21       8.139  31.197   3.481  1.00  0.60           H  
ATOM    345  N   LYS A  22       4.820  34.677   1.269  1.00  0.60           N  
ATOM    346  CA  LYS A  22       3.805  34.944   0.255  1.00  0.60           C  
ATOM    347  C   LYS A  22       4.437  34.851  -1.133  1.00  0.60           C  
ATOM    348  O   LYS A  22       3.862  34.266  -2.045  1.00  0.60           O  
ATOM    349  CB  LYS A  22       3.177  36.325   0.448  1.00  0.60           C  
ATOM    350  CG  LYS A  22       2.279  36.474   1.668  1.00  0.60           C  
ATOM    351  CD  LYS A  22       1.729  37.898   1.764  1.00  0.60           C  
ATOM    352  CE  LYS A  22       0.854  38.096   2.996  1.00  0.60           C  
ATOM    353  NZ  LYS A  22       0.323  39.489   3.079  1.00  0.60           N  
ATOM    354  H   LYS A  22       5.076  35.410   1.931  1.00  0.60           H  
ATOM    355  HA  LYS A  22       3.025  34.187   0.328  1.00  0.60           H  
ATOM    356 1HB  LYS A  22       3.970  37.066   0.535  1.00  0.60           H  
ATOM    357 2HB  LYS A  22       2.591  36.581  -0.434  1.00  0.60           H  
ATOM    358 1HG  LYS A  22       1.451  35.768   1.608  1.00  0.60           H  
ATOM    359 2HG  LYS A  22       2.856  36.254   2.559  1.00  0.60           H  
ATOM    360 1HD  LYS A  22       2.564  38.598   1.812  1.00  0.60           H  
ATOM    361 2HD  LYS A  22       1.143  38.122   0.874  1.00  0.60           H  
ATOM    362 1HE  LYS A  22       0.021  37.396   2.962  1.00  0.60           H  
ATOM    363 2HE  LYS A  22       1.446  37.900   3.886  1.00  0.60           H  
ATOM    364 1HZ  LYS A  22      -0.247  39.584   3.907  1.00  0.60           H  
ATOM    365 2HZ  LYS A  22       1.092  40.142   3.123  1.00  0.60           H  
ATOM    366 3HZ  LYS A  22      -0.238  39.685   2.262  1.00  0.60           H  
ATOM    367  N   PHE A  23       5.653  35.382  -1.294  1.00  0.60           N  
ATOM    368  CA  PHE A  23       6.378  35.273  -2.559  1.00  0.60           C  
ATOM    369  C   PHE A  23       6.551  33.812  -2.945  1.00  0.60           C  
ATOM    370  O   PHE A  23       6.292  33.411  -4.088  1.00  0.60           O  
ATOM    371  CB  PHE A  23       7.765  35.894  -2.481  1.00  0.60           C  
ATOM    372  CG  PHE A  23       8.588  35.707  -3.767  1.00  0.60           C  
ATOM    373  CD1 PHE A  23       8.574  36.643  -4.780  1.00  0.60           C  
ATOM    374  CD2 PHE A  23       9.348  34.546  -3.960  1.00  0.60           C  
ATOM    375  CE1 PHE A  23       9.320  36.443  -5.932  1.00  0.60           C  
ATOM    376  CE2 PHE A  23      10.083  34.344  -5.100  1.00  0.60           C  
ATOM    377  CZ  PHE A  23      10.070  35.296  -6.087  1.00  0.60           C  
ATOM    378  H   PHE A  23       6.084  35.891  -0.523  1.00  0.60           H  
ATOM    379  HA  PHE A  23       5.801  35.775  -3.337  1.00  0.60           H  
ATOM    380 1HB  PHE A  23       7.673  36.957  -2.273  1.00  0.60           H  
ATOM    381 2HB  PHE A  23       8.300  35.453  -1.667  1.00  0.60           H  
ATOM    382  HD1 PHE A  23       7.981  37.550  -4.661  1.00  0.60           H  
ATOM    383  HD2 PHE A  23       9.356  33.792  -3.181  1.00  0.60           H  
ATOM    384  HE1 PHE A  23       9.313  37.193  -6.721  1.00  0.60           H  
ATOM    385  HE2 PHE A  23      10.674  33.435  -5.224  1.00  0.60           H  
ATOM    386  HZ  PHE A  23      10.653  35.145  -6.995  1.00  0.60           H  
ATOM    387  N   LEU A  24       6.998  33.000  -1.987  1.00  0.61           N  
ATOM    388  CA  LEU A  24       7.244  31.606  -2.283  1.00  0.61           C  
ATOM    389  C   LEU A  24       5.943  30.920  -2.724  1.00  0.61           C  
ATOM    390  O   LEU A  24       5.942  30.096  -3.640  1.00  0.61           O  
ATOM    391  CB  LEU A  24       7.828  30.903  -1.051  1.00  0.61           C  
ATOM    392  CG  LEU A  24       9.261  31.382  -0.628  1.00  0.61           C  
ATOM    393  CD1 LEU A  24       9.668  30.713   0.659  1.00  0.61           C  
ATOM    394  CD2 LEU A  24      10.240  31.084  -1.684  1.00  0.61           C  
ATOM    395  H   LEU A  24       7.196  33.373  -1.057  1.00  0.61           H  
ATOM    396  HA  LEU A  24       7.970  31.556  -3.085  1.00  0.61           H  
ATOM    397 1HB  LEU A  24       7.157  31.072  -0.208  1.00  0.61           H  
ATOM    398 2HB  LEU A  24       7.871  29.833  -1.246  1.00  0.61           H  
ATOM    399  HG  LEU A  24       9.240  32.444  -0.466  1.00  0.61           H  
ATOM    400 1HD1 LEU A  24      10.651  31.064   0.953  1.00  0.61           H  
ATOM    401 2HD1 LEU A  24       8.953  30.955   1.423  1.00  0.61           H  
ATOM    402 3HD1 LEU A  24       9.694  29.638   0.508  1.00  0.61           H  
ATOM    403 1HD2 LEU A  24      11.218  31.440  -1.372  1.00  0.61           H  
ATOM    404 2HD2 LEU A  24      10.270  30.017  -1.826  1.00  0.61           H  
ATOM    405 3HD2 LEU A  24       9.948  31.579  -2.607  1.00  0.61           H  
ATOM    406  N   LEU A  25       4.821  31.291  -2.115  1.00  0.61           N  
ATOM    407  CA  LEU A  25       3.551  30.683  -2.483  1.00  0.61           C  
ATOM    408  C   LEU A  25       3.010  31.174  -3.836  1.00  0.61           C  
ATOM    409  O   LEU A  25       2.677  30.378  -4.720  1.00  0.61           O  
ATOM    410  CB  LEU A  25       2.532  30.995  -1.385  1.00  0.61           C  
ATOM    411  CG  LEU A  25       1.130  30.426  -1.551  1.00  0.61           C  
ATOM    412  CD1 LEU A  25       1.203  28.910  -1.620  1.00  0.61           C  
ATOM    413  CD2 LEU A  25       0.286  30.840  -0.348  1.00  0.61           C  
ATOM    414  H   LEU A  25       4.857  31.966  -1.348  1.00  0.61           H  
ATOM    415  HA  LEU A  25       3.694  29.611  -2.538  1.00  0.61           H  
ATOM    416 1HB  LEU A  25       2.927  30.639  -0.438  1.00  0.61           H  
ATOM    417 2HB  LEU A  25       2.436  32.079  -1.315  1.00  0.61           H  
ATOM    418  HG  LEU A  25       0.679  30.807  -2.474  1.00  0.61           H  
ATOM    419 1HD1 LEU A  25       0.195  28.517  -1.725  1.00  0.61           H  
ATOM    420 2HD1 LEU A  25       1.809  28.609  -2.474  1.00  0.61           H  
ATOM    421 3HD1 LEU A  25       1.639  28.525  -0.719  1.00  0.61           H  
ATOM    422 1HD2 LEU A  25      -0.721  30.434  -0.451  1.00  0.61           H  
ATOM    423 2HD2 LEU A  25       0.743  30.452   0.568  1.00  0.61           H  
ATOM    424 3HD2 LEU A  25       0.239  31.929  -0.300  1.00  0.61           H  
ATOM    425  N   GLU A  26       2.910  32.495  -3.980  1.00  0.61           N  
ATOM    426  CA  GLU A  26       2.321  33.142  -5.147  1.00  0.61           C  
ATOM    427  C   GLU A  26       3.192  33.220  -6.392  1.00  0.61           C  
ATOM    428  O   GLU A  26       2.666  33.253  -7.505  1.00  0.61           O  
ATOM    429  CB  GLU A  26       1.878  34.557  -4.791  1.00  0.61           C  
ATOM    430  CG  GLU A  26       0.719  34.629  -3.796  1.00  0.61           C  
ATOM    431  CD  GLU A  26      -0.545  34.002  -4.343  1.00  0.61           C  
ATOM    432  OE1 GLU A  26      -0.885  34.287  -5.480  1.00  0.61           O  
ATOM    433  OE2 GLU A  26      -1.181  33.248  -3.639  1.00  0.61           O  
ATOM    434  H   GLU A  26       3.244  33.088  -3.228  1.00  0.61           H  
ATOM    435  HA  GLU A  26       1.433  32.571  -5.411  1.00  0.61           H  
ATOM    436 1HB  GLU A  26       2.723  35.098  -4.360  1.00  0.61           H  
ATOM    437 2HB  GLU A  26       1.584  35.084  -5.698  1.00  0.61           H  
ATOM    438 1HG  GLU A  26       1.011  34.104  -2.883  1.00  0.61           H  
ATOM    439 2HG  GLU A  26       0.530  35.671  -3.542  1.00  0.61           H  
ATOM    440  N   LYS A  27       4.504  33.336  -6.235  1.00  0.61           N  
ATOM    441  CA  LYS A  27       5.348  33.486  -7.403  1.00  0.61           C  
ATOM    442  C   LYS A  27       6.177  32.246  -7.660  1.00  0.61           C  
ATOM    443  O   LYS A  27       6.191  31.726  -8.781  1.00  0.61           O  
ATOM    444  CB  LYS A  27       6.273  34.686  -7.230  1.00  0.61           C  
ATOM    445  CG  LYS A  27       5.556  36.019  -7.021  1.00  0.61           C  
ATOM    446  CD  LYS A  27       4.714  36.406  -8.234  1.00  0.61           C  
ATOM    447  CE  LYS A  27       4.061  37.773  -8.045  1.00  0.61           C  
ATOM    448  NZ  LYS A  27       3.217  38.157  -9.217  1.00  0.61           N  
ATOM    449  H   LYS A  27       4.931  33.330  -5.314  1.00  0.61           H  
ATOM    450  HA  LYS A  27       4.719  33.653  -8.276  1.00  0.61           H  
ATOM    451 1HB  LYS A  27       6.912  34.519  -6.362  1.00  0.61           H  
ATOM    452 2HB  LYS A  27       6.923  34.777  -8.098  1.00  0.61           H  
ATOM    453 1HG  LYS A  27       4.913  35.944  -6.141  1.00  0.61           H  
ATOM    454 2HG  LYS A  27       6.293  36.797  -6.842  1.00  0.61           H  
ATOM    455 1HD  LYS A  27       5.344  36.432  -9.123  1.00  0.61           H  
ATOM    456 2HD  LYS A  27       3.931  35.660  -8.385  1.00  0.61           H  
ATOM    457 1HE  LYS A  27       3.436  37.746  -7.153  1.00  0.61           H  
ATOM    458 2HE  LYS A  27       4.839  38.524  -7.909  1.00  0.61           H  
ATOM    459 1HZ  LYS A  27       2.802  39.063  -9.053  1.00  0.61           H  
ATOM    460 2HZ  LYS A  27       3.791  38.194 -10.048  1.00  0.61           H  
ATOM    461 3HZ  LYS A  27       2.486  37.469  -9.342  1.00  0.61           H  
ATOM    462  N   LEU A  28       6.845  31.733  -6.629  1.00  0.61           N  
ATOM    463  CA  LEU A  28       7.724  30.595  -6.872  1.00  0.61           C  
ATOM    464  C   LEU A  28       6.935  29.337  -7.205  1.00  0.61           C  
ATOM    465  O   LEU A  28       7.111  28.765  -8.281  1.00  0.61           O  
ATOM    466  CB  LEU A  28       8.608  30.335  -5.663  1.00  0.61           C  
ATOM    467  CG  LEU A  28       9.554  29.185  -5.739  1.00  0.61           C  
ATOM    468  CD1 LEU A  28      10.504  29.420  -6.839  1.00  0.61           C  
ATOM    469  CD2 LEU A  28      10.260  29.067  -4.447  1.00  0.61           C  
ATOM    470  H   LEU A  28       6.764  32.164  -5.704  1.00  0.61           H  
ATOM    471  HA  LEU A  28       8.361  30.834  -7.717  1.00  0.61           H  
ATOM    472 1HB  LEU A  28       9.181  31.234  -5.447  1.00  0.61           H  
ATOM    473 2HB  LEU A  28       7.981  30.130  -4.836  1.00  0.61           H  
ATOM    474  HG  LEU A  28       9.005  28.266  -5.938  1.00  0.61           H  
ATOM    475 1HD1 LEU A  28      11.188  28.614  -6.912  1.00  0.61           H  
ATOM    476 2HD1 LEU A  28       9.947  29.498  -7.752  1.00  0.61           H  
ATOM    477 3HD1 LEU A  28      11.052  30.340  -6.651  1.00  0.61           H  
ATOM    478 1HD2 LEU A  28      10.931  28.254  -4.481  1.00  0.61           H  
ATOM    479 2HD2 LEU A  28      10.813  29.982  -4.257  1.00  0.61           H  
ATOM    480 3HD2 LEU A  28       9.526  28.900  -3.665  1.00  0.61           H  
ATOM    481  N   ILE A  29       6.013  28.935  -6.332  1.00  0.60           N  
ATOM    482  CA  ILE A  29       5.265  27.721  -6.615  1.00  0.60           C  
ATOM    483  C   ILE A  29       4.387  27.835  -7.823  1.00  0.60           C  
ATOM    484  O   ILE A  29       4.345  26.916  -8.628  1.00  0.60           O  
ATOM    485  CB  ILE A  29       4.392  27.243  -5.463  1.00  0.60           C  
ATOM    486  CG1 ILE A  29       5.243  26.806  -4.377  1.00  0.60           C  
ATOM    487  CG2 ILE A  29       3.476  26.090  -5.933  1.00  0.60           C  
ATOM    488  CD1 ILE A  29       4.516  26.530  -3.161  1.00  0.60           C  
ATOM    489  H   ILE A  29       5.880  29.432  -5.450  1.00  0.60           H  
ATOM    490  HA  ILE A  29       5.990  26.931  -6.808  1.00  0.60           H  
ATOM    491  HB  ILE A  29       3.785  28.073  -5.096  1.00  0.60           H  
ATOM    492 1HG1 ILE A  29       5.782  25.910  -4.676  1.00  0.60           H  
ATOM    493 2HG1 ILE A  29       5.957  27.598  -4.176  1.00  0.60           H  
ATOM    494 1HG2 ILE A  29       2.861  25.758  -5.103  1.00  0.60           H  
ATOM    495 2HG2 ILE A  29       2.834  26.438  -6.741  1.00  0.60           H  
ATOM    496 3HG2 ILE A  29       4.083  25.261  -6.289  1.00  0.60           H  
ATOM    497 1HD1 ILE A  29       5.217  26.239  -2.423  1.00  0.60           H  
ATOM    498 2HD1 ILE A  29       3.991  27.414  -2.845  1.00  0.60           H  
ATOM    499 3HD1 ILE A  29       3.811  25.730  -3.339  1.00  0.60           H  
ATOM    500  N   LYS A  30       3.657  28.932  -7.975  1.00  0.59           N  
ATOM    501  CA  LYS A  30       2.799  29.005  -9.144  1.00  0.59           C  
ATOM    502  C   LYS A  30       3.613  28.970 -10.444  1.00  0.59           C  
ATOM    503  O   LYS A  30       3.223  28.285 -11.398  1.00  0.59           O  
ATOM    504  CB  LYS A  30       1.874  30.226  -9.073  1.00  0.59           C  
ATOM    505  CG  LYS A  30       0.767  30.075  -8.005  1.00  0.59           C  
ATOM    506  CD  LYS A  30      -0.201  31.279  -7.952  1.00  0.59           C  
ATOM    507  CE  LYS A  30      -1.306  31.043  -6.908  1.00  0.59           C  
ATOM    508  NZ  LYS A  30      -2.271  32.194  -6.800  1.00  0.59           N  
ATOM    509  H   LYS A  30       3.694  29.682  -7.296  1.00  0.59           H  
ATOM    510  HA  LYS A  30       2.158  28.123  -9.143  1.00  0.59           H  
ATOM    511 1HB  LYS A  30       2.463  31.111  -8.837  1.00  0.59           H  
ATOM    512 2HB  LYS A  30       1.404  30.391 -10.041  1.00  0.59           H  
ATOM    513 1HG  LYS A  30       0.200  29.167  -8.196  1.00  0.59           H  
ATOM    514 2HG  LYS A  30       1.244  29.984  -7.024  1.00  0.59           H  
ATOM    515 1HD  LYS A  30       0.344  32.184  -7.683  1.00  0.59           H  
ATOM    516 2HD  LYS A  30      -0.658  31.430  -8.929  1.00  0.59           H  
ATOM    517 1HE  LYS A  30      -1.858  30.149  -7.185  1.00  0.59           H  
ATOM    518 2HE  LYS A  30      -0.841  30.887  -5.930  1.00  0.59           H  
ATOM    519 1HZ  LYS A  30      -2.965  31.985  -6.101  1.00  0.59           H  
ATOM    520 2HZ  LYS A  30      -1.767  33.045  -6.506  1.00  0.59           H  
ATOM    521 3HZ  LYS A  30      -2.720  32.358  -7.682  1.00  0.59           H  
ATOM    522  N   THR A  31       4.782  29.625 -10.475  1.00  0.58           N  
ATOM    523  CA  THR A  31       5.592  29.577 -11.679  1.00  0.58           C  
ATOM    524  C   THR A  31       6.103  28.161 -11.921  1.00  0.58           C  
ATOM    525  O   THR A  31       6.067  27.668 -13.051  1.00  0.58           O  
ATOM    526  CB  THR A  31       6.784  30.535 -11.605  1.00  0.58           C  
ATOM    527  OG1 THR A  31       6.315  31.875 -11.442  1.00  0.58           O  
ATOM    528  CG2 THR A  31       7.603  30.438 -12.880  1.00  0.58           C  
ATOM    529  H   THR A  31       5.117  30.188  -9.692  1.00  0.58           H  
ATOM    530  HA  THR A  31       4.972  29.864 -12.526  1.00  0.58           H  
ATOM    531  HB  THR A  31       7.403  30.273 -10.747  1.00  0.58           H  
ATOM    532  HG1 THR A  31       6.043  31.987 -10.505  1.00  0.58           H  
ATOM    533 1HG2 THR A  31       8.446  31.119 -12.828  1.00  0.58           H  
ATOM    534 2HG2 THR A  31       7.960  29.422 -12.989  1.00  0.58           H  
ATOM    535 3HG2 THR A  31       6.981  30.700 -13.732  1.00  0.58           H  
ATOM    536  N   LEU A  32       6.585  27.494 -10.864  1.00  0.57           N  
ATOM    537  CA  LEU A  32       7.094  26.142 -11.036  1.00  0.57           C  
ATOM    538  C   LEU A  32       5.992  25.182 -11.445  1.00  0.57           C  
ATOM    539  O   LEU A  32       6.167  24.416 -12.378  1.00  0.57           O  
ATOM    540  CB  LEU A  32       7.696  25.629  -9.722  1.00  0.57           C  
ATOM    541  CG  LEU A  32       9.018  26.314  -9.249  1.00  0.57           C  
ATOM    542  CD1 LEU A  32       9.341  25.850  -7.844  1.00  0.57           C  
ATOM    543  CD2 LEU A  32      10.150  25.974 -10.202  1.00  0.57           C  
ATOM    544  H   LEU A  32       6.609  27.933  -9.943  1.00  0.57           H  
ATOM    545  HA  LEU A  32       7.858  26.154 -11.811  1.00  0.57           H  
ATOM    546 1HB  LEU A  32       6.956  25.769  -8.932  1.00  0.57           H  
ATOM    547 2HB  LEU A  32       7.889  24.563  -9.823  1.00  0.57           H  
ATOM    548  HG  LEU A  32       8.884  27.392  -9.235  1.00  0.57           H  
ATOM    549 1HD1 LEU A  32      10.244  26.332  -7.511  1.00  0.57           H  
ATOM    550 2HD1 LEU A  32       8.516  26.123  -7.190  1.00  0.57           H  
ATOM    551 3HD1 LEU A  32       9.479  24.770  -7.834  1.00  0.57           H  
ATOM    552 1HD2 LEU A  32      11.066  26.463  -9.879  1.00  0.57           H  
ATOM    553 2HD2 LEU A  32      10.307  24.895 -10.231  1.00  0.57           H  
ATOM    554 3HD2 LEU A  32       9.880  26.325 -11.174  1.00  0.57           H  
ATOM    555  N   LYS A  33       4.826  25.288 -10.812  1.00  0.56           N  
ATOM    556  CA  LYS A  33       3.686  24.411 -11.053  1.00  0.56           C  
ATOM    557  C   LYS A  33       3.243  24.428 -12.497  1.00  0.56           C  
ATOM    558  O   LYS A  33       2.902  23.380 -13.059  1.00  0.56           O  
ATOM    559  CB  LYS A  33       2.519  24.796 -10.144  1.00  0.56           C  
ATOM    560  CG  LYS A  33       1.284  23.925 -10.281  1.00  0.56           C  
ATOM    561  CD  LYS A  33       0.239  24.305  -9.238  1.00  0.56           C  
ATOM    562  CE  LYS A  33      -0.998  23.409  -9.317  1.00  0.56           C  
ATOM    563  NZ  LYS A  33      -1.792  23.657 -10.558  1.00  0.56           N  
ATOM    564  H   LYS A  33       4.732  25.983 -10.082  1.00  0.56           H  
ATOM    565  HA  LYS A  33       3.984  23.391 -10.817  1.00  0.56           H  
ATOM    566 1HB  LYS A  33       2.846  24.761  -9.103  1.00  0.56           H  
ATOM    567 2HB  LYS A  33       2.228  25.827 -10.356  1.00  0.56           H  
ATOM    568 1HG  LYS A  33       0.860  24.061 -11.280  1.00  0.56           H  
ATOM    569 2HG  LYS A  33       1.555  22.883 -10.155  1.00  0.56           H  
ATOM    570 1HD  LYS A  33       0.680  24.219  -8.242  1.00  0.56           H  
ATOM    571 2HD  LYS A  33      -0.059  25.342  -9.394  1.00  0.56           H  
ATOM    572 1HE  LYS A  33      -0.681  22.366  -9.304  1.00  0.56           H  
ATOM    573 2HE  LYS A  33      -1.630  23.597  -8.450  1.00  0.56           H  
ATOM    574 1HZ  LYS A  33      -2.596  23.046 -10.573  1.00  0.56           H  
ATOM    575 2HZ  LYS A  33      -2.100  24.619 -10.578  1.00  0.56           H  
ATOM    576 3HZ  LYS A  33      -1.218  23.476 -11.369  1.00  0.56           H  
ATOM    577  N   ASN A  34       3.233  25.620 -13.096  1.00  0.56           N  
ATOM    578  CA  ASN A  34       2.791  25.790 -14.469  1.00  0.56           C  
ATOM    579  C   ASN A  34       3.874  25.471 -15.500  1.00  0.56           C  
ATOM    580  O   ASN A  34       3.616  25.513 -16.706  1.00  0.56           O  
ATOM    581  CB  ASN A  34       2.305  27.212 -14.665  1.00  0.56           C  
ATOM    582  CG  ASN A  34       1.007  27.483 -13.958  1.00  0.56           C  
ATOM    583  OD1 ASN A  34       0.194  26.575 -13.729  1.00  0.56           O  
ATOM    584  ND2 ASN A  34       0.791  28.724 -13.608  1.00  0.56           N  
ATOM    585  H   ASN A  34       3.504  26.453 -12.564  1.00  0.56           H  
ATOM    586  HA  ASN A  34       1.963  25.105 -14.647  1.00  0.56           H  
ATOM    587 1HB  ASN A  34       3.064  27.901 -14.278  1.00  0.56           H  
ATOM    588 2HB  ASN A  34       2.186  27.417 -15.727  1.00  0.56           H  
ATOM    589 1HD2 ASN A  34      -0.055  28.970 -13.135  1.00  0.56           H  
ATOM    590 2HD2 ASN A  34       1.476  29.423 -13.806  1.00  0.56           H  
ATOM    591  N   HIS A  35       5.090  25.182 -15.049  1.00  0.56           N  
ATOM    592  CA  HIS A  35       6.160  24.875 -15.971  1.00  0.56           C  
ATOM    593  C   HIS A  35       5.883  23.488 -16.582  1.00  0.56           C  
ATOM    594  O   HIS A  35       5.469  22.582 -15.858  1.00  0.56           O  
ATOM    595  CB  HIS A  35       7.513  24.940 -15.247  1.00  0.56           C  
ATOM    596  CG  HIS A  35       8.688  24.881 -16.144  1.00  0.56           C  
ATOM    597  ND1 HIS A  35       9.162  23.709 -16.676  1.00  0.56           N  
ATOM    598  CD2 HIS A  35       9.464  25.865 -16.645  1.00  0.56           C  
ATOM    599  CE1 HIS A  35      10.208  23.978 -17.451  1.00  0.56           C  
ATOM    600  NE2 HIS A  35      10.406  25.278 -17.445  1.00  0.56           N  
ATOM    601  H   HIS A  35       5.284  25.134 -14.050  1.00  0.56           H  
ATOM    602  HA  HIS A  35       6.179  25.636 -16.737  1.00  0.56           H  
ATOM    603 1HB  HIS A  35       7.568  25.864 -14.660  1.00  0.56           H  
ATOM    604 2HB  HIS A  35       7.577  24.114 -14.545  1.00  0.56           H  
ATOM    605  HD2 HIS A  35       9.355  26.930 -16.449  1.00  0.56           H  
ATOM    606  HE1 HIS A  35      10.800  23.263 -18.008  1.00  0.56           H  
ATOM    607  HE2 HIS A  35      11.131  25.766 -17.954  1.00  0.56           H  
ATOM    608  N   PRO A  36       6.106  23.265 -17.891  1.00  0.56           N  
ATOM    609  CA  PRO A  36       5.973  21.980 -18.569  1.00  0.56           C  
ATOM    610  C   PRO A  36       6.676  20.799 -17.890  1.00  0.56           C  
ATOM    611  O   PRO A  36       6.195  19.667 -17.972  1.00  0.56           O  
ATOM    612  CB  PRO A  36       6.617  22.277 -19.929  1.00  0.56           C  
ATOM    613  CG  PRO A  36       6.332  23.741 -20.165  1.00  0.56           C  
ATOM    614  CD  PRO A  36       6.440  24.388 -18.809  1.00  0.56           C  
ATOM    615  HA  PRO A  36       4.903  21.761 -18.694  1.00  0.56           H  
ATOM    616 1HB  PRO A  36       7.700  22.046 -19.883  1.00  0.56           H  
ATOM    617 2HB  PRO A  36       6.185  21.622 -20.699  1.00  0.56           H  
ATOM    618 1HG  PRO A  36       7.053  24.154 -20.886  1.00  0.56           H  
ATOM    619 2HG  PRO A  36       5.332  23.865 -20.609  1.00  0.56           H  
ATOM    620 1HD  PRO A  36       7.449  24.765 -18.654  1.00  0.56           H  
ATOM    621 2HD  PRO A  36       5.674  25.178 -18.760  1.00  0.56           H  
ATOM    622  N   ASP A  37       7.781  21.046 -17.185  1.00  0.55           N  
ATOM    623  CA  ASP A  37       8.511  19.949 -16.563  1.00  0.55           C  
ATOM    624  C   ASP A  37       8.051  19.652 -15.130  1.00  0.55           C  
ATOM    625  O   ASP A  37       8.608  18.786 -14.457  1.00  0.55           O  
ATOM    626  CB  ASP A  37       9.993  20.278 -16.559  1.00  0.55           C  
ATOM    627  CG  ASP A  37      10.578  20.425 -17.982  1.00  0.55           C  
ATOM    628  OD1 ASP A  37       9.967  19.978 -18.924  1.00  0.55           O  
ATOM    629  OD2 ASP A  37      11.625  21.016 -18.101  1.00  0.55           O  
ATOM    630  H   ASP A  37       8.159  21.990 -17.087  1.00  0.55           H  
ATOM    631  HA  ASP A  37       8.359  19.051 -17.163  1.00  0.55           H  
ATOM    632 1HB  ASP A  37      10.152  21.206 -16.015  1.00  0.55           H  
ATOM    633 2HB  ASP A  37      10.530  19.529 -16.044  1.00  0.55           H  
ATOM    634  N   ALA A  38       7.038  20.372 -14.646  1.00  0.55           N  
ATOM    635  CA  ALA A  38       6.549  20.196 -13.281  1.00  0.55           C  
ATOM    636  C   ALA A  38       5.669  18.988 -13.082  1.00  0.55           C  
ATOM    637  O   ALA A  38       5.479  18.567 -11.949  1.00  0.55           O  
ATOM    638  CB  ALA A  38       5.772  21.411 -12.854  1.00  0.55           C  
ATOM    639  H   ALA A  38       6.584  21.079 -15.225  1.00  0.55           H  
ATOM    640  HA  ALA A  38       7.407  20.087 -12.629  1.00  0.55           H  
ATOM    641 1HB  ALA A  38       5.450  21.317 -11.821  1.00  0.55           H  
ATOM    642 2HB  ALA A  38       6.430  22.238 -12.962  1.00  0.55           H  
ATOM    643 3HB  ALA A  38       4.904  21.546 -13.495  1.00  0.55           H  
ATOM    644  N   TRP A  39       5.133  18.389 -14.142  1.00  0.55           N  
ATOM    645  CA  TRP A  39       4.204  17.270 -13.948  1.00  0.55           C  
ATOM    646  C   TRP A  39       4.570  16.299 -12.800  1.00  0.55           C  
ATOM    647  O   TRP A  39       3.796  16.209 -11.839  1.00  0.55           O  
ATOM    648  CB  TRP A  39       3.924  16.508 -15.253  1.00  0.55           C  
ATOM    649  CG  TRP A  39       2.977  15.333 -15.064  1.00  0.55           C  
ATOM    650  CD1 TRP A  39       1.619  15.413 -15.072  1.00  0.55           C  
ATOM    651  CD2 TRP A  39       3.289  13.917 -14.852  1.00  0.55           C  
ATOM    652  NE1 TRP A  39       1.065  14.172 -14.868  1.00  0.55           N  
ATOM    653  CE2 TRP A  39       2.070  13.249 -14.730  1.00  0.55           C  
ATOM    654  CE3 TRP A  39       4.479  13.179 -14.757  1.00  0.55           C  
ATOM    655  CZ2 TRP A  39       2.002  11.880 -14.509  1.00  0.55           C  
ATOM    656  CZ3 TRP A  39       4.410  11.815 -14.536  1.00  0.55           C  
ATOM    657  CH2 TRP A  39       3.205  11.181 -14.413  1.00  0.55           C  
ATOM    658  H   TRP A  39       5.343  18.731 -15.073  1.00  0.55           H  
ATOM    659  HA  TRP A  39       3.248  17.707 -13.678  1.00  0.55           H  
ATOM    660 1HB  TRP A  39       3.446  17.195 -15.951  1.00  0.55           H  
ATOM    661 2HB  TRP A  39       4.822  16.175 -15.731  1.00  0.55           H  
ATOM    662  HD1 TRP A  39       1.053  16.331 -15.212  1.00  0.55           H  
ATOM    663  HE1 TRP A  39       0.076  13.967 -14.827  1.00  0.55           H  
ATOM    664  HE3 TRP A  39       5.433  13.652 -14.855  1.00  0.55           H  
ATOM    665  HZ2 TRP A  39       1.051  11.357 -14.412  1.00  0.55           H  
ATOM    666  HZ3 TRP A  39       5.344  11.258 -14.463  1.00  0.55           H  
ATOM    667  HH2 TRP A  39       3.187  10.104 -14.239  1.00  0.55           H  
ATOM    668  N   PRO A  40       5.748  15.619 -12.794  1.00  0.55           N  
ATOM    669  CA  PRO A  40       6.122  14.621 -11.803  1.00  0.55           C  
ATOM    670  C   PRO A  40       6.333  15.198 -10.403  1.00  0.55           C  
ATOM    671  O   PRO A  40       6.475  14.446  -9.438  1.00  0.55           O  
ATOM    672  CB  PRO A  40       7.422  14.045 -12.372  1.00  0.55           C  
ATOM    673  CG  PRO A  40       8.007  15.134 -13.221  1.00  0.55           C  
ATOM    674  CD  PRO A  40       6.838  15.864 -13.810  1.00  0.55           C  
ATOM    675  HA  PRO A  40       5.341  13.847 -11.776  1.00  0.55           H  
ATOM    676 1HB  PRO A  40       8.092  13.764 -11.544  1.00  0.55           H  
ATOM    677 2HB  PRO A  40       7.212  13.126 -12.937  1.00  0.55           H  
ATOM    678 1HG  PRO A  40       8.630  15.781 -12.617  1.00  0.55           H  
ATOM    679 2HG  PRO A  40       8.668  14.705 -13.993  1.00  0.55           H  
ATOM    680 1HD  PRO A  40       7.144  16.886 -13.861  1.00  0.55           H  
ATOM    681 2HD  PRO A  40       6.623  15.456 -14.782  1.00  0.55           H  
ATOM    682  N   PHE A  41       6.422  16.523 -10.300  1.00  0.55           N  
ATOM    683  CA  PHE A  41       6.635  17.179  -9.031  1.00  0.55           C  
ATOM    684  C   PHE A  41       5.393  17.857  -8.506  1.00  0.55           C  
ATOM    685  O   PHE A  41       5.450  18.489  -7.454  1.00  0.55           O  
ATOM    686  CB  PHE A  41       7.733  18.207  -9.170  1.00  0.55           C  
ATOM    687  CG  PHE A  41       9.015  17.574  -9.473  1.00  0.55           C  
ATOM    688  CD1 PHE A  41       9.554  17.596 -10.741  1.00  0.55           C  
ATOM    689  CD2 PHE A  41       9.679  16.920  -8.483  1.00  0.55           C  
ATOM    690  CE1 PHE A  41      10.748  16.956 -10.992  1.00  0.55           C  
ATOM    691  CE2 PHE A  41      10.852  16.297  -8.713  1.00  0.55           C  
ATOM    692  CZ  PHE A  41      11.385  16.305  -9.966  1.00  0.55           C  
ATOM    693  H   PHE A  41       6.280  17.121 -11.106  1.00  0.55           H  
ATOM    694  HA  PHE A  41       6.946  16.430  -8.302  1.00  0.55           H  
ATOM    695 1HB  PHE A  41       7.485  18.898  -9.981  1.00  0.55           H  
ATOM    696 2HB  PHE A  41       7.830  18.782  -8.256  1.00  0.55           H  
ATOM    697  HD1 PHE A  41       9.022  18.112 -11.547  1.00  0.55           H  
ATOM    698  HD2 PHE A  41       9.240  16.897  -7.494  1.00  0.55           H  
ATOM    699  HE1 PHE A  41      11.177  16.958 -11.998  1.00  0.55           H  
ATOM    700  HE2 PHE A  41      11.355  15.783  -7.897  1.00  0.55           H  
ATOM    701  HZ  PHE A  41      12.299  15.789 -10.142  1.00  0.55           H  
ATOM    702  N   ARG A  42       4.271  17.755  -9.214  1.00  0.56           N  
ATOM    703  CA  ARG A  42       3.074  18.413  -8.710  1.00  0.56           C  
ATOM    704  C   ARG A  42       2.465  17.648  -7.546  1.00  0.56           C  
ATOM    705  O   ARG A  42       2.068  18.250  -6.544  1.00  0.56           O  
ATOM    706  CB  ARG A  42       2.060  18.601  -9.821  1.00  0.56           C  
ATOM    707  CG  ARG A  42       2.468  19.663 -10.839  1.00  0.56           C  
ATOM    708  CD  ARG A  42       1.558  19.726 -11.992  1.00  0.56           C  
ATOM    709  NE  ARG A  42       1.981  20.728 -12.967  1.00  0.56           N  
ATOM    710  CZ  ARG A  42       1.733  20.668 -14.283  1.00  0.56           C  
ATOM    711  NH1 ARG A  42       1.079  19.646 -14.791  1.00  0.56           N  
ATOM    712  NH2 ARG A  42       2.155  21.649 -15.048  1.00  0.56           N  
ATOM    713  H   ARG A  42       4.243  17.230 -10.094  1.00  0.56           H  
ATOM    714  HA  ARG A  42       3.354  19.400  -8.366  1.00  0.56           H  
ATOM    715 1HB  ARG A  42       1.933  17.660 -10.359  1.00  0.56           H  
ATOM    716 2HB  ARG A  42       1.096  18.878  -9.401  1.00  0.56           H  
ATOM    717 1HG  ARG A  42       2.484  20.638 -10.358  1.00  0.56           H  
ATOM    718 2HG  ARG A  42       3.441  19.441 -11.199  1.00  0.56           H  
ATOM    719 1HD  ARG A  42       1.527  18.758 -12.484  1.00  0.56           H  
ATOM    720 2HD  ARG A  42       0.561  19.988 -11.649  1.00  0.56           H  
ATOM    721  HE  ARG A  42       2.484  21.570 -12.645  1.00  0.56           H  
ATOM    722 1HH1 ARG A  42       0.750  18.913 -14.178  1.00  0.56           H  
ATOM    723 2HH1 ARG A  42       0.894  19.609 -15.781  1.00  0.56           H  
ATOM    724 1HH2 ARG A  42       2.642  22.440 -14.598  1.00  0.56           H  
ATOM    725 2HH2 ARG A  42       1.992  21.642 -16.039  1.00  0.56           H  
ATOM    726  N   LYS A  43       2.448  16.318  -7.660  1.00  0.58           N  
ATOM    727  CA  LYS A  43       1.877  15.455  -6.629  1.00  0.58           C  
ATOM    728  C   LYS A  43       2.809  14.287  -6.288  1.00  0.58           C  
ATOM    729  O   LYS A  43       3.492  13.752  -7.159  1.00  0.58           O  
ATOM    730  CB  LYS A  43       0.513  14.921  -7.074  1.00  0.58           C  
ATOM    731  CG  LYS A  43      -0.562  15.998  -7.272  1.00  0.58           C  
ATOM    732  CD  LYS A  43      -1.907  15.386  -7.635  1.00  0.58           C  
ATOM    733  CE  LYS A  43      -2.967  16.461  -7.836  1.00  0.58           C  
ATOM    734  NZ  LYS A  43      -4.290  15.876  -8.189  1.00  0.58           N  
ATOM    735  H   LYS A  43       2.824  15.898  -8.499  1.00  0.58           H  
ATOM    736  HA  LYS A  43       1.732  16.043  -5.725  1.00  0.58           H  
ATOM    737 1HB  LYS A  43       0.626  14.379  -8.012  1.00  0.58           H  
ATOM    738 2HB  LYS A  43       0.148  14.210  -6.330  1.00  0.58           H  
ATOM    739 1HG  LYS A  43      -0.664  16.580  -6.353  1.00  0.58           H  
ATOM    740 2HG  LYS A  43      -0.264  16.670  -8.072  1.00  0.58           H  
ATOM    741 1HD  LYS A  43      -1.808  14.808  -8.555  1.00  0.58           H  
ATOM    742 2HD  LYS A  43      -2.228  14.716  -6.838  1.00  0.58           H  
ATOM    743 1HE  LYS A  43      -3.068  17.038  -6.918  1.00  0.58           H  
ATOM    744 2HE  LYS A  43      -2.650  17.128  -8.639  1.00  0.58           H  
ATOM    745 1HZ  LYS A  43      -4.964  16.617  -8.315  1.00  0.58           H  
ATOM    746 2HZ  LYS A  43      -4.207  15.348  -9.047  1.00  0.58           H  
ATOM    747 3HZ  LYS A  43      -4.597  15.264  -7.447  1.00  0.58           H  
ATOM    748  N   CYS A  44       2.746  13.835  -5.039  1.00  0.59           N  
ATOM    749  CA  CYS A  44       3.498  12.684  -4.546  1.00  0.59           C  
ATOM    750  C   CYS A  44       3.357  11.451  -5.414  1.00  0.59           C  
ATOM    751  O   CYS A  44       2.281  11.143  -5.931  1.00  0.59           O  
ATOM    752  CB  CYS A  44       3.045  12.295  -3.126  1.00  0.59           C  
ATOM    753  SG  CYS A  44       3.486  13.499  -1.822  1.00  0.59           S  
ATOM    754  H   CYS A  44       2.229  14.401  -4.373  1.00  0.59           H  
ATOM    755  HA  CYS A  44       4.551  12.965  -4.508  1.00  0.59           H  
ATOM    756 1HB  CYS A  44       1.962  12.177  -3.117  1.00  0.59           H  
ATOM    757 2HB  CYS A  44       3.479  11.330  -2.861  1.00  0.59           H  
ATOM    758  HG  CYS A  44       3.002  14.591  -2.472  1.00  0.59           H  
ATOM    759  N   VAL A  45       4.466  10.734  -5.541  1.00  0.61           N  
ATOM    760  CA  VAL A  45       4.549   9.508  -6.314  1.00  0.61           C  
ATOM    761  C   VAL A  45       3.669   8.418  -5.756  1.00  0.61           C  
ATOM    762  O   VAL A  45       3.754   8.113  -4.572  1.00  0.61           O  
ATOM    763  CB  VAL A  45       6.000   8.998  -6.262  1.00  0.61           C  
ATOM    764  CG1 VAL A  45       6.147   7.643  -6.909  1.00  0.61           C  
ATOM    765  CG2 VAL A  45       6.902   9.990  -6.952  1.00  0.61           C  
ATOM    766  H   VAL A  45       5.302  11.067  -5.083  1.00  0.61           H  
ATOM    767  HA  VAL A  45       4.254   9.722  -7.343  1.00  0.61           H  
ATOM    768  HB  VAL A  45       6.290   8.893  -5.221  1.00  0.61           H  
ATOM    769 1HG1 VAL A  45       7.183   7.316  -6.833  1.00  0.61           H  
ATOM    770 2HG1 VAL A  45       5.506   6.917  -6.411  1.00  0.61           H  
ATOM    771 3HG1 VAL A  45       5.879   7.725  -7.940  1.00  0.61           H  
ATOM    772 1HG2 VAL A  45       7.931   9.645  -6.899  1.00  0.61           H  
ATOM    773 2HG2 VAL A  45       6.604  10.085  -7.997  1.00  0.61           H  
ATOM    774 3HG2 VAL A  45       6.818  10.961  -6.462  1.00  0.61           H  
ATOM    775  N   ASP A  46       2.847   7.825  -6.620  1.00  0.64           N  
ATOM    776  CA  ASP A  46       1.978   6.713  -6.255  1.00  0.64           C  
ATOM    777  C   ASP A  46       2.721   5.410  -6.501  1.00  0.64           C  
ATOM    778  O   ASP A  46       2.784   4.915  -7.627  1.00  0.64           O  
ATOM    779  CB  ASP A  46       0.657   6.808  -7.029  1.00  0.64           C  
ATOM    780  CG  ASP A  46      -0.359   5.667  -6.746  1.00  0.64           C  
ATOM    781  OD1 ASP A  46       0.037   4.610  -6.276  1.00  0.64           O  
ATOM    782  OD2 ASP A  46      -1.511   5.855  -7.041  1.00  0.64           O  
ATOM    783  H   ASP A  46       2.831   8.163  -7.569  1.00  0.64           H  
ATOM    784  HA  ASP A  46       1.751   6.782  -5.190  1.00  0.64           H  
ATOM    785 1HB  ASP A  46       0.175   7.756  -6.785  1.00  0.64           H  
ATOM    786 2HB  ASP A  46       0.871   6.822  -8.097  1.00  0.64           H  
ATOM    787  N   ALA A  47       3.327   4.871  -5.447  1.00  0.65           N  
ATOM    788  CA  ALA A  47       4.211   3.712  -5.580  1.00  0.65           C  
ATOM    789  C   ALA A  47       3.502   2.498  -6.159  1.00  0.65           C  
ATOM    790  O   ALA A  47       4.102   1.668  -6.848  1.00  0.65           O  
ATOM    791  CB  ALA A  47       4.791   3.330  -4.236  1.00  0.65           C  
ATOM    792  H   ALA A  47       3.160   5.296  -4.524  1.00  0.65           H  
ATOM    793  HA  ALA A  47       5.020   3.993  -6.252  1.00  0.65           H  
ATOM    794 1HB  ALA A  47       5.475   2.489  -4.357  1.00  0.65           H  
ATOM    795 2HB  ALA A  47       5.328   4.179  -3.809  1.00  0.65           H  
ATOM    796 3HB  ALA A  47       3.983   3.042  -3.593  1.00  0.65           H  
ATOM    797  N   GLU A  48       2.219   2.359  -5.864  1.00  0.67           N  
ATOM    798  CA  GLU A  48       1.511   1.184  -6.327  1.00  0.67           C  
ATOM    799  C   GLU A  48       1.070   1.333  -7.781  1.00  0.67           C  
ATOM    800  O   GLU A  48       1.368   0.471  -8.612  1.00  0.67           O  
ATOM    801  CB  GLU A  48       0.335   0.926  -5.390  1.00  0.67           C  
ATOM    802  CG  GLU A  48       0.813   0.550  -3.978  1.00  0.67           C  
ATOM    803  CD  GLU A  48      -0.264   0.444  -2.923  1.00  0.67           C  
ATOM    804  OE1 GLU A  48      -1.417   0.369  -3.270  1.00  0.67           O  
ATOM    805  OE2 GLU A  48       0.085   0.498  -1.735  1.00  0.67           O  
ATOM    806  H   GLU A  48       1.733   3.085  -5.342  1.00  0.67           H  
ATOM    807  HA  GLU A  48       2.185   0.331  -6.266  1.00  0.67           H  
ATOM    808 1HB  GLU A  48      -0.282   1.825  -5.320  1.00  0.67           H  
ATOM    809 2HB  GLU A  48      -0.284   0.120  -5.781  1.00  0.67           H  
ATOM    810 1HG  GLU A  48       1.289  -0.423  -4.064  1.00  0.67           H  
ATOM    811 2HG  GLU A  48       1.572   1.255  -3.665  1.00  0.67           H  
ATOM    812  N   ALA A  49       0.425   2.451  -8.121  1.00  0.68           N  
ATOM    813  CA  ALA A  49      -0.060   2.652  -9.490  1.00  0.68           C  
ATOM    814  C   ALA A  49       1.069   2.652 -10.502  1.00  0.68           C  
ATOM    815  O   ALA A  49       0.910   2.192 -11.633  1.00  0.68           O  
ATOM    816  CB  ALA A  49      -0.805   3.959  -9.620  1.00  0.68           C  
ATOM    817  H   ALA A  49       0.237   3.170  -7.409  1.00  0.68           H  
ATOM    818  HA  ALA A  49      -0.735   1.831  -9.726  1.00  0.68           H  
ATOM    819 1HB  ALA A  49      -1.176   4.068 -10.634  1.00  0.68           H  
ATOM    820 2HB  ALA A  49      -1.641   3.976  -8.919  1.00  0.68           H  
ATOM    821 3HB  ALA A  49      -0.126   4.776  -9.396  1.00  0.68           H  
ATOM    822  N   LEU A  50       2.216   3.175 -10.093  1.00  0.69           N  
ATOM    823  CA  LEU A  50       3.362   3.305 -10.968  1.00  0.69           C  
ATOM    824  C   LEU A  50       4.279   2.089 -10.959  1.00  0.69           C  
ATOM    825  O   LEU A  50       5.310   2.094 -11.632  1.00  0.69           O  
ATOM    826  CB  LEU A  50       4.133   4.544 -10.543  1.00  0.69           C  
ATOM    827  CG  LEU A  50       3.325   5.841 -10.669  1.00  0.69           C  
ATOM    828  CD1 LEU A  50       4.114   6.973 -10.097  1.00  0.69           C  
ATOM    829  CD2 LEU A  50       2.986   6.075 -12.121  1.00  0.69           C  
ATOM    830  H   LEU A  50       2.293   3.552  -9.145  1.00  0.69           H  
ATOM    831  HA  LEU A  50       2.997   3.447 -11.984  1.00  0.69           H  
ATOM    832 1HB  LEU A  50       4.433   4.428  -9.501  1.00  0.69           H  
ATOM    833 2HB  LEU A  50       5.025   4.635 -11.158  1.00  0.69           H  
ATOM    834  HG  LEU A  50       2.401   5.753 -10.093  1.00  0.69           H  
ATOM    835 1HD1 LEU A  50       3.542   7.895 -10.168  1.00  0.69           H  
ATOM    836 2HD1 LEU A  50       4.305   6.736  -9.064  1.00  0.69           H  
ATOM    837 3HD1 LEU A  50       5.053   7.082 -10.638  1.00  0.69           H  
ATOM    838 1HD2 LEU A  50       2.405   6.992 -12.217  1.00  0.69           H  
ATOM    839 2HD2 LEU A  50       3.906   6.166 -12.699  1.00  0.69           H  
ATOM    840 3HD2 LEU A  50       2.402   5.233 -12.496  1.00  0.69           H  
ATOM    841  N   LYS A  51       3.923   1.053 -10.192  1.00  0.68           N  
ATOM    842  CA  LYS A  51       4.743  -0.146 -10.065  1.00  0.68           C  
ATOM    843  C   LYS A  51       6.164   0.159  -9.599  1.00  0.68           C  
ATOM    844  O   LYS A  51       7.134  -0.330 -10.186  1.00  0.68           O  
ATOM    845  CB  LYS A  51       4.780  -0.922 -11.384  1.00  0.68           C  
ATOM    846  CG  LYS A  51       3.411  -1.416 -11.848  1.00  0.68           C  
ATOM    847  CD  LYS A  51       3.516  -2.224 -13.135  1.00  0.68           C  
ATOM    848  CE  LYS A  51       2.146  -2.683 -13.614  1.00  0.68           C  
ATOM    849  NZ  LYS A  51       2.230  -3.439 -14.894  1.00  0.68           N  
ATOM    850  H   LYS A  51       3.042   1.074  -9.678  1.00  0.68           H  
ATOM    851  HA  LYS A  51       4.281  -0.783  -9.308  1.00  0.68           H  
ATOM    852 1HB  LYS A  51       5.205  -0.309 -12.174  1.00  0.68           H  
ATOM    853 2HB  LYS A  51       5.424  -1.791 -11.269  1.00  0.68           H  
ATOM    854 1HG  LYS A  51       2.968  -2.036 -11.069  1.00  0.68           H  
ATOM    855 2HG  LYS A  51       2.755  -0.558 -12.017  1.00  0.68           H  
ATOM    856 1HD  LYS A  51       3.978  -1.612 -13.911  1.00  0.68           H  
ATOM    857 2HD  LYS A  51       4.143  -3.099 -12.965  1.00  0.68           H  
ATOM    858 1HE  LYS A  51       1.699  -3.323 -12.854  1.00  0.68           H  
ATOM    859 2HE  LYS A  51       1.509  -1.809 -13.760  1.00  0.68           H  
ATOM    860 1HZ  LYS A  51       1.303  -3.725 -15.178  1.00  0.68           H  
ATOM    861 2HZ  LYS A  51       2.633  -2.849 -15.609  1.00  0.68           H  
ATOM    862 3HZ  LYS A  51       2.809  -4.256 -14.766  1.00  0.68           H  
ATOM    863  N   LEU A  52       6.287   0.949  -8.529  1.00  0.67           N  
ATOM    864  CA  LEU A  52       7.580   1.327  -7.986  1.00  0.67           C  
ATOM    865  C   LEU A  52       7.641   0.941  -6.496  1.00  0.67           C  
ATOM    866  O   LEU A  52       7.757   1.823  -5.639  1.00  0.67           O  
ATOM    867  CB  LEU A  52       7.742   2.845  -8.090  1.00  0.67           C  
ATOM    868  CG  LEU A  52       7.643   3.476  -9.473  1.00  0.67           C  
ATOM    869  CD1 LEU A  52       7.621   4.987  -9.306  1.00  0.67           C  
ATOM    870  CD2 LEU A  52       8.769   3.021 -10.355  1.00  0.67           C  
ATOM    871  H   LEU A  52       5.449   1.297  -8.064  1.00  0.67           H  
ATOM    872  HA  LEU A  52       8.374   0.842  -8.546  1.00  0.67           H  
ATOM    873 1HB  LEU A  52       6.978   3.307  -7.474  1.00  0.67           H  
ATOM    874 2HB  LEU A  52       8.711   3.115  -7.678  1.00  0.67           H  
ATOM    875  HG  LEU A  52       6.718   3.183  -9.923  1.00  0.67           H  
ATOM    876 1HD1 LEU A  52       7.519   5.461 -10.282  1.00  0.67           H  
ATOM    877 2HD1 LEU A  52       6.777   5.266  -8.677  1.00  0.67           H  
ATOM    878 3HD1 LEU A  52       8.549   5.316  -8.837  1.00  0.67           H  
ATOM    879 1HD2 LEU A  52       8.662   3.477 -11.338  1.00  0.67           H  
ATOM    880 2HD2 LEU A  52       9.712   3.313  -9.928  1.00  0.67           H  
ATOM    881 3HD2 LEU A  52       8.734   1.935 -10.453  1.00  0.67           H  
ATOM    882  N   PRO A  53       7.602  -0.364  -6.147  1.00  0.66           N  
ATOM    883  CA  PRO A  53       7.493  -0.878  -4.791  1.00  0.66           C  
ATOM    884  C   PRO A  53       8.672  -0.518  -3.904  1.00  0.66           C  
ATOM    885  O   PRO A  53       8.561  -0.528  -2.687  1.00  0.66           O  
ATOM    886  CB  PRO A  53       7.442  -2.393  -5.013  1.00  0.66           C  
ATOM    887  CG  PRO A  53       8.103  -2.616  -6.346  1.00  0.66           C  
ATOM    888  CD  PRO A  53       7.724  -1.425  -7.166  1.00  0.66           C  
ATOM    889  HA  PRO A  53       6.553  -0.518  -4.345  1.00  0.66           H  
ATOM    890 1HB  PRO A  53       7.972  -2.905  -4.196  1.00  0.66           H  
ATOM    891 2HB  PRO A  53       6.399  -2.740  -4.990  1.00  0.66           H  
ATOM    892 1HG  PRO A  53       9.193  -2.708  -6.216  1.00  0.66           H  
ATOM    893 2HG  PRO A  53       7.756  -3.562  -6.789  1.00  0.66           H  
ATOM    894 1HD  PRO A  53       8.517  -1.221  -7.894  1.00  0.66           H  
ATOM    895 2HD  PRO A  53       6.760  -1.626  -7.636  1.00  0.66           H  
ATOM    896  N   ASP A  54       9.814  -0.203  -4.504  1.00  0.64           N  
ATOM    897  CA  ASP A  54      10.986   0.149  -3.718  1.00  0.64           C  
ATOM    898  C   ASP A  54      11.119   1.646  -3.456  1.00  0.64           C  
ATOM    899  O   ASP A  54      12.065   2.080  -2.806  1.00  0.64           O  
ATOM    900  CB  ASP A  54      12.249  -0.372  -4.424  1.00  0.64           C  
ATOM    901  CG  ASP A  54      12.482   0.232  -5.843  1.00  0.64           C  
ATOM    902  OD1 ASP A  54      11.653   0.991  -6.311  1.00  0.64           O  
ATOM    903  OD2 ASP A  54      13.486  -0.083  -6.434  1.00  0.64           O  
ATOM    904  H   ASP A  54       9.878  -0.208  -5.509  1.00  0.64           H  
ATOM    905  HA  ASP A  54      10.911  -0.353  -2.751  1.00  0.64           H  
ATOM    906 1HB  ASP A  54      13.121  -0.151  -3.801  1.00  0.64           H  
ATOM    907 2HB  ASP A  54      12.185  -1.458  -4.514  1.00  0.64           H  
ATOM    908  N   TYR A  55      10.141   2.445  -3.878  1.00  0.63           N  
ATOM    909  CA  TYR A  55      10.255   3.886  -3.703  1.00  0.63           C  
ATOM    910  C   TYR A  55      10.451   4.269  -2.246  1.00  0.63           C  
ATOM    911  O   TYR A  55      11.408   4.962  -1.901  1.00  0.63           O  
ATOM    912  CB  TYR A  55       9.031   4.585  -4.297  1.00  0.63           C  
ATOM    913  CG  TYR A  55       9.030   6.096  -4.191  1.00  0.63           C  
ATOM    914  CD1 TYR A  55       9.769   6.843  -5.099  1.00  0.63           C  
ATOM    915  CD2 TYR A  55       8.289   6.737  -3.206  1.00  0.63           C  
ATOM    916  CE1 TYR A  55       9.773   8.216  -5.023  1.00  0.63           C  
ATOM    917  CE2 TYR A  55       8.294   8.115  -3.130  1.00  0.63           C  
ATOM    918  CZ  TYR A  55       9.030   8.856  -4.031  1.00  0.63           C  
ATOM    919  OH  TYR A  55       9.034  10.233  -3.951  1.00  0.63           O  
ATOM    920  H   TYR A  55       9.344   2.063  -4.390  1.00  0.63           H  
ATOM    921  HA  TYR A  55      11.134   4.228  -4.235  1.00  0.63           H  
ATOM    922 1HB  TYR A  55       8.956   4.324  -5.356  1.00  0.63           H  
ATOM    923 2HB  TYR A  55       8.129   4.209  -3.814  1.00  0.63           H  
ATOM    924  HD1 TYR A  55      10.344   6.339  -5.872  1.00  0.63           H  
ATOM    925  HD2 TYR A  55       7.706   6.153  -2.494  1.00  0.63           H  
ATOM    926  HE1 TYR A  55      10.357   8.798  -5.737  1.00  0.63           H  
ATOM    927  HE2 TYR A  55       7.716   8.615  -2.361  1.00  0.63           H  
ATOM    928  HH  TYR A  55       9.446  10.596  -4.740  1.00  0.63           H  
ATOM    929  N   PHE A  56       9.584   3.771  -1.372  1.00  0.61           N  
ATOM    930  CA  PHE A  56       9.642   4.089   0.056  1.00  0.61           C  
ATOM    931  C   PHE A  56      10.928   3.632   0.767  1.00  0.61           C  
ATOM    932  O   PHE A  56      11.216   4.090   1.873  1.00  0.61           O  
ATOM    933  CB  PHE A  56       8.429   3.524   0.786  1.00  0.61           C  
ATOM    934  CG  PHE A  56       8.449   2.052   1.014  1.00  0.61           C  
ATOM    935  CD1 PHE A  56       9.017   1.529   2.173  1.00  0.61           C  
ATOM    936  CD2 PHE A  56       7.901   1.184   0.098  1.00  0.61           C  
ATOM    937  CE1 PHE A  56       9.030   0.169   2.401  1.00  0.61           C  
ATOM    938  CE2 PHE A  56       7.918  -0.166   0.329  1.00  0.61           C  
ATOM    939  CZ  PHE A  56       8.478  -0.680   1.473  1.00  0.61           C  
ATOM    940  H   PHE A  56       8.842   3.172  -1.712  1.00  0.61           H  
ATOM    941  HA  PHE A  56       9.595   5.178   0.148  1.00  0.61           H  
ATOM    942 1HB  PHE A  56       8.332   4.015   1.753  1.00  0.61           H  
ATOM    943 2HB  PHE A  56       7.532   3.758   0.218  1.00  0.61           H  
ATOM    944  HD1 PHE A  56       9.454   2.208   2.904  1.00  0.61           H  
ATOM    945  HD2 PHE A  56       7.448   1.573  -0.818  1.00  0.61           H  
ATOM    946  HE1 PHE A  56       9.480  -0.230   3.309  1.00  0.61           H  
ATOM    947  HE2 PHE A  56       7.494  -0.826  -0.393  1.00  0.61           H  
ATOM    948  HZ  PHE A  56       8.489  -1.756   1.638  1.00  0.61           H  
ATOM    949  N   GLU A  57      11.669   2.675   0.183  1.00  0.60           N  
ATOM    950  CA  GLU A  57      12.875   2.158   0.824  1.00  0.60           C  
ATOM    951  C   GLU A  57      14.069   3.064   0.537  1.00  0.60           C  
ATOM    952  O   GLU A  57      15.137   2.933   1.141  1.00  0.60           O  
ATOM    953  CB  GLU A  57      13.184   0.739   0.332  1.00  0.60           C  
ATOM    954  CG  GLU A  57      12.157  -0.318   0.724  1.00  0.60           C  
ATOM    955  CD  GLU A  57      12.489  -1.704   0.199  1.00  0.60           C  
ATOM    956  OE1 GLU A  57      13.454  -1.833  -0.517  1.00  0.60           O  
ATOM    957  OE2 GLU A  57      11.795  -2.636   0.538  1.00  0.60           O  
ATOM    958  H   GLU A  57      11.441   2.341  -0.751  1.00  0.60           H  
ATOM    959  HA  GLU A  57      12.712   2.131   1.901  1.00  0.60           H  
ATOM    960 1HB  GLU A  57      13.247   0.746  -0.758  1.00  0.60           H  
ATOM    961 2HB  GLU A  57      14.153   0.425   0.714  1.00  0.60           H  
ATOM    962 1HG  GLU A  57      12.070  -0.353   1.808  1.00  0.60           H  
ATOM    963 2HG  GLU A  57      11.195  -0.010   0.315  1.00  0.60           H  
ATOM    964  N   ILE A  58      13.879   3.959  -0.421  1.00  0.59           N  
ATOM    965  CA  ILE A  58      14.881   4.886  -0.891  1.00  0.59           C  
ATOM    966  C   ILE A  58      14.523   6.297  -0.417  1.00  0.59           C  
ATOM    967  O   ILE A  58      15.364   7.027   0.137  1.00  0.59           O  
ATOM    968  CB  ILE A  58      14.964   4.763  -2.424  1.00  0.59           C  
ATOM    969  CG1 ILE A  58      15.423   3.334  -2.772  1.00  0.59           C  
ATOM    970  CG2 ILE A  58      15.894   5.795  -3.030  1.00  0.59           C  
ATOM    971  CD1 ILE A  58      15.314   2.990  -4.218  1.00  0.59           C  
ATOM    972  H   ILE A  58      12.962   4.021  -0.857  1.00  0.59           H  
ATOM    973  HA  ILE A  58      15.844   4.608  -0.469  1.00  0.59           H  
ATOM    974  HB  ILE A  58      13.960   4.892  -2.838  1.00  0.59           H  
ATOM    975 1HG1 ILE A  58      16.460   3.221  -2.467  1.00  0.59           H  
ATOM    976 2HG1 ILE A  58      14.815   2.617  -2.220  1.00  0.59           H  
ATOM    977 1HG2 ILE A  58      15.918   5.671  -4.102  1.00  0.59           H  
ATOM    978 2HG2 ILE A  58      15.543   6.789  -2.792  1.00  0.59           H  
ATOM    979 3HG2 ILE A  58      16.887   5.653  -2.635  1.00  0.59           H  
ATOM    980 1HD1 ILE A  58      15.655   1.966  -4.378  1.00  0.59           H  
ATOM    981 2HD1 ILE A  58      14.282   3.065  -4.511  1.00  0.59           H  
ATOM    982 3HD1 ILE A  58      15.920   3.672  -4.812  1.00  0.59           H  
ATOM    983  N   ILE A  59      13.261   6.674  -0.631  1.00  0.58           N  
ATOM    984  CA  ILE A  59      12.760   7.986  -0.263  1.00  0.58           C  
ATOM    985  C   ILE A  59      11.986   7.966   1.048  1.00  0.58           C  
ATOM    986  O   ILE A  59      10.813   7.593   1.095  1.00  0.58           O  
ATOM    987  CB  ILE A  59      11.857   8.516  -1.370  1.00  0.58           C  
ATOM    988  CG1 ILE A  59      12.626   8.486  -2.702  1.00  0.58           C  
ATOM    989  CG2 ILE A  59      11.356   9.890  -1.012  1.00  0.58           C  
ATOM    990  CD1 ILE A  59      13.921   9.243  -2.662  1.00  0.58           C  
ATOM    991  H   ILE A  59      12.618   6.027  -1.073  1.00  0.58           H  
ATOM    992  HA  ILE A  59      13.608   8.661  -0.151  1.00  0.58           H  
ATOM    993  HB  ILE A  59      11.003   7.845  -1.487  1.00  0.58           H  
ATOM    994 1HG1 ILE A  59      12.824   7.447  -2.979  1.00  0.58           H  
ATOM    995 2HG1 ILE A  59      12.014   8.935  -3.471  1.00  0.58           H  
ATOM    996 1HG2 ILE A  59      10.705  10.260  -1.797  1.00  0.58           H  
ATOM    997 2HG2 ILE A  59      10.806   9.836  -0.080  1.00  0.58           H  
ATOM    998 3HG2 ILE A  59      12.198  10.544  -0.892  1.00  0.58           H  
ATOM    999 1HD1 ILE A  59      14.412   9.201  -3.629  1.00  0.58           H  
ATOM   1000 2HD1 ILE A  59      13.721  10.260  -2.408  1.00  0.58           H  
ATOM   1001 3HD1 ILE A  59      14.566   8.814  -1.912  1.00  0.58           H  
ATOM   1002  N   THR A  60      12.618   8.478   2.099  1.00  0.58           N  
ATOM   1003  CA  THR A  60      12.046   8.415   3.438  1.00  0.58           C  
ATOM   1004  C   THR A  60      11.122   9.585   3.762  1.00  0.58           C  
ATOM   1005  O   THR A  60      10.409   9.557   4.764  1.00  0.58           O  
ATOM   1006  CB  THR A  60      13.169   8.328   4.482  1.00  0.58           C  
ATOM   1007  OG1 THR A  60      13.980   9.509   4.428  1.00  0.58           O  
ATOM   1008  CG2 THR A  60      14.041   7.110   4.173  1.00  0.58           C  
ATOM   1009  H   THR A  60      13.561   8.823   1.974  1.00  0.58           H  
ATOM   1010  HA  THR A  60      11.457   7.499   3.508  1.00  0.58           H  
ATOM   1011  HB  THR A  60      12.742   8.230   5.479  1.00  0.58           H  
ATOM   1012  HG1 THR A  60      13.488  10.250   4.792  1.00  0.58           H  
ATOM   1013 1HG2 THR A  60      14.843   7.039   4.906  1.00  0.58           H  
ATOM   1014 2HG2 THR A  60      13.431   6.206   4.211  1.00  0.58           H  
ATOM   1015 3HG2 THR A  60      14.470   7.211   3.173  1.00  0.58           H  
ATOM   1016  N   ASP A  61      11.137  10.610   2.916  1.00  0.57           N  
ATOM   1017  CA  ASP A  61      10.277  11.775   3.111  1.00  0.57           C  
ATOM   1018  C   ASP A  61       9.891  12.333   1.729  1.00  0.57           C  
ATOM   1019  O   ASP A  61      10.556  13.249   1.236  1.00  0.57           O  
ATOM   1020  CB  ASP A  61      11.009  12.849   3.948  1.00  0.57           C  
ATOM   1021  CG  ASP A  61      10.114  14.016   4.438  1.00  0.57           C  
ATOM   1022  OD1 ASP A  61       8.950  14.028   4.150  1.00  0.57           O  
ATOM   1023  OD2 ASP A  61      10.630  14.880   5.114  1.00  0.57           O  
ATOM   1024  H   ASP A  61      11.751  10.562   2.117  1.00  0.57           H  
ATOM   1025  HA  ASP A  61       9.380  11.477   3.651  1.00  0.57           H  
ATOM   1026 1HB  ASP A  61      11.456  12.376   4.823  1.00  0.57           H  
ATOM   1027 2HB  ASP A  61      11.822  13.271   3.355  1.00  0.57           H  
ATOM   1028  N   PRO A  62       8.885  11.733   1.049  1.00  0.56           N  
ATOM   1029  CA  PRO A  62       8.367  12.126  -0.255  1.00  0.56           C  
ATOM   1030  C   PRO A  62       7.871  13.551  -0.210  1.00  0.56           C  
ATOM   1031  O   PRO A  62       7.258  13.947   0.770  1.00  0.56           O  
ATOM   1032  CB  PRO A  62       7.191  11.169  -0.453  1.00  0.56           C  
ATOM   1033  CG  PRO A  62       7.524   9.966   0.404  1.00  0.56           C  
ATOM   1034  CD  PRO A  62       8.205  10.539   1.616  1.00  0.56           C  
ATOM   1035  HA  PRO A  62       9.138  11.994  -1.026  1.00  0.56           H  
ATOM   1036 1HB  PRO A  62       6.252  11.663  -0.151  1.00  0.56           H  
ATOM   1037 2HB  PRO A  62       7.090  10.921  -1.523  1.00  0.56           H  
ATOM   1038 1HG  PRO A  62       6.611   9.410   0.657  1.00  0.56           H  
ATOM   1039 2HG  PRO A  62       8.181   9.269  -0.142  1.00  0.56           H  
ATOM   1040 1HD  PRO A  62       7.466  10.836   2.377  1.00  0.56           H  
ATOM   1041 2HD  PRO A  62       8.897   9.786   1.981  1.00  0.56           H  
ATOM   1042  N   MET A  63       8.100  14.319  -1.258  1.00  0.55           N  
ATOM   1043  CA  MET A  63       7.604  15.692  -1.292  1.00  0.55           C  
ATOM   1044  C   MET A  63       7.178  16.080  -2.689  1.00  0.55           C  
ATOM   1045  O   MET A  63       7.645  15.505  -3.676  1.00  0.55           O  
ATOM   1046  CB  MET A  63       8.631  16.679  -0.744  1.00  0.55           C  
ATOM   1047  CG  MET A  63       8.979  16.471   0.686  1.00  0.55           C  
ATOM   1048  SD  MET A  63      10.101  17.612   1.190  1.00  0.55           S  
ATOM   1049  CE  MET A  63      10.411  17.095   2.833  1.00  0.55           C  
ATOM   1050  H   MET A  63       8.612  13.954  -2.046  1.00  0.55           H  
ATOM   1051  HA  MET A  63       6.713  15.753  -0.664  1.00  0.55           H  
ATOM   1052 1HB  MET A  63       9.548  16.616  -1.323  1.00  0.55           H  
ATOM   1053 2HB  MET A  63       8.249  17.703  -0.846  1.00  0.55           H  
ATOM   1054 1HG  MET A  63       8.089  16.553   1.314  1.00  0.55           H  
ATOM   1055 2HG  MET A  63       9.423  15.501   0.849  1.00  0.55           H  
ATOM   1056 1HE  MET A  63      11.138  17.760   3.294  1.00  0.55           H  
ATOM   1057 2HE  MET A  63       9.483  17.116   3.405  1.00  0.55           H  
ATOM   1058 3HE  MET A  63      10.797  16.089   2.819  1.00  0.55           H  
ATOM   1059  N   ASP A  64       6.303  17.062  -2.764  1.00  0.54           N  
ATOM   1060  CA  ASP A  64       5.860  17.604  -4.038  1.00  0.54           C  
ATOM   1061  C   ASP A  64       5.417  19.060  -3.867  1.00  0.54           C  
ATOM   1062  O   ASP A  64       5.283  19.543  -2.734  1.00  0.54           O  
ATOM   1063  CB  ASP A  64       4.704  16.743  -4.558  1.00  0.54           C  
ATOM   1064  CG  ASP A  64       3.550  16.751  -3.542  1.00  0.54           C  
ATOM   1065  OD1 ASP A  64       3.591  17.632  -2.746  1.00  0.54           O  
ATOM   1066  OD2 ASP A  64       2.667  15.902  -3.514  1.00  0.54           O  
ATOM   1067  H   ASP A  64       5.958  17.466  -1.906  1.00  0.54           H  
ATOM   1068  HA  ASP A  64       6.684  17.570  -4.752  1.00  0.54           H  
ATOM   1069 1HB  ASP A  64       4.358  17.136  -5.502  1.00  0.54           H  
ATOM   1070 2HB  ASP A  64       5.048  15.723  -4.729  1.00  0.54           H  
ATOM   1071  N   LEU A  65       5.089  19.722  -4.973  1.00  0.54           N  
ATOM   1072  CA  LEU A  65       4.646  21.104  -4.927  1.00  0.54           C  
ATOM   1073  C   LEU A  65       3.325  21.267  -4.189  1.00  0.54           C  
ATOM   1074  O   LEU A  65       3.150  22.239  -3.455  1.00  0.54           O  
ATOM   1075  CB  LEU A  65       4.548  21.663  -6.347  1.00  0.54           C  
ATOM   1076  CG  LEU A  65       5.893  21.879  -7.083  1.00  0.54           C  
ATOM   1077  CD1 LEU A  65       5.623  22.261  -8.546  1.00  0.54           C  
ATOM   1078  CD2 LEU A  65       6.685  22.990  -6.368  1.00  0.54           C  
ATOM   1079  H   LEU A  65       5.188  19.267  -5.872  1.00  0.54           H  
ATOM   1080  HA  LEU A  65       5.400  21.679  -4.394  1.00  0.54           H  
ATOM   1081 1HB  LEU A  65       3.955  20.984  -6.932  1.00  0.54           H  
ATOM   1082 2HB  LEU A  65       4.030  22.621  -6.309  1.00  0.54           H  
ATOM   1083  HG  LEU A  65       6.467  20.951  -7.074  1.00  0.54           H  
ATOM   1084 1HD1 LEU A  65       6.569  22.408  -9.068  1.00  0.54           H  
ATOM   1085 2HD1 LEU A  65       5.062  21.461  -9.033  1.00  0.54           H  
ATOM   1086 3HD1 LEU A  65       5.047  23.184  -8.574  1.00  0.54           H  
ATOM   1087 1HD2 LEU A  65       7.632  23.144  -6.879  1.00  0.54           H  
ATOM   1088 2HD2 LEU A  65       6.114  23.917  -6.383  1.00  0.54           H  
ATOM   1089 3HD2 LEU A  65       6.872  22.696  -5.337  1.00  0.54           H  
ATOM   1090  N   ALA A  66       2.395  20.317  -4.346  1.00  0.53           N  
ATOM   1091  CA  ALA A  66       1.113  20.398  -3.649  1.00  0.53           C  
ATOM   1092  C   ALA A  66       1.288  20.418  -2.121  1.00  0.53           C  
ATOM   1093  O   ALA A  66       0.620  21.188  -1.428  1.00  0.53           O  
ATOM   1094  CB  ALA A  66       0.237  19.222  -4.058  1.00  0.53           C  
ATOM   1095  H   ALA A  66       2.551  19.534  -4.983  1.00  0.53           H  
ATOM   1096  HA  ALA A  66       0.627  21.327  -3.944  1.00  0.53           H  
ATOM   1097 1HB  ALA A  66      -0.727  19.293  -3.564  1.00  0.53           H  
ATOM   1098 2HB  ALA A  66       0.096  19.231  -5.138  1.00  0.53           H  
ATOM   1099 3HB  ALA A  66       0.732  18.289  -3.767  1.00  0.53           H  
ATOM   1100  N   THR A  67       2.217  19.617  -1.591  1.00  0.53           N  
ATOM   1101  CA  THR A  67       2.484  19.563  -0.157  1.00  0.53           C  
ATOM   1102  C   THR A  67       3.054  20.885   0.303  1.00  0.53           C  
ATOM   1103  O   THR A  67       2.640  21.433   1.329  1.00  0.53           O  
ATOM   1104  CB  THR A  67       3.494  18.447   0.181  1.00  0.53           C  
ATOM   1105  OG1 THR A  67       2.964  17.188  -0.212  1.00  0.53           O  
ATOM   1106  CG2 THR A  67       3.836  18.414   1.673  1.00  0.53           C  
ATOM   1107  H   THR A  67       2.749  18.990  -2.192  1.00  0.53           H  
ATOM   1108  HA  THR A  67       1.550  19.381   0.371  1.00  0.53           H  
ATOM   1109  HB  THR A  67       4.410  18.631  -0.383  1.00  0.53           H  
ATOM   1110  HG1 THR A  67       2.944  17.180  -1.197  1.00  0.53           H  
ATOM   1111 1HG2 THR A  67       4.566  17.631   1.849  1.00  0.53           H  
ATOM   1112 2HG2 THR A  67       4.257  19.373   1.968  1.00  0.53           H  
ATOM   1113 3HG2 THR A  67       2.950  18.210   2.252  1.00  0.53           H  
ATOM   1114  N   ILE A  68       3.999  21.416  -0.475  1.00  0.53           N  
ATOM   1115  CA  ILE A  68       4.651  22.658  -0.103  1.00  0.53           C  
ATOM   1116  C   ILE A  68       3.628  23.790  -0.110  1.00  0.53           C  
ATOM   1117  O   ILE A  68       3.569  24.593   0.825  1.00  0.53           O  
ATOM   1118  CB  ILE A  68       5.776  23.024  -1.076  1.00  0.53           C  
ATOM   1119  CG1 ILE A  68       6.899  22.007  -1.002  1.00  0.53           C  
ATOM   1120  CG2 ILE A  68       6.329  24.366  -0.614  1.00  0.53           C  
ATOM   1121  CD1 ILE A  68       7.919  22.095  -2.118  1.00  0.53           C  
ATOM   1122  H   ILE A  68       4.300  20.912  -1.315  1.00  0.53           H  
ATOM   1123  HA  ILE A  68       5.066  22.555   0.899  1.00  0.53           H  
ATOM   1124  HB  ILE A  68       5.400  23.082  -2.098  1.00  0.53           H  
ATOM   1125 1HG1 ILE A  68       7.416  22.159  -0.069  1.00  0.53           H  
ATOM   1126 2HG1 ILE A  68       6.470  21.003  -1.000  1.00  0.53           H  
ATOM   1127 1HG2 ILE A  68       7.131  24.663  -1.265  1.00  0.53           H  
ATOM   1128 2HG2 ILE A  68       5.546  25.099  -0.627  1.00  0.53           H  
ATOM   1129 3HG2 ILE A  68       6.705  24.269   0.406  1.00  0.53           H  
ATOM   1130 1HD1 ILE A  68       8.687  21.335  -1.961  1.00  0.53           H  
ATOM   1131 2HD1 ILE A  68       7.437  21.928  -3.073  1.00  0.53           H  
ATOM   1132 3HD1 ILE A  68       8.365  23.073  -2.097  1.00  0.53           H  
ATOM   1133  N   LYS A  69       2.811  23.841  -1.168  1.00  0.53           N  
ATOM   1134  CA  LYS A  69       1.782  24.857  -1.310  1.00  0.53           C  
ATOM   1135  C   LYS A  69       0.857  24.847  -0.109  1.00  0.53           C  
ATOM   1136  O   LYS A  69       0.603  25.896   0.487  1.00  0.53           O  
ATOM   1137  CB  LYS A  69       0.943  24.619  -2.573  1.00  0.53           C  
ATOM   1138  CG  LYS A  69      -0.114  25.670  -2.811  1.00  0.53           C  
ATOM   1139  CD  LYS A  69      -0.951  25.390  -4.037  1.00  0.53           C  
ATOM   1140  CE  LYS A  69      -2.061  26.432  -4.164  1.00  0.53           C  
ATOM   1141  NZ  LYS A  69      -2.949  26.171  -5.323  1.00  0.53           N  
ATOM   1142  H   LYS A  69       2.912  23.151  -1.908  1.00  0.53           H  
ATOM   1143  HA  LYS A  69       2.256  25.835  -1.364  1.00  0.53           H  
ATOM   1144 1HB  LYS A  69       1.594  24.569  -3.440  1.00  0.53           H  
ATOM   1145 2HB  LYS A  69       0.444  23.653  -2.493  1.00  0.53           H  
ATOM   1146 1HG  LYS A  69      -0.756  25.763  -1.933  1.00  0.53           H  
ATOM   1147 2HG  LYS A  69       0.386  26.606  -2.983  1.00  0.53           H  
ATOM   1148 1HD  LYS A  69      -0.319  25.421  -4.926  1.00  0.53           H  
ATOM   1149 2HD  LYS A  69      -1.393  24.396  -3.956  1.00  0.53           H  
ATOM   1150 1HE  LYS A  69      -2.658  26.422  -3.252  1.00  0.53           H  
ATOM   1151 2HE  LYS A  69      -1.610  27.419  -4.279  1.00  0.53           H  
ATOM   1152 1HZ  LYS A  69      -3.666  26.879  -5.366  1.00  0.53           H  
ATOM   1153 2HZ  LYS A  69      -2.408  26.192  -6.171  1.00  0.53           H  
ATOM   1154 3HZ  LYS A  69      -3.380  25.263  -5.219  1.00  0.53           H  
ATOM   1155  N   LYS A  70       0.373  23.657   0.269  1.00  0.53           N  
ATOM   1156  CA  LYS A  70      -0.533  23.533   1.401  1.00  0.53           C  
ATOM   1157  C   LYS A  70       0.134  23.949   2.711  1.00  0.53           C  
ATOM   1158  O   LYS A  70      -0.471  24.665   3.512  1.00  0.53           O  
ATOM   1159  CB  LYS A  70      -1.053  22.098   1.482  1.00  0.53           C  
ATOM   1160  CG  LYS A  70      -2.040  21.726   0.374  1.00  0.53           C  
ATOM   1161  CD  LYS A  70      -2.465  20.269   0.473  1.00  0.53           C  
ATOM   1162  CE  LYS A  70      -3.431  19.898  -0.643  1.00  0.53           C  
ATOM   1163  NZ  LYS A  70      -3.843  18.465  -0.572  1.00  0.53           N  
ATOM   1164  H   LYS A  70       0.617  22.817  -0.260  1.00  0.53           H  
ATOM   1165  HA  LYS A  70      -1.380  24.194   1.231  1.00  0.53           H  
ATOM   1166 1HB  LYS A  70      -0.205  21.411   1.413  1.00  0.53           H  
ATOM   1167 2HB  LYS A  70      -1.534  21.934   2.444  1.00  0.53           H  
ATOM   1168 1HG  LYS A  70      -2.923  22.357   0.458  1.00  0.53           H  
ATOM   1169 2HG  LYS A  70      -1.586  21.906  -0.596  1.00  0.53           H  
ATOM   1170 1HD  LYS A  70      -1.577  19.637   0.395  1.00  0.53           H  
ATOM   1171 2HD  LYS A  70      -2.937  20.088   1.438  1.00  0.53           H  
ATOM   1172 1HE  LYS A  70      -4.318  20.525  -0.571  1.00  0.53           H  
ATOM   1173 2HE  LYS A  70      -2.947  20.079  -1.605  1.00  0.53           H  
ATOM   1174 1HZ  LYS A  70      -4.481  18.258  -1.328  1.00  0.53           H  
ATOM   1175 2HZ  LYS A  70      -3.026  17.877  -0.650  1.00  0.53           H  
ATOM   1176 3HZ  LYS A  70      -4.301  18.289   0.311  1.00  0.53           H  
ATOM   1177  N   ARG A  71       1.399  23.577   2.905  1.00  0.53           N  
ATOM   1178  CA  ARG A  71       2.102  23.993   4.109  1.00  0.53           C  
ATOM   1179  C   ARG A  71       2.266  25.514   4.173  1.00  0.53           C  
ATOM   1180  O   ARG A  71       2.095  26.137   5.231  1.00  0.53           O  
ATOM   1181  CB  ARG A  71       3.441  23.294   4.189  1.00  0.53           C  
ATOM   1182  CG  ARG A  71       3.358  21.870   4.561  1.00  0.53           C  
ATOM   1183  CD  ARG A  71       4.645  21.275   4.539  1.00  0.53           C  
ATOM   1184  NE  ARG A  71       4.664  19.931   5.037  1.00  0.53           N  
ATOM   1185  CZ  ARG A  71       5.742  19.179   4.965  1.00  0.53           C  
ATOM   1186  NH1 ARG A  71       6.804  19.687   4.408  1.00  0.53           N  
ATOM   1187  NH2 ARG A  71       5.717  17.962   5.449  1.00  0.53           N  
ATOM   1188  H   ARG A  71       1.873  22.978   2.228  1.00  0.53           H  
ATOM   1189  HA  ARG A  71       1.513  23.674   4.969  1.00  0.53           H  
ATOM   1190 1HB  ARG A  71       3.928  23.343   3.218  1.00  0.53           H  
ATOM   1191 2HB  ARG A  71       4.071  23.787   4.904  1.00  0.53           H  
ATOM   1192 1HG  ARG A  71       2.974  21.800   5.574  1.00  0.53           H  
ATOM   1193 2HG  ARG A  71       2.705  21.344   3.873  1.00  0.53           H  
ATOM   1194 1HD  ARG A  71       5.004  21.258   3.508  1.00  0.53           H  
ATOM   1195 2HD  ARG A  71       5.321  21.860   5.134  1.00  0.53           H  
ATOM   1196  HE  ARG A  71       3.831  19.518   5.481  1.00  0.53           H  
ATOM   1197 1HH1 ARG A  71       6.788  20.647   4.050  1.00  0.53           H  
ATOM   1198 2HH1 ARG A  71       7.668  19.160   4.293  1.00  0.53           H  
ATOM   1199 1HH2 ARG A  71       4.837  17.638   5.882  1.00  0.53           H  
ATOM   1200 2HH2 ARG A  71       6.540  17.374   5.401  1.00  0.53           H  
ATOM   1201  N   LEU A  72       2.554  26.143   3.038  1.00  0.53           N  
ATOM   1202  CA  LEU A  72       2.648  27.594   3.027  1.00  0.53           C  
ATOM   1203  C   LEU A  72       1.285  28.245   3.277  1.00  0.53           C  
ATOM   1204  O   LEU A  72       1.171  29.165   4.090  1.00  0.53           O  
ATOM   1205  CB  LEU A  72       3.232  28.054   1.698  1.00  0.53           C  
ATOM   1206  CG  LEU A  72       4.738  27.813   1.477  1.00  0.53           C  
ATOM   1207  CD1 LEU A  72       5.065  28.067   0.046  1.00  0.53           C  
ATOM   1208  CD2 LEU A  72       5.545  28.790   2.337  1.00  0.53           C  
ATOM   1209  H   LEU A  72       2.715  25.612   2.180  1.00  0.53           H  
ATOM   1210  HA  LEU A  72       3.325  27.897   3.823  1.00  0.53           H  
ATOM   1211 1HB  LEU A  72       2.723  27.497   0.922  1.00  0.53           H  
ATOM   1212 2HB  LEU A  72       3.026  29.114   1.564  1.00  0.53           H  
ATOM   1213  HG  LEU A  72       4.984  26.778   1.725  1.00  0.53           H  
ATOM   1214 1HD1 LEU A  72       6.125  27.897  -0.133  1.00  0.53           H  
ATOM   1215 2HD1 LEU A  72       4.477  27.390  -0.542  1.00  0.53           H  
ATOM   1216 3HD1 LEU A  72       4.815  29.088  -0.207  1.00  0.53           H  
ATOM   1217 1HD2 LEU A  72       6.608  28.628   2.172  1.00  0.53           H  
ATOM   1218 2HD2 LEU A  72       5.288  29.817   2.055  1.00  0.53           H  
ATOM   1219 3HD2 LEU A  72       5.312  28.645   3.381  1.00  0.53           H  
ATOM   1220  N   LYS A  73       0.234  27.718   2.643  1.00  0.53           N  
ATOM   1221  CA  LYS A  73      -1.128  28.234   2.786  1.00  0.53           C  
ATOM   1222  C   LYS A  73      -1.606  28.199   4.234  1.00  0.53           C  
ATOM   1223  O   LYS A  73      -2.275  29.120   4.705  1.00  0.53           O  
ATOM   1224  CB  LYS A  73      -2.096  27.443   1.911  1.00  0.53           C  
ATOM   1225  CG  LYS A  73      -3.529  27.946   1.931  1.00  0.53           C  
ATOM   1226  CD  LYS A  73      -4.406  27.150   0.968  1.00  0.53           C  
ATOM   1227  CE  LYS A  73      -5.852  27.628   1.012  1.00  0.53           C  
ATOM   1228  NZ  LYS A  73      -6.720  26.858   0.081  1.00  0.53           N  
ATOM   1229  H   LYS A  73       0.387  26.945   1.996  1.00  0.53           H  
ATOM   1230  HA  LYS A  73      -1.134  29.272   2.457  1.00  0.53           H  
ATOM   1231 1HB  LYS A  73      -1.738  27.446   0.880  1.00  0.53           H  
ATOM   1232 2HB  LYS A  73      -2.108  26.406   2.246  1.00  0.53           H  
ATOM   1233 1HG  LYS A  73      -3.927  27.841   2.944  1.00  0.53           H  
ATOM   1234 2HG  LYS A  73      -3.552  28.999   1.655  1.00  0.53           H  
ATOM   1235 1HD  LYS A  73      -4.022  27.258  -0.048  1.00  0.53           H  
ATOM   1236 2HD  LYS A  73      -4.370  26.094   1.241  1.00  0.53           H  
ATOM   1237 1HE  LYS A  73      -6.232  27.514   2.027  1.00  0.53           H  
ATOM   1238 2HE  LYS A  73      -5.887  28.682   0.738  1.00  0.53           H  
ATOM   1239 1HZ  LYS A  73      -7.667  27.203   0.140  1.00  0.53           H  
ATOM   1240 2HZ  LYS A  73      -6.381  26.967  -0.864  1.00  0.53           H  
ATOM   1241 3HZ  LYS A  73      -6.703  25.881   0.334  1.00  0.53           H  
ATOM   1242  N   ASN A  74      -1.225  27.141   4.948  1.00  0.54           N  
ATOM   1243  CA  ASN A  74      -1.631  26.928   6.327  1.00  0.54           C  
ATOM   1244  C   ASN A  74      -0.674  27.558   7.339  1.00  0.54           C  
ATOM   1245  O   ASN A  74      -0.827  27.355   8.553  1.00  0.54           O  
ATOM   1246  CB  ASN A  74      -1.732  25.439   6.592  1.00  0.54           C  
ATOM   1247  CG  ASN A  74      -2.882  24.800   5.872  1.00  0.54           C  
ATOM   1248  OD1 ASN A  74      -3.955  25.399   5.718  1.00  0.54           O  
ATOM   1249  ND2 ASN A  74      -2.684  23.589   5.427  1.00  0.54           N  
ATOM   1250  H   ASN A  74      -0.682  26.408   4.488  1.00  0.54           H  
ATOM   1251  HA  ASN A  74      -2.608  27.387   6.471  1.00  0.54           H  
ATOM   1252 1HB  ASN A  74      -0.804  24.953   6.266  1.00  0.54           H  
ATOM   1253 2HB  ASN A  74      -1.835  25.256   7.662  1.00  0.54           H  
ATOM   1254 1HD2 ASN A  74      -3.411  23.109   4.937  1.00  0.54           H  
ATOM   1255 2HD2 ASN A  74      -1.795  23.149   5.574  1.00  0.54           H  
ATOM   1256  N   LYS A  75       0.324  28.304   6.842  1.00  0.55           N  
ATOM   1257  CA  LYS A  75       1.334  28.985   7.648  1.00  0.55           C  
ATOM   1258  C   LYS A  75       2.134  28.027   8.534  1.00  0.55           C  
ATOM   1259  O   LYS A  75       2.581  28.400   9.620  1.00  0.55           O  
ATOM   1260  CB  LYS A  75       0.659  30.047   8.507  1.00  0.55           C  
ATOM   1261  CG  LYS A  75      -0.121  31.101   7.736  1.00  0.55           C  
ATOM   1262  CD  LYS A  75      -0.744  32.117   8.693  1.00  0.55           C  
ATOM   1263  CE  LYS A  75      -1.633  33.118   7.957  1.00  0.55           C  
ATOM   1264  NZ  LYS A  75      -2.340  34.037   8.903  1.00  0.55           N  
ATOM   1265  H   LYS A  75       0.394  28.444   5.834  1.00  0.55           H  
ATOM   1266  HA  LYS A  75       2.035  29.478   6.968  1.00  0.55           H  
ATOM   1267 1HB  LYS A  75      -0.019  29.584   9.203  1.00  0.55           H  
ATOM   1268 2HB  LYS A  75       1.410  30.566   9.077  1.00  0.55           H  
ATOM   1269 1HG  LYS A  75       0.560  31.612   7.056  1.00  0.55           H  
ATOM   1270 2HG  LYS A  75      -0.907  30.627   7.146  1.00  0.55           H  
ATOM   1271 1HD  LYS A  75      -1.337  31.593   9.445  1.00  0.55           H  
ATOM   1272 2HD  LYS A  75       0.056  32.662   9.201  1.00  0.55           H  
ATOM   1273 1HE  LYS A  75      -1.026  33.708   7.285  1.00  0.55           H  
ATOM   1274 2HE  LYS A  75      -2.375  32.574   7.372  1.00  0.55           H  
ATOM   1275 1HZ  LYS A  75      -2.916  34.681   8.379  1.00  0.55           H  
ATOM   1276 2HZ  LYS A  75      -2.924  33.493   9.523  1.00  0.55           H  
ATOM   1277 3HZ  LYS A  75      -1.671  34.557   9.452  1.00  0.55           H  
ATOM   1278  N   PHE A  76       2.352  26.801   8.043  1.00  0.57           N  
ATOM   1279  CA  PHE A  76       3.112  25.749   8.720  1.00  0.57           C  
ATOM   1280  C   PHE A  76       4.533  26.191   9.003  1.00  0.57           C  
ATOM   1281  O   PHE A  76       5.058  25.993  10.096  1.00  0.57           O  
ATOM   1282  CB  PHE A  76       3.123  24.512   7.832  1.00  0.57           C  
ATOM   1283  CG  PHE A  76       3.900  23.313   8.236  1.00  0.57           C  
ATOM   1284  CD1 PHE A  76       3.387  22.377   9.096  1.00  0.57           C  
ATOM   1285  CD2 PHE A  76       5.156  23.113   7.708  1.00  0.57           C  
ATOM   1286  CE1 PHE A  76       4.110  21.249   9.418  1.00  0.57           C  
ATOM   1287  CE2 PHE A  76       5.892  22.001   8.024  1.00  0.57           C  
ATOM   1288  CZ  PHE A  76       5.365  21.060   8.881  1.00  0.57           C  
ATOM   1289  H   PHE A  76       1.986  26.579   7.117  1.00  0.57           H  
ATOM   1290  HA  PHE A  76       2.620  25.515   9.665  1.00  0.57           H  
ATOM   1291 1HB  PHE A  76       2.090  24.194   7.656  1.00  0.57           H  
ATOM   1292 2HB  PHE A  76       3.509  24.817   6.877  1.00  0.57           H  
ATOM   1293  HD1 PHE A  76       2.406  22.534   9.503  1.00  0.57           H  
ATOM   1294  HD2 PHE A  76       5.556  23.854   7.026  1.00  0.57           H  
ATOM   1295  HE1 PHE A  76       3.693  20.508  10.089  1.00  0.57           H  
ATOM   1296  HE2 PHE A  76       6.882  21.860   7.593  1.00  0.57           H  
ATOM   1297  HZ  PHE A  76       5.938  20.169   9.133  1.00  0.57           H  
ATOM   1298  N   TYR A  77       5.168  26.742   7.976  1.00  0.59           N  
ATOM   1299  CA  TYR A  77       6.559  27.140   8.051  1.00  0.59           C  
ATOM   1300  C   TYR A  77       6.709  28.425   8.845  1.00  0.59           C  
ATOM   1301  O   TYR A  77       5.870  29.322   8.751  1.00  0.59           O  
ATOM   1302  CB  TYR A  77       7.106  27.365   6.646  1.00  0.59           C  
ATOM   1303  CG  TYR A  77       7.169  26.102   5.783  1.00  0.59           C  
ATOM   1304  CD1 TYR A  77       6.373  25.986   4.657  1.00  0.59           C  
ATOM   1305  CD2 TYR A  77       7.998  25.071   6.131  1.00  0.59           C  
ATOM   1306  CE1 TYR A  77       6.434  24.858   3.876  1.00  0.59           C  
ATOM   1307  CE2 TYR A  77       8.061  23.930   5.360  1.00  0.59           C  
ATOM   1308  CZ  TYR A  77       7.282  23.824   4.236  1.00  0.59           C  
ATOM   1309  OH  TYR A  77       7.341  22.698   3.468  1.00  0.59           O  
ATOM   1310  H   TYR A  77       4.656  26.886   7.117  1.00  0.59           H  
ATOM   1311  HA  TYR A  77       7.132  26.359   8.555  1.00  0.59           H  
ATOM   1312 1HB  TYR A  77       6.487  28.101   6.129  1.00  0.59           H  
ATOM   1313 2HB  TYR A  77       8.118  27.781   6.715  1.00  0.59           H  
ATOM   1314  HD1 TYR A  77       5.708  26.783   4.388  1.00  0.59           H  
ATOM   1315  HD2 TYR A  77       8.599  25.163   7.024  1.00  0.59           H  
ATOM   1316  HE1 TYR A  77       5.809  24.777   2.983  1.00  0.59           H  
ATOM   1317  HE2 TYR A  77       8.727  23.113   5.644  1.00  0.59           H  
ATOM   1318  HH  TYR A  77       8.100  22.157   3.738  1.00  0.59           H  
ATOM   1319  N   VAL A  78       7.821  28.550   9.567  1.00  0.62           N  
ATOM   1320  CA  VAL A  78       8.067  29.792  10.292  1.00  0.62           C  
ATOM   1321  C   VAL A  78       9.179  30.615   9.657  1.00  0.62           C  
ATOM   1322  O   VAL A  78       9.252  31.830   9.852  1.00  0.62           O  
ATOM   1323  CB  VAL A  78       8.361  29.499  11.775  1.00  0.62           C  
ATOM   1324  CG1 VAL A  78       7.133  28.849  12.401  1.00  0.62           C  
ATOM   1325  CG2 VAL A  78       9.542  28.571  11.906  1.00  0.62           C  
ATOM   1326  H   VAL A  78       8.489  27.771   9.617  1.00  0.62           H  
ATOM   1327  HA  VAL A  78       7.157  30.372  10.269  1.00  0.62           H  
ATOM   1328  HB  VAL A  78       8.562  30.433  12.296  1.00  0.62           H  
ATOM   1329 1HG1 VAL A  78       7.327  28.643  13.447  1.00  0.62           H  
ATOM   1330 2HG1 VAL A  78       6.275  29.518  12.313  1.00  0.62           H  
ATOM   1331 3HG1 VAL A  78       6.905  27.911  11.890  1.00  0.62           H  
ATOM   1332 1HG2 VAL A  78       9.731  28.368  12.958  1.00  0.62           H  
ATOM   1333 2HG2 VAL A  78       9.320  27.637  11.396  1.00  0.62           H  
ATOM   1334 3HG2 VAL A  78      10.421  29.010  11.469  1.00  0.62           H  
ATOM   1335  N   GLU A  79      10.010  29.946   8.869  1.00  0.64           N  
ATOM   1336  CA  GLU A  79      11.123  30.567   8.167  1.00  0.64           C  
ATOM   1337  C   GLU A  79      11.177  30.088   6.724  1.00  0.64           C  
ATOM   1338  O   GLU A  79      10.896  28.922   6.417  1.00  0.64           O  
ATOM   1339  CB  GLU A  79      12.459  30.282   8.882  1.00  0.64           C  
ATOM   1340  CG  GLU A  79      12.605  30.948  10.273  1.00  0.64           C  
ATOM   1341  CD  GLU A  79      13.908  30.644  10.971  1.00  0.64           C  
ATOM   1342  OE1 GLU A  79      14.693  29.914  10.426  1.00  0.64           O  
ATOM   1343  OE2 GLU A  79      14.116  31.147  12.052  1.00  0.64           O  
ATOM   1344  H   GLU A  79       9.867  28.949   8.769  1.00  0.64           H  
ATOM   1345  HA  GLU A  79      10.966  31.646   8.155  1.00  0.64           H  
ATOM   1346 1HB  GLU A  79      12.570  29.204   9.017  1.00  0.64           H  
ATOM   1347 2HB  GLU A  79      13.287  30.618   8.256  1.00  0.64           H  
ATOM   1348 1HG  GLU A  79      12.530  32.027  10.139  1.00  0.64           H  
ATOM   1349 2HG  GLU A  79      11.794  30.651  10.910  1.00  0.64           H  
ATOM   1350  N   ILE A  80      11.653  30.956   5.841  1.00  0.66           N  
ATOM   1351  CA  ILE A  80      11.778  30.581   4.444  1.00  0.66           C  
ATOM   1352  C   ILE A  80      12.770  29.463   4.245  1.00  0.66           C  
ATOM   1353  O   ILE A  80      12.635  28.681   3.315  1.00  0.66           O  
ATOM   1354  CB  ILE A  80      12.215  31.788   3.606  1.00  0.66           C  
ATOM   1355  CG1 ILE A  80      13.613  32.299   4.046  1.00  0.66           C  
ATOM   1356  CG2 ILE A  80      11.223  32.865   3.731  1.00  0.66           C  
ATOM   1357  CD1 ILE A  80      14.173  33.350   3.148  1.00  0.66           C  
ATOM   1358  H   ILE A  80      11.894  31.894   6.134  1.00  0.66           H  
ATOM   1359  HA  ILE A  80      10.805  30.245   4.088  1.00  0.66           H  
ATOM   1360  HB  ILE A  80      12.300  31.494   2.565  1.00  0.66           H  
ATOM   1361 1HG1 ILE A  80      13.542  32.703   5.055  1.00  0.66           H  
ATOM   1362 2HG1 ILE A  80      14.327  31.498   4.032  1.00  0.66           H  
ATOM   1363 1HG2 ILE A  80      11.578  33.667   3.136  1.00  0.66           H  
ATOM   1364 2HG2 ILE A  80      10.250  32.530   3.377  1.00  0.66           H  
ATOM   1365 3HG2 ILE A  80      11.144  33.186   4.769  1.00  0.66           H  
ATOM   1366 1HD1 ILE A  80      15.150  33.659   3.515  1.00  0.66           H  
ATOM   1367 2HD1 ILE A  80      14.276  32.942   2.146  1.00  0.66           H  
ATOM   1368 3HD1 ILE A  80      13.509  34.203   3.130  1.00  0.66           H  
ATOM   1369  N   GLU A  81      13.722  29.319   5.157  1.00  0.66           N  
ATOM   1370  CA  GLU A  81      14.696  28.260   5.026  1.00  0.66           C  
ATOM   1371  C   GLU A  81      14.024  26.901   5.103  1.00  0.66           C  
ATOM   1372  O   GLU A  81      14.485  25.943   4.483  1.00  0.66           O  
ATOM   1373  CB  GLU A  81      15.792  28.397   6.078  1.00  0.66           C  
ATOM   1374  CG  GLU A  81      16.701  29.614   5.864  1.00  0.66           C  
ATOM   1375  CD  GLU A  81      17.829  29.723   6.873  1.00  0.66           C  
ATOM   1376  OE1 GLU A  81      17.884  28.925   7.776  1.00  0.66           O  
ATOM   1377  OE2 GLU A  81      18.637  30.612   6.728  1.00  0.66           O  
ATOM   1378  H   GLU A  81      13.778  29.968   5.928  1.00  0.66           H  
ATOM   1379  HA  GLU A  81      15.165  28.348   4.046  1.00  0.66           H  
ATOM   1380 1HB  GLU A  81      15.335  28.485   7.067  1.00  0.66           H  
ATOM   1381 2HB  GLU A  81      16.413  27.502   6.079  1.00  0.66           H  
ATOM   1382 1HG  GLU A  81      17.128  29.561   4.863  1.00  0.66           H  
ATOM   1383 2HG  GLU A  81      16.088  30.514   5.918  1.00  0.66           H  
ATOM   1384  N   GLU A  82      12.950  26.793   5.890  1.00  0.66           N  
ATOM   1385  CA  GLU A  82      12.283  25.515   6.015  1.00  0.66           C  
ATOM   1386  C   GLU A  82      11.543  25.230   4.713  1.00  0.66           C  
ATOM   1387  O   GLU A  82      11.566  24.109   4.196  1.00  0.66           O  
ATOM   1388  CB  GLU A  82      11.307  25.537   7.183  1.00  0.66           C  
ATOM   1389  CG  GLU A  82      11.910  25.648   8.557  1.00  0.66           C  
ATOM   1390  CD  GLU A  82      10.840  25.780   9.606  1.00  0.66           C  
ATOM   1391  OE1 GLU A  82       9.857  26.456   9.335  1.00  0.66           O  
ATOM   1392  OE2 GLU A  82      10.984  25.200  10.659  1.00  0.66           O  
ATOM   1393  H   GLU A  82      12.557  27.610   6.351  1.00  0.66           H  
ATOM   1394  HA  GLU A  82      13.027  24.735   6.176  1.00  0.66           H  
ATOM   1395 1HB  GLU A  82      10.610  26.366   7.056  1.00  0.66           H  
ATOM   1396 2HB  GLU A  82      10.739  24.614   7.172  1.00  0.66           H  
ATOM   1397 1HG  GLU A  82      12.513  24.765   8.762  1.00  0.66           H  
ATOM   1398 2HG  GLU A  82      12.561  26.525   8.589  1.00  0.66           H  
ATOM   1399  N   ALA A  83      10.912  26.270   4.158  1.00  0.64           N  
ATOM   1400  CA  ALA A  83      10.184  26.089   2.905  1.00  0.64           C  
ATOM   1401  C   ALA A  83      11.145  25.670   1.795  1.00  0.64           C  
ATOM   1402  O   ALA A  83      10.873  24.735   1.034  1.00  0.64           O  
ATOM   1403  CB  ALA A  83       9.461  27.367   2.527  1.00  0.64           C  
ATOM   1404  H   ALA A  83      10.932  27.173   4.640  1.00  0.64           H  
ATOM   1405  HA  ALA A  83       9.457  25.293   3.041  1.00  0.64           H  
ATOM   1406 1HB  ALA A  83       8.909  27.215   1.600  1.00  0.64           H  
ATOM   1407 2HB  ALA A  83       8.770  27.640   3.324  1.00  0.64           H  
ATOM   1408 3HB  ALA A  83      10.192  28.162   2.392  1.00  0.64           H  
ATOM   1409  N   ILE A  84      12.319  26.300   1.775  1.00  0.63           N  
ATOM   1410  CA  ILE A  84      13.337  26.015   0.780  1.00  0.63           C  
ATOM   1411  C   ILE A  84      13.897  24.619   0.962  1.00  0.63           C  
ATOM   1412  O   ILE A  84      14.073  23.900  -0.019  1.00  0.63           O  
ATOM   1413  CB  ILE A  84      14.398  27.117   0.766  1.00  0.63           C  
ATOM   1414  CG1 ILE A  84      13.680  28.425   0.308  1.00  0.63           C  
ATOM   1415  CG2 ILE A  84      15.605  26.772  -0.089  1.00  0.63           C  
ATOM   1416  CD1 ILE A  84      12.996  28.300  -1.022  1.00  0.63           C  
ATOM   1417  H   ILE A  84      12.487  27.047   2.448  1.00  0.63           H  
ATOM   1418  HA  ILE A  84      12.876  26.050  -0.197  1.00  0.63           H  
ATOM   1419  HB  ILE A  84      14.732  27.281   1.791  1.00  0.63           H  
ATOM   1420 1HG1 ILE A  84      12.922  28.682   1.015  1.00  0.63           H  
ATOM   1421 2HG1 ILE A  84      14.403  29.239   0.259  1.00  0.63           H  
ATOM   1422 1HG2 ILE A  84      16.321  27.589  -0.045  1.00  0.63           H  
ATOM   1423 2HG2 ILE A  84      16.074  25.860   0.289  1.00  0.63           H  
ATOM   1424 3HG2 ILE A  84      15.317  26.624  -1.091  1.00  0.63           H  
ATOM   1425 1HD1 ILE A  84      12.510  29.227  -1.254  1.00  0.63           H  
ATOM   1426 2HD1 ILE A  84      13.724  28.070  -1.779  1.00  0.63           H  
ATOM   1427 3HD1 ILE A  84      12.254  27.515  -0.978  1.00  0.63           H  
ATOM   1428  N   ASP A  85      14.107  24.191   2.208  1.00  0.62           N  
ATOM   1429  CA  ASP A  85      14.595  22.842   2.474  1.00  0.62           C  
ATOM   1430  C   ASP A  85      13.599  21.809   1.926  1.00  0.62           C  
ATOM   1431  O   ASP A  85      13.987  20.731   1.451  1.00  0.62           O  
ATOM   1432  CB  ASP A  85      14.760  22.647   3.996  1.00  0.62           C  
ATOM   1433  CG  ASP A  85      15.513  21.366   4.434  1.00  0.62           C  
ATOM   1434  OD1 ASP A  85      16.686  21.258   4.156  1.00  0.62           O  
ATOM   1435  OD2 ASP A  85      14.906  20.522   5.055  1.00  0.62           O  
ATOM   1436  H   ASP A  85      13.968  24.822   2.997  1.00  0.62           H  
ATOM   1437  HA  ASP A  85      15.558  22.711   1.980  1.00  0.62           H  
ATOM   1438 1HB  ASP A  85      15.284  23.509   4.407  1.00  0.62           H  
ATOM   1439 2HB  ASP A  85      13.769  22.637   4.455  1.00  0.62           H  
ATOM   1440  N   ASP A  86      12.301  22.140   1.938  1.00  0.61           N  
ATOM   1441  CA  ASP A  86      11.315  21.188   1.449  1.00  0.61           C  
ATOM   1442  C   ASP A  86      11.463  21.081  -0.092  1.00  0.61           C  
ATOM   1443  O   ASP A  86      11.411  19.985  -0.661  1.00  0.61           O  
ATOM   1444  CB  ASP A  86       9.913  21.671   1.818  1.00  0.61           C  
ATOM   1445  CG  ASP A  86       8.895  20.577   2.066  1.00  0.61           C  
ATOM   1446  OD1 ASP A  86       9.002  19.976   3.128  1.00  0.61           O  
ATOM   1447  OD2 ASP A  86       8.047  20.317   1.257  1.00  0.61           O  
ATOM   1448  H   ASP A  86      12.001  23.025   2.356  1.00  0.61           H  
ATOM   1449  HA  ASP A  86      11.505  20.216   1.899  1.00  0.61           H  
ATOM   1450 1HB  ASP A  86       9.989  22.296   2.710  1.00  0.61           H  
ATOM   1451 2HB  ASP A  86       9.547  22.319   1.020  1.00  0.61           H  
ATOM   1452  N   PHE A  87      11.750  22.213  -0.761  1.00  0.60           N  
ATOM   1453  CA  PHE A  87      11.941  22.187  -2.220  1.00  0.60           C  
ATOM   1454  C   PHE A  87      13.240  21.464  -2.578  1.00  0.60           C  
ATOM   1455  O   PHE A  87      13.294  20.680  -3.531  1.00  0.60           O  
ATOM   1456  CB  PHE A  87      12.053  23.593  -2.803  1.00  0.60           C  
ATOM   1457  CG  PHE A  87      10.801  24.410  -2.973  1.00  0.60           C  
ATOM   1458  CD1 PHE A  87      10.461  25.343  -2.025  1.00  0.60           C  
ATOM   1459  CD2 PHE A  87      10.015  24.311  -4.112  1.00  0.60           C  
ATOM   1460  CE1 PHE A  87       9.383  26.158  -2.170  1.00  0.60           C  
ATOM   1461  CE2 PHE A  87       8.916  25.134  -4.262  1.00  0.60           C  
ATOM   1462  CZ  PHE A  87       8.612  26.056  -3.285  1.00  0.60           C  
ATOM   1463  H   PHE A  87      11.779  23.096  -0.245  1.00  0.60           H  
ATOM   1464  HA  PHE A  87      11.104  21.661  -2.678  1.00  0.60           H  
ATOM   1465 1HB  PHE A  87      12.726  24.164  -2.170  1.00  0.60           H  
ATOM   1466 2HB  PHE A  87      12.532  23.520  -3.779  1.00  0.60           H  
ATOM   1467  HD1 PHE A  87      11.072  25.428  -1.165  1.00  0.60           H  
ATOM   1468  HD2 PHE A  87      10.276  23.591  -4.886  1.00  0.60           H  
ATOM   1469  HE1 PHE A  87       9.142  26.890  -1.400  1.00  0.60           H  
ATOM   1470  HE2 PHE A  87       8.296  25.064  -5.147  1.00  0.60           H  
ATOM   1471  HZ  PHE A  87       7.772  26.703  -3.393  1.00  0.60           H  
ATOM   1472  N   GLU A  88      14.297  21.703  -1.795  1.00  0.59           N  
ATOM   1473  CA  GLU A  88      15.565  21.046  -2.081  1.00  0.59           C  
ATOM   1474  C   GLU A  88      15.403  19.542  -1.932  1.00  0.59           C  
ATOM   1475  O   GLU A  88      15.949  18.772  -2.730  1.00  0.59           O  
ATOM   1476  CB  GLU A  88      16.694  21.559  -1.181  1.00  0.59           C  
ATOM   1477  CG  GLU A  88      17.148  23.013  -1.480  1.00  0.59           C  
ATOM   1478  CD  GLU A  88      18.316  23.479  -0.613  1.00  0.59           C  
ATOM   1479  OE1 GLU A  88      18.761  22.727   0.219  1.00  0.59           O  
ATOM   1480  OE2 GLU A  88      18.759  24.588  -0.796  1.00  0.59           O  
ATOM   1481  H   GLU A  88      14.217  22.361  -1.021  1.00  0.59           H  
ATOM   1482  HA  GLU A  88      15.837  21.255  -3.115  1.00  0.59           H  
ATOM   1483 1HB  GLU A  88      16.365  21.522  -0.141  1.00  0.59           H  
ATOM   1484 2HB  GLU A  88      17.560  20.906  -1.274  1.00  0.59           H  
ATOM   1485 1HG  GLU A  88      17.440  23.081  -2.528  1.00  0.59           H  
ATOM   1486 2HG  GLU A  88      16.301  23.679  -1.329  1.00  0.59           H  
ATOM   1487  N   THR A  89      14.615  19.124  -0.935  1.00  0.58           N  
ATOM   1488  CA  THR A  89      14.339  17.720  -0.705  1.00  0.58           C  
ATOM   1489  C   THR A  89      13.576  17.124  -1.880  1.00  0.58           C  
ATOM   1490  O   THR A  89      13.887  16.023  -2.320  1.00  0.58           O  
ATOM   1491  CB  THR A  89      13.580  17.497   0.593  1.00  0.58           C  
ATOM   1492  OG1 THR A  89      14.380  17.966   1.689  1.00  0.58           O  
ATOM   1493  CG2 THR A  89      13.293  16.015   0.751  1.00  0.58           C  
ATOM   1494  H   THR A  89      14.220  19.806  -0.286  1.00  0.58           H  
ATOM   1495  HA  THR A  89      15.287  17.198  -0.613  1.00  0.58           H  
ATOM   1496  HB  THR A  89      12.690  18.069   0.567  1.00  0.58           H  
ATOM   1497  HG1 THR A  89      14.371  18.959   1.688  1.00  0.58           H  
ATOM   1498 1HG2 THR A  89      12.762  15.835   1.672  1.00  0.58           H  
ATOM   1499 2HG2 THR A  89      12.685  15.681  -0.086  1.00  0.58           H  
ATOM   1500 3HG2 THR A  89      14.227  15.459   0.764  1.00  0.58           H  
ATOM   1501  N   MET A  90      12.587  17.847  -2.409  1.00  0.58           N  
ATOM   1502  CA  MET A  90      11.822  17.362  -3.561  1.00  0.58           C  
ATOM   1503  C   MET A  90      12.760  17.008  -4.716  1.00  0.58           C  
ATOM   1504  O   MET A  90      12.655  15.932  -5.327  1.00  0.58           O  
ATOM   1505  CB  MET A  90      10.839  18.450  -3.995  1.00  0.58           C  
ATOM   1506  CG  MET A  90       9.968  18.164  -5.148  1.00  0.58           C  
ATOM   1507  SD  MET A  90       8.874  19.570  -5.506  1.00  0.58           S  
ATOM   1508  CE  MET A  90      10.057  20.742  -6.122  1.00  0.58           C  
ATOM   1509  H   MET A  90      12.339  18.741  -1.981  1.00  0.58           H  
ATOM   1510  HA  MET A  90      11.278  16.464  -3.270  1.00  0.58           H  
ATOM   1511 1HB  MET A  90      10.202  18.713  -3.146  1.00  0.58           H  
ATOM   1512 2HB  MET A  90      11.395  19.341  -4.256  1.00  0.58           H  
ATOM   1513 1HG  MET A  90      10.604  17.992  -6.008  1.00  0.58           H  
ATOM   1514 2HG  MET A  90       9.360  17.274  -4.963  1.00  0.58           H  
ATOM   1515 1HE  MET A  90       9.553  21.665  -6.392  1.00  0.58           H  
ATOM   1516 2HE  MET A  90      10.812  20.945  -5.352  1.00  0.58           H  
ATOM   1517 3HE  MET A  90      10.541  20.323  -6.999  1.00  0.58           H  
ATOM   1518  N   PHE A  91      13.709  17.899  -4.994  1.00  0.57           N  
ATOM   1519  CA  PHE A  91      14.633  17.631  -6.080  1.00  0.57           C  
ATOM   1520  C   PHE A  91      15.622  16.535  -5.673  1.00  0.57           C  
ATOM   1521  O   PHE A  91      15.913  15.631  -6.454  1.00  0.57           O  
ATOM   1522  CB  PHE A  91      15.373  18.901  -6.475  1.00  0.57           C  
ATOM   1523  CG  PHE A  91      14.456  19.968  -7.100  1.00  0.57           C  
ATOM   1524  CD1 PHE A  91      14.375  21.261  -6.548  1.00  0.57           C  
ATOM   1525  CD2 PHE A  91      13.658  19.675  -8.202  1.00  0.57           C  
ATOM   1526  CE1 PHE A  91      13.543  22.226  -7.098  1.00  0.57           C  
ATOM   1527  CE2 PHE A  91      12.827  20.629  -8.749  1.00  0.57           C  
ATOM   1528  CZ  PHE A  91      12.770  21.914  -8.202  1.00  0.57           C  
ATOM   1529  H   PHE A  91      13.756  18.773  -4.460  1.00  0.57           H  
ATOM   1530  HA  PHE A  91      14.063  17.282  -6.942  1.00  0.57           H  
ATOM   1531 1HB  PHE A  91      15.854  19.332  -5.592  1.00  0.57           H  
ATOM   1532 2HB  PHE A  91      16.150  18.666  -7.191  1.00  0.57           H  
ATOM   1533  HD1 PHE A  91      14.985  21.502  -5.675  1.00  0.57           H  
ATOM   1534  HD2 PHE A  91      13.690  18.680  -8.631  1.00  0.57           H  
ATOM   1535  HE1 PHE A  91      13.500  23.224  -6.657  1.00  0.57           H  
ATOM   1536  HE2 PHE A  91      12.213  20.373  -9.608  1.00  0.57           H  
ATOM   1537  HZ  PHE A  91      12.114  22.668  -8.636  1.00  0.57           H  
ATOM   1538  N   SER A  92      16.087  16.555  -4.428  1.00  0.57           N  
ATOM   1539  CA  SER A  92      17.052  15.563  -3.987  1.00  0.57           C  
ATOM   1540  C   SER A  92      16.459  14.173  -4.111  1.00  0.57           C  
ATOM   1541  O   SER A  92      17.138  13.236  -4.537  1.00  0.57           O  
ATOM   1542  CB  SER A  92      17.443  15.815  -2.552  1.00  0.57           C  
ATOM   1543  OG  SER A  92      18.102  17.052  -2.421  1.00  0.57           O  
ATOM   1544  H   SER A  92      15.817  17.297  -3.788  1.00  0.57           H  
ATOM   1545  HA  SER A  92      17.935  15.625  -4.613  1.00  0.57           H  
ATOM   1546 1HB  SER A  92      16.558  15.798  -1.931  1.00  0.57           H  
ATOM   1547 2HB  SER A  92      18.095  15.014  -2.211  1.00  0.57           H  
ATOM   1548  HG  SER A  92      17.432  17.734  -2.669  1.00  0.57           H  
ATOM   1549  N   ASN A  93      15.181  14.041  -3.766  1.00  0.56           N  
ATOM   1550  CA  ASN A  93      14.505  12.770  -3.847  1.00  0.56           C  
ATOM   1551  C   ASN A  93      14.461  12.252  -5.269  1.00  0.56           C  
ATOM   1552  O   ASN A  93      14.712  11.067  -5.515  1.00  0.56           O  
ATOM   1553  CB  ASN A  93      13.084  12.892  -3.350  1.00  0.56           C  
ATOM   1554  CG  ASN A  93      12.911  13.003  -1.851  1.00  0.56           C  
ATOM   1555  OD1 ASN A  93      13.795  12.674  -1.043  1.00  0.56           O  
ATOM   1556  ND2 ASN A  93      11.728  13.438  -1.487  1.00  0.56           N  
ATOM   1557  H   ASN A  93      14.677  14.847  -3.413  1.00  0.56           H  
ATOM   1558  HA  ASN A  93      15.052  12.049  -3.241  1.00  0.56           H  
ATOM   1559 1HB  ASN A  93      12.636  13.778  -3.801  1.00  0.56           H  
ATOM   1560 2HB  ASN A  93      12.509  12.035  -3.700  1.00  0.56           H  
ATOM   1561 1HD2 ASN A  93      11.457  13.505  -0.505  1.00  0.56           H  
ATOM   1562 2HD2 ASN A  93      11.076  13.673  -2.199  1.00  0.56           H  
ATOM   1563  N   CYS A  94      14.199  13.128  -6.250  1.00  0.56           N  
ATOM   1564  CA  CYS A  94      14.149  12.592  -7.602  1.00  0.56           C  
ATOM   1565  C   CYS A  94      15.543  12.190  -8.055  1.00  0.56           C  
ATOM   1566  O   CYS A  94      15.686  11.259  -8.846  1.00  0.56           O  
ATOM   1567  CB  CYS A  94      13.624  13.603  -8.613  1.00  0.56           C  
ATOM   1568  SG  CYS A  94      14.771  14.827  -9.045  1.00  0.56           S  
ATOM   1569  H   CYS A  94      13.988  14.110  -6.047  1.00  0.56           H  
ATOM   1570  HA  CYS A  94      13.505  11.715  -7.609  1.00  0.56           H  
ATOM   1571 1HB  CYS A  94      13.312  13.095  -9.512  1.00  0.56           H  
ATOM   1572 2HB  CYS A  94      12.762  14.087  -8.192  1.00  0.56           H  
ATOM   1573  HG  CYS A  94      15.142  15.131  -7.800  1.00  0.56           H  
ATOM   1574  N   TYR A  95      16.576  12.838  -7.500  1.00  0.56           N  
ATOM   1575  CA  TYR A  95      17.939  12.527  -7.896  1.00  0.56           C  
ATOM   1576  C   TYR A  95      18.385  11.226  -7.240  1.00  0.56           C  
ATOM   1577  O   TYR A  95      19.174  10.472  -7.806  1.00  0.56           O  
ATOM   1578  CB  TYR A  95      18.912  13.641  -7.502  1.00  0.56           C  
ATOM   1579  CG  TYR A  95      18.662  15.004  -8.156  1.00  0.56           C  
ATOM   1580  CD1 TYR A  95      18.838  16.166  -7.414  1.00  0.56           C  
ATOM   1581  CD2 TYR A  95      18.233  15.091  -9.445  1.00  0.56           C  
ATOM   1582  CE1 TYR A  95      18.597  17.401  -7.972  1.00  0.56           C  
ATOM   1583  CE2 TYR A  95      17.988  16.333 -10.018  1.00  0.56           C  
ATOM   1584  CZ  TYR A  95      18.172  17.490  -9.276  1.00  0.56           C  
ATOM   1585  OH  TYR A  95      17.926  18.736  -9.827  1.00  0.56           O  
ATOM   1586  H   TYR A  95      16.399  13.607  -6.851  1.00  0.56           H  
ATOM   1587  HA  TYR A  95      17.968  12.388  -8.976  1.00  0.56           H  
ATOM   1588 1HB  TYR A  95      18.870  13.778  -6.422  1.00  0.56           H  
ATOM   1589 2HB  TYR A  95      19.925  13.330  -7.746  1.00  0.56           H  
ATOM   1590  HD1 TYR A  95      19.172  16.101  -6.387  1.00  0.56           H  
ATOM   1591  HD2 TYR A  95      18.081  14.180 -10.009  1.00  0.56           H  
ATOM   1592  HE1 TYR A  95      18.741  18.309  -7.380  1.00  0.56           H  
ATOM   1593  HE2 TYR A  95      17.648  16.392 -11.046  1.00  0.56           H  
ATOM   1594  HH  TYR A  95      18.247  19.451  -9.222  1.00  0.56           H  
ATOM   1595  N   LYS A  96      17.882  10.967  -6.030  1.00  0.56           N  
ATOM   1596  CA  LYS A  96      18.254   9.767  -5.301  1.00  0.56           C  
ATOM   1597  C   LYS A  96      17.576   8.539  -5.900  1.00  0.56           C  
ATOM   1598  O   LYS A  96      18.198   7.488  -6.057  1.00  0.56           O  
ATOM   1599  CB  LYS A  96      17.855   9.864  -3.827  1.00  0.56           C  
ATOM   1600  CG  LYS A  96      18.366   8.685  -3.002  1.00  0.56           C  
ATOM   1601  CD  LYS A  96      17.969   8.768  -1.539  1.00  0.56           C  
ATOM   1602  CE  LYS A  96      18.596   7.618  -0.742  1.00  0.56           C  
ATOM   1603  NZ  LYS A  96      18.080   7.552   0.639  1.00  0.56           N  
ATOM   1604  H   LYS A  96      17.262  11.646  -5.595  1.00  0.56           H  
ATOM   1605  HA  LYS A  96      19.332   9.633  -5.375  1.00  0.56           H  
ATOM   1606 1HB  LYS A  96      18.248  10.788  -3.402  1.00  0.56           H  
ATOM   1607 2HB  LYS A  96      16.771   9.903  -3.744  1.00  0.56           H  
ATOM   1608 1HG  LYS A  96      17.976   7.768  -3.428  1.00  0.56           H  
ATOM   1609 2HG  LYS A  96      19.452   8.652  -3.066  1.00  0.56           H  
ATOM   1610 1HD  LYS A  96      18.295   9.720  -1.121  1.00  0.56           H  
ATOM   1611 2HD  LYS A  96      16.888   8.703  -1.450  1.00  0.56           H  
ATOM   1612 1HE  LYS A  96      18.391   6.678  -1.235  1.00  0.56           H  
ATOM   1613 2HE  LYS A  96      19.673   7.769  -0.704  1.00  0.56           H  
ATOM   1614 1HZ  LYS A  96      18.513   6.788   1.132  1.00  0.56           H  
ATOM   1615 2HZ  LYS A  96      18.263   8.416   1.124  1.00  0.56           H  
ATOM   1616 3HZ  LYS A  96      17.059   7.384   0.572  1.00  0.56           H  
ATOM   1617  N   TYR A  97      16.280   8.655  -6.191  1.00  0.57           N  
ATOM   1618  CA  TYR A  97      15.533   7.529  -6.728  1.00  0.57           C  
ATOM   1619  C   TYR A  97      15.828   7.239  -8.207  1.00  0.57           C  
ATOM   1620  O   TYR A  97      16.004   6.079  -8.586  1.00  0.57           O  
ATOM   1621  CB  TYR A  97      14.024   7.712  -6.522  1.00  0.57           C  
ATOM   1622  CG  TYR A  97      13.240   6.496  -6.956  1.00  0.57           C  
ATOM   1623  CD1 TYR A  97      13.250   5.383  -6.145  1.00  0.57           C  
ATOM   1624  CD2 TYR A  97      12.537   6.470  -8.152  1.00  0.57           C  
ATOM   1625  CE1 TYR A  97      12.586   4.242  -6.525  1.00  0.57           C  
ATOM   1626  CE2 TYR A  97      11.863   5.316  -8.527  1.00  0.57           C  
ATOM   1627  CZ  TYR A  97      11.904   4.199  -7.703  1.00  0.57           C  
ATOM   1628  OH  TYR A  97      11.276   3.035  -8.061  1.00  0.57           O  
ATOM   1629  H   TYR A  97      15.804   9.543  -6.036  1.00  0.57           H  
ATOM   1630  HA  TYR A  97      15.831   6.643  -6.175  1.00  0.57           H  
ATOM   1631 1HB  TYR A  97      13.815   7.895  -5.476  1.00  0.57           H  
ATOM   1632 2HB  TYR A  97      13.676   8.577  -7.090  1.00  0.57           H  
ATOM   1633  HD1 TYR A  97      13.795   5.405  -5.211  1.00  0.57           H  
ATOM   1634  HD2 TYR A  97      12.525   7.345  -8.795  1.00  0.57           H  
ATOM   1635  HE1 TYR A  97      12.599   3.355  -5.894  1.00  0.57           H  
ATOM   1636  HE2 TYR A  97      11.318   5.284  -9.471  1.00  0.57           H  
ATOM   1637  HH  TYR A  97      11.515   2.309  -7.426  1.00  0.57           H  
ATOM   1638  N   ASN A  98      15.827   8.271  -9.063  1.00  0.58           N  
ATOM   1639  CA  ASN A  98      15.969   8.043 -10.497  1.00  0.58           C  
ATOM   1640  C   ASN A  98      17.417   8.069 -10.985  1.00  0.58           C  
ATOM   1641  O   ASN A  98      18.256   8.808 -10.481  1.00  0.58           O  
ATOM   1642  CB  ASN A  98      15.129   9.053 -11.253  1.00  0.58           C  
ATOM   1643  CG  ASN A  98      13.645   8.858 -11.011  1.00  0.58           C  
ATOM   1644  OD1 ASN A  98      13.041   7.870 -11.452  1.00  0.58           O  
ATOM   1645  ND2 ASN A  98      13.052   9.782 -10.307  1.00  0.58           N  
ATOM   1646  H   ASN A  98      15.720   9.233  -8.743  1.00  0.58           H  
ATOM   1647  HA  ASN A  98      15.579   7.049 -10.719  1.00  0.58           H  
ATOM   1648 1HB  ASN A  98      15.404  10.055 -10.956  1.00  0.58           H  
ATOM   1649 2HB  ASN A  98      15.327   8.966 -12.323  1.00  0.58           H  
ATOM   1650 1HD2 ASN A  98      12.074   9.712 -10.103  1.00  0.58           H  
ATOM   1651 2HD2 ASN A  98      13.588  10.559  -9.963  1.00  0.58           H  
ATOM   1652  N   LYS A  99      17.697   7.286 -12.020  1.00  0.59           N  
ATOM   1653  CA  LYS A  99      19.022   7.255 -12.626  1.00  0.59           C  
ATOM   1654  C   LYS A  99      19.338   8.577 -13.348  1.00  0.59           C  
ATOM   1655  O   LYS A  99      18.476   9.081 -14.069  1.00  0.59           O  
ATOM   1656  CB  LYS A  99      19.105   6.090 -13.617  1.00  0.59           C  
ATOM   1657  CG  LYS A  99      20.466   5.890 -14.264  1.00  0.59           C  
ATOM   1658  CD  LYS A  99      20.478   4.669 -15.177  1.00  0.59           C  
ATOM   1659  CE  LYS A  99      21.837   4.492 -15.838  1.00  0.59           C  
ATOM   1660  NZ  LYS A  99      21.871   3.302 -16.734  1.00  0.59           N  
ATOM   1661  H   LYS A  99      16.969   6.689 -12.390  1.00  0.59           H  
ATOM   1662  HA  LYS A  99      19.735   7.065 -11.834  1.00  0.59           H  
ATOM   1663 1HB  LYS A  99      18.838   5.161 -13.113  1.00  0.59           H  
ATOM   1664 2HB  LYS A  99      18.382   6.247 -14.419  1.00  0.59           H  
ATOM   1665 1HG  LYS A  99      20.723   6.772 -14.852  1.00  0.59           H  
ATOM   1666 2HG  LYS A  99      21.219   5.758 -13.493  1.00  0.59           H  
ATOM   1667 1HD  LYS A  99      20.243   3.775 -14.597  1.00  0.59           H  
ATOM   1668 2HD  LYS A  99      19.721   4.789 -15.951  1.00  0.59           H  
ATOM   1669 1HE  LYS A  99      22.065   5.384 -16.423  1.00  0.59           H  
ATOM   1670 2HE  LYS A  99      22.597   4.375 -15.066  1.00  0.59           H  
ATOM   1671 1HZ  LYS A  99      22.787   3.221 -17.152  1.00  0.59           H  
ATOM   1672 2HZ  LYS A  99      21.672   2.469 -16.197  1.00  0.59           H  
ATOM   1673 3HZ  LYS A  99      21.177   3.407 -17.461  1.00  0.59           H  
ATOM   1674  N   PRO A 100      20.524   9.184 -13.170  1.00  0.60           N  
ATOM   1675  CA  PRO A 100      20.933  10.378 -13.877  1.00  0.60           C  
ATOM   1676  C   PRO A 100      20.783  10.151 -15.365  1.00  0.60           C  
ATOM   1677  O   PRO A 100      21.140   9.091 -15.874  1.00  0.60           O  
ATOM   1678  CB  PRO A 100      22.398  10.530 -13.457  1.00  0.60           C  
ATOM   1679  CG  PRO A 100      22.446   9.903 -12.078  1.00  0.60           C  
ATOM   1680  CD  PRO A 100      21.489   8.725 -12.148  1.00  0.60           C  
ATOM   1681  HA  PRO A 100      20.325  11.224 -13.544  1.00  0.60           H  
ATOM   1682 1HB  PRO A 100      23.051  10.024 -14.184  1.00  0.60           H  
ATOM   1683 2HB  PRO A 100      22.681  11.592 -13.457  1.00  0.60           H  
ATOM   1684 1HG  PRO A 100      23.477   9.603 -11.831  1.00  0.60           H  
ATOM   1685 2HG  PRO A 100      22.139  10.640 -11.318  1.00  0.60           H  
ATOM   1686 1HD  PRO A 100      22.007   7.811 -12.461  1.00  0.60           H  
ATOM   1687 2HD  PRO A 100      21.007   8.637 -11.158  1.00  0.60           H  
ATOM   1688  N   GLY A 101      20.272  11.155 -16.056  1.00  0.60           N  
ATOM   1689  CA  GLY A 101      20.020  11.092 -17.491  1.00  0.60           C  
ATOM   1690  C   GLY A 101      18.551  10.769 -17.766  1.00  0.60           C  
ATOM   1691  O   GLY A 101      18.060  10.979 -18.875  1.00  0.60           O  
ATOM   1692  H   GLY A 101      20.017  12.000 -15.568  1.00  0.60           H  
ATOM   1693 1HA  GLY A 101      20.277  12.047 -17.949  1.00  0.60           H  
ATOM   1694 2HA  GLY A 101      20.656  10.333 -17.943  1.00  0.60           H  
ATOM   1695  N   ASP A 102      17.848  10.241 -16.758  1.00  0.60           N  
ATOM   1696  CA  ASP A 102      16.427   9.957 -16.885  1.00  0.60           C  
ATOM   1697  C   ASP A 102      15.727  11.288 -17.084  1.00  0.60           C  
ATOM   1698  O   ASP A 102      16.062  12.242 -16.375  1.00  0.60           O  
ATOM   1699  CB  ASP A 102      15.844   9.271 -15.645  1.00  0.60           C  
ATOM   1700  CG  ASP A 102      14.382   8.789 -15.838  1.00  0.60           C  
ATOM   1701  OD1 ASP A 102      13.459   9.585 -15.706  1.00  0.60           O  
ATOM   1702  OD2 ASP A 102      14.204   7.628 -16.131  1.00  0.60           O  
ATOM   1703  H   ASP A 102      18.299  10.027 -15.866  1.00  0.60           H  
ATOM   1704  HA  ASP A 102      16.289   9.299 -17.735  1.00  0.60           H  
ATOM   1705 1HB  ASP A 102      16.457   8.403 -15.399  1.00  0.60           H  
ATOM   1706 2HB  ASP A 102      15.893   9.945 -14.793  1.00  0.60           H  
ATOM   1707  N   PRO A 103      14.745  11.414 -17.986  1.00  0.60           N  
ATOM   1708  CA  PRO A 103      13.967  12.617 -18.161  1.00  0.60           C  
ATOM   1709  C   PRO A 103      13.492  13.211 -16.829  1.00  0.60           C  
ATOM   1710  O   PRO A 103      13.478  14.424 -16.699  1.00  0.60           O  
ATOM   1711  CB  PRO A 103      12.808  12.116 -19.024  1.00  0.60           C  
ATOM   1712  CG  PRO A 103      13.425  11.008 -19.854  1.00  0.60           C  
ATOM   1713  CD  PRO A 103      14.395  10.319 -18.921  1.00  0.60           C  
ATOM   1714  HA  PRO A 103      14.557  13.351 -18.717  1.00  0.60           H  
ATOM   1715 1HB  PRO A 103      11.987  11.765 -18.377  1.00  0.60           H  
ATOM   1716 2HB  PRO A 103      12.407  12.944 -19.629  1.00  0.60           H  
ATOM   1717 1HG  PRO A 103      12.640  10.330 -20.220  1.00  0.60           H  
ATOM   1718 2HG  PRO A 103      13.923  11.429 -20.739  1.00  0.60           H  
ATOM   1719 1HD  PRO A 103      13.901   9.486 -18.409  1.00  0.60           H  
ATOM   1720 2HD  PRO A 103      15.273  10.006 -19.504  1.00  0.60           H  
ATOM   1721  N   ILE A 104      13.177  12.408 -15.799  1.00  0.59           N  
ATOM   1722  CA  ILE A 104      12.742  13.037 -14.548  1.00  0.59           C  
ATOM   1723  C   ILE A 104      13.855  13.864 -13.926  1.00  0.59           C  
ATOM   1724  O   ILE A 104      13.610  14.946 -13.387  1.00  0.59           O  
ATOM   1725  CB  ILE A 104      12.258  12.046 -13.501  1.00  0.59           C  
ATOM   1726  CG1 ILE A 104      10.965  11.396 -13.946  1.00  0.59           C  
ATOM   1727  CG2 ILE A 104      12.080  12.795 -12.165  1.00  0.59           C  
ATOM   1728  CD1 ILE A 104      10.576  10.222 -13.094  1.00  0.59           C  
ATOM   1729  H   ILE A 104      13.223  11.384 -15.863  1.00  0.59           H  
ATOM   1730  HA  ILE A 104      11.912  13.705 -14.778  1.00  0.59           H  
ATOM   1731  HB  ILE A 104      12.998  11.248 -13.382  1.00  0.59           H  
ATOM   1732 1HG1 ILE A 104      10.166  12.137 -13.916  1.00  0.59           H  
ATOM   1733 2HG1 ILE A 104      11.085  11.049 -14.976  1.00  0.59           H  
ATOM   1734 1HG2 ILE A 104      11.745  12.102 -11.400  1.00  0.59           H  
ATOM   1735 2HG2 ILE A 104      13.033  13.232 -11.870  1.00  0.59           H  
ATOM   1736 3HG2 ILE A 104      11.340  13.589 -12.286  1.00  0.59           H  
ATOM   1737 1HD1 ILE A 104       9.647   9.794 -13.466  1.00  0.59           H  
ATOM   1738 2HD1 ILE A 104      11.369   9.470 -13.141  1.00  0.59           H  
ATOM   1739 3HD1 ILE A 104      10.441  10.546 -12.066  1.00  0.59           H  
ATOM   1740  N   VAL A 105      15.072  13.329 -13.946  1.00  0.58           N  
ATOM   1741  CA  VAL A 105      16.220  14.026 -13.394  1.00  0.58           C  
ATOM   1742  C   VAL A 105      16.473  15.277 -14.202  1.00  0.58           C  
ATOM   1743  O   VAL A 105      16.743  16.348 -13.660  1.00  0.58           O  
ATOM   1744  CB  VAL A 105      17.470  13.127 -13.421  1.00  0.58           C  
ATOM   1745  CG1 VAL A 105      18.690  13.937 -13.060  1.00  0.58           C  
ATOM   1746  CG2 VAL A 105      17.260  11.954 -12.453  1.00  0.58           C  
ATOM   1747  H   VAL A 105      15.220  12.458 -14.447  1.00  0.58           H  
ATOM   1748  HA  VAL A 105      16.003  14.302 -12.361  1.00  0.58           H  
ATOM   1749  HB  VAL A 105      17.620  12.740 -14.431  1.00  0.58           H  
ATOM   1750 1HG1 VAL A 105      19.570  13.314 -13.087  1.00  0.58           H  
ATOM   1751 2HG1 VAL A 105      18.797  14.750 -13.779  1.00  0.58           H  
ATOM   1752 3HG1 VAL A 105      18.576  14.340 -12.090  1.00  0.58           H  
ATOM   1753 1HG2 VAL A 105      18.127  11.295 -12.463  1.00  0.58           H  
ATOM   1754 2HG2 VAL A 105      17.106  12.327 -11.439  1.00  0.58           H  
ATOM   1755 3HG2 VAL A 105      16.384  11.394 -12.766  1.00  0.58           H  
ATOM   1756  N   LEU A 106      16.387  15.144 -15.516  1.00  0.57           N  
ATOM   1757  CA  LEU A 106      16.639  16.285 -16.372  1.00  0.57           C  
ATOM   1758  C   LEU A 106      15.584  17.377 -16.145  1.00  0.57           C  
ATOM   1759  O   LEU A 106      15.919  18.567 -16.062  1.00  0.57           O  
ATOM   1760  CB  LEU A 106      16.630  15.803 -17.813  1.00  0.57           C  
ATOM   1761  CG  LEU A 106      17.774  14.834 -18.145  1.00  0.57           C  
ATOM   1762  CD1 LEU A 106      17.580  14.282 -19.536  1.00  0.57           C  
ATOM   1763  CD2 LEU A 106      19.099  15.547 -17.997  1.00  0.57           C  
ATOM   1764  H   LEU A 106      16.152  14.230 -15.913  1.00  0.57           H  
ATOM   1765  HA  LEU A 106      17.620  16.691 -16.132  1.00  0.57           H  
ATOM   1766 1HB  LEU A 106      15.690  15.298 -18.001  1.00  0.57           H  
ATOM   1767 2HB  LEU A 106      16.700  16.662 -18.475  1.00  0.57           H  
ATOM   1768  HG  LEU A 106      17.744  13.990 -17.451  1.00  0.57           H  
ATOM   1769 1HD1 LEU A 106      18.383  13.578 -19.759  1.00  0.57           H  
ATOM   1770 2HD1 LEU A 106      16.632  13.763 -19.593  1.00  0.57           H  
ATOM   1771 3HD1 LEU A 106      17.596  15.094 -20.258  1.00  0.57           H  
ATOM   1772 1HD2 LEU A 106      19.909  14.852 -18.220  1.00  0.57           H  
ATOM   1773 2HD2 LEU A 106      19.141  16.389 -18.690  1.00  0.57           H  
ATOM   1774 3HD2 LEU A 106      19.202  15.911 -16.975  1.00  0.57           H  
ATOM   1775  N   ASP A 107      14.319  16.960 -15.973  1.00  0.57           N  
ATOM   1776  CA  ASP A 107      13.214  17.874 -15.703  1.00  0.57           C  
ATOM   1777  C   ASP A 107      13.456  18.575 -14.382  1.00  0.57           C  
ATOM   1778  O   ASP A 107      13.287  19.790 -14.264  1.00  0.57           O  
ATOM   1779  CB  ASP A 107      11.887  17.100 -15.600  1.00  0.57           C  
ATOM   1780  CG  ASP A 107      11.313  16.554 -16.953  1.00  0.57           C  
ATOM   1781  OD1 ASP A 107      11.776  16.937 -18.006  1.00  0.57           O  
ATOM   1782  OD2 ASP A 107      10.384  15.766 -16.887  1.00  0.57           O  
ATOM   1783  H   ASP A 107      14.110  15.972 -16.062  1.00  0.57           H  
ATOM   1784  HA  ASP A 107      13.155  18.617 -16.499  1.00  0.57           H  
ATOM   1785 1HB  ASP A 107      12.055  16.237 -14.964  1.00  0.57           H  
ATOM   1786 2HB  ASP A 107      11.137  17.695 -15.094  1.00  0.57           H  
ATOM   1787  N   ALA A 108      13.924  17.809 -13.396  1.00  0.57           N  
ATOM   1788  CA  ALA A 108      14.216  18.354 -12.091  1.00  0.57           C  
ATOM   1789  C   ALA A 108      15.276  19.406 -12.162  1.00  0.57           C  
ATOM   1790  O   ALA A 108      15.143  20.452 -11.538  1.00  0.57           O  
ATOM   1791  CB  ALA A 108      14.695  17.274 -11.187  1.00  0.57           C  
ATOM   1792  H   ALA A 108      14.038  16.806 -13.542  1.00  0.57           H  
ATOM   1793  HA  ALA A 108      13.304  18.796 -11.693  1.00  0.57           H  
ATOM   1794 1HB  ALA A 108      14.902  17.668 -10.202  1.00  0.57           H  
ATOM   1795 2HB  ALA A 108      13.950  16.531 -11.150  1.00  0.57           H  
ATOM   1796 3HB  ALA A 108      15.583  16.850 -11.590  1.00  0.57           H  
ATOM   1797  N   LYS A 109      16.312  19.162 -12.963  1.00  0.58           N  
ATOM   1798  CA  LYS A 109      17.380  20.130 -13.078  1.00  0.58           C  
ATOM   1799  C   LYS A 109      16.867  21.405 -13.727  1.00  0.58           C  
ATOM   1800  O   LYS A 109      17.205  22.509 -13.296  1.00  0.58           O  
ATOM   1801  CB  LYS A 109      18.571  19.530 -13.832  1.00  0.58           C  
ATOM   1802  CG  LYS A 109      19.333  18.475 -13.021  1.00  0.58           C  
ATOM   1803  CD  LYS A 109      20.496  17.882 -13.792  1.00  0.58           C  
ATOM   1804  CE  LYS A 109      21.270  16.894 -12.927  1.00  0.58           C  
ATOM   1805  NZ  LYS A 109      22.414  16.282 -13.664  1.00  0.58           N  
ATOM   1806  H   LYS A 109      16.374  18.269 -13.455  1.00  0.58           H  
ATOM   1807  HA  LYS A 109      17.720  20.382 -12.073  1.00  0.58           H  
ATOM   1808 1HB  LYS A 109      18.212  19.052 -14.746  1.00  0.58           H  
ATOM   1809 2HB  LYS A 109      19.264  20.319 -14.118  1.00  0.58           H  
ATOM   1810 1HG  LYS A 109      19.704  18.925 -12.099  1.00  0.58           H  
ATOM   1811 2HG  LYS A 109      18.651  17.679 -12.755  1.00  0.58           H  
ATOM   1812 1HD  LYS A 109      20.112  17.359 -14.671  1.00  0.58           H  
ATOM   1813 2HD  LYS A 109      21.165  18.675 -14.121  1.00  0.58           H  
ATOM   1814 1HE  LYS A 109      21.651  17.416 -12.051  1.00  0.58           H  
ATOM   1815 2HE  LYS A 109      20.597  16.108 -12.597  1.00  0.58           H  
ATOM   1816 1HZ  LYS A 109      22.901  15.640 -13.055  1.00  0.58           H  
ATOM   1817 2HZ  LYS A 109      22.072  15.785 -14.472  1.00  0.58           H  
ATOM   1818 3HZ  LYS A 109      23.050  17.010 -13.960  1.00  0.58           H  
ATOM   1819  N   ALA A 110      16.005  21.280 -14.739  1.00  0.59           N  
ATOM   1820  CA  ALA A 110      15.460  22.480 -15.361  1.00  0.59           C  
ATOM   1821  C   ALA A 110      14.666  23.294 -14.338  1.00  0.59           C  
ATOM   1822  O   ALA A 110      14.764  24.529 -14.284  1.00  0.59           O  
ATOM   1823  CB  ALA A 110      14.570  22.101 -16.528  1.00  0.59           C  
ATOM   1824  H   ALA A 110      15.752  20.352 -15.090  1.00  0.59           H  
ATOM   1825  HA  ALA A 110      16.290  23.090 -15.716  1.00  0.59           H  
ATOM   1826 1HB  ALA A 110      14.177  22.998 -16.999  1.00  0.59           H  
ATOM   1827 2HB  ALA A 110      15.148  21.531 -17.254  1.00  0.59           H  
ATOM   1828 3HB  ALA A 110      13.736  21.487 -16.175  1.00  0.59           H  
ATOM   1829  N   LEU A 111      13.903  22.590 -13.503  1.00  0.60           N  
ATOM   1830  CA  LEU A 111      13.107  23.226 -12.473  1.00  0.60           C  
ATOM   1831  C   LEU A 111      13.967  23.802 -11.367  1.00  0.60           C  
ATOM   1832  O   LEU A 111      13.647  24.861 -10.836  1.00  0.60           O  
ATOM   1833  CB  LEU A 111      12.137  22.227 -11.886  1.00  0.60           C  
ATOM   1834  CG  LEU A 111      11.033  21.762 -12.800  1.00  0.60           C  
ATOM   1835  CD1 LEU A 111      10.340  20.638 -12.126  1.00  0.60           C  
ATOM   1836  CD2 LEU A 111      10.061  22.918 -13.109  1.00  0.60           C  
ATOM   1837  H   LEU A 111      13.852  21.574 -13.615  1.00  0.60           H  
ATOM   1838  HA  LEU A 111      12.541  24.034 -12.932  1.00  0.60           H  
ATOM   1839 1HB  LEU A 111      12.704  21.351 -11.601  1.00  0.60           H  
ATOM   1840 2HB  LEU A 111      11.683  22.658 -11.001  1.00  0.60           H  
ATOM   1841  HG  LEU A 111      11.459  21.393 -13.731  1.00  0.60           H  
ATOM   1842 1HD1 LEU A 111       9.579  20.275 -12.763  1.00  0.60           H  
ATOM   1843 2HD1 LEU A 111      11.060  19.848 -11.939  1.00  0.60           H  
ATOM   1844 3HD1 LEU A 111       9.908  20.973 -11.185  1.00  0.60           H  
ATOM   1845 1HD2 LEU A 111       9.271  22.550 -13.765  1.00  0.60           H  
ATOM   1846 2HD2 LEU A 111       9.619  23.291 -12.184  1.00  0.60           H  
ATOM   1847 3HD2 LEU A 111      10.598  23.725 -13.607  1.00  0.60           H  
ATOM   1848  N   GLU A 112      15.059  23.120 -11.012  1.00  0.61           N  
ATOM   1849  CA  GLU A 112      15.938  23.611  -9.964  1.00  0.61           C  
ATOM   1850  C   GLU A 112      16.570  24.926 -10.417  1.00  0.61           C  
ATOM   1851  O   GLU A 112      16.664  25.875  -9.638  1.00  0.61           O  
ATOM   1852  CB  GLU A 112      17.005  22.578  -9.573  1.00  0.61           C  
ATOM   1853  CG  GLU A 112      17.849  22.996  -8.355  1.00  0.61           C  
ATOM   1854  CD  GLU A 112      18.823  21.925  -7.829  1.00  0.61           C  
ATOM   1855  OE1 GLU A 112      18.892  20.839  -8.369  1.00  0.61           O  
ATOM   1856  OE2 GLU A 112      19.492  22.214  -6.865  1.00  0.61           O  
ATOM   1857  H   GLU A 112      15.268  22.235 -11.460  1.00  0.61           H  
ATOM   1858  HA  GLU A 112      15.339  23.803  -9.078  1.00  0.61           H  
ATOM   1859 1HB  GLU A 112      16.520  21.623  -9.346  1.00  0.61           H  
ATOM   1860 2HB  GLU A 112      17.674  22.411 -10.418  1.00  0.61           H  
ATOM   1861 1HG  GLU A 112      18.419  23.887  -8.623  1.00  0.61           H  
ATOM   1862 2HG  GLU A 112      17.164  23.274  -7.551  1.00  0.61           H  
ATOM   1863  N   GLU A 113      16.992  25.013 -11.688  1.00  0.63           N  
ATOM   1864  CA  GLU A 113      17.561  26.279 -12.143  1.00  0.63           C  
ATOM   1865  C   GLU A 113      16.499  27.388 -12.099  1.00  0.63           C  
ATOM   1866  O   GLU A 113      16.770  28.491 -11.620  1.00  0.63           O  
ATOM   1867  CB  GLU A 113      18.160  26.160 -13.557  1.00  0.63           C  
ATOM   1868  CG  GLU A 113      19.456  25.328 -13.644  1.00  0.63           C  
ATOM   1869  CD  GLU A 113      20.065  25.279 -15.048  1.00  0.63           C  
ATOM   1870  OE1 GLU A 113      19.464  25.789 -15.968  1.00  0.63           O  
ATOM   1871  OE2 GLU A 113      21.142  24.739 -15.185  1.00  0.63           O  
ATOM   1872  H   GLU A 113      16.930  24.206 -12.313  1.00  0.63           H  
ATOM   1873  HA  GLU A 113      18.364  26.558 -11.460  1.00  0.63           H  
ATOM   1874 1HB  GLU A 113      17.424  25.690 -14.215  1.00  0.63           H  
ATOM   1875 2HB  GLU A 113      18.365  27.155 -13.952  1.00  0.63           H  
ATOM   1876 1HG  GLU A 113      20.188  25.748 -12.956  1.00  0.63           H  
ATOM   1877 2HG  GLU A 113      19.233  24.312 -13.315  1.00  0.63           H  
ATOM   1878  N   LEU A 114      15.261  27.071 -12.507  1.00  0.65           N  
ATOM   1879  CA  LEU A 114      14.163  28.041 -12.453  1.00  0.65           C  
ATOM   1880  C   LEU A 114      13.921  28.483 -11.016  1.00  0.65           C  
ATOM   1881  O   LEU A 114      13.829  29.676 -10.726  1.00  0.65           O  
ATOM   1882  CB  LEU A 114      12.904  27.441 -13.086  1.00  0.65           C  
ATOM   1883  CG  LEU A 114      11.629  28.259 -13.026  1.00  0.65           C  
ATOM   1884  CD1 LEU A 114      11.828  29.603 -13.698  1.00  0.65           C  
ATOM   1885  CD2 LEU A 114      10.551  27.484 -13.747  1.00  0.65           C  
ATOM   1886  H   LEU A 114      15.086  26.145 -12.907  1.00  0.65           H  
ATOM   1887  HA  LEU A 114      14.452  28.917 -13.033  1.00  0.65           H  
ATOM   1888 1HB  LEU A 114      13.116  27.223 -14.131  1.00  0.65           H  
ATOM   1889 2HB  LEU A 114      12.697  26.499 -12.589  1.00  0.65           H  
ATOM   1890  HG  LEU A 114      11.348  28.413 -11.995  1.00  0.65           H  
ATOM   1891 1HD1 LEU A 114      10.901  30.173 -13.656  1.00  0.65           H  
ATOM   1892 2HD1 LEU A 114      12.616  30.155 -13.183  1.00  0.65           H  
ATOM   1893 3HD1 LEU A 114      12.114  29.451 -14.737  1.00  0.65           H  
ATOM   1894 1HD2 LEU A 114       9.617  28.029 -13.728  1.00  0.65           H  
ATOM   1895 2HD2 LEU A 114      10.877  27.352 -14.766  1.00  0.65           H  
ATOM   1896 3HD2 LEU A 114      10.411  26.513 -13.292  1.00  0.65           H  
ATOM   1897  N   PHE A 115      13.863  27.516 -10.116  1.00  0.67           N  
ATOM   1898  CA  PHE A 115      13.681  27.745  -8.699  1.00  0.67           C  
ATOM   1899  C   PHE A 115      14.723  28.699  -8.161  1.00  0.67           C  
ATOM   1900  O   PHE A 115      14.366  29.690  -7.527  1.00  0.67           O  
ATOM   1901  CB  PHE A 115      13.754  26.394  -7.991  1.00  0.67           C  
ATOM   1902  CG  PHE A 115      13.879  26.346  -6.534  1.00  0.67           C  
ATOM   1903  CD1 PHE A 115      12.841  26.550  -5.690  1.00  0.67           C  
ATOM   1904  CD2 PHE A 115      15.112  26.026  -5.998  1.00  0.67           C  
ATOM   1905  CE1 PHE A 115      13.026  26.458  -4.350  1.00  0.67           C  
ATOM   1906  CE2 PHE A 115      15.284  25.922  -4.652  1.00  0.67           C  
ATOM   1907  CZ  PHE A 115      14.229  26.139  -3.838  1.00  0.67           C  
ATOM   1908  H   PHE A 115      13.946  26.558 -10.431  1.00  0.67           H  
ATOM   1909  HA  PHE A 115      12.698  28.180  -8.551  1.00  0.67           H  
ATOM   1910 1HB  PHE A 115      12.876  25.813  -8.265  1.00  0.67           H  
ATOM   1911 2HB  PHE A 115      14.588  25.865  -8.385  1.00  0.67           H  
ATOM   1912  HD1 PHE A 115      11.873  26.778  -6.079  1.00  0.67           H  
ATOM   1913  HD2 PHE A 115      15.957  25.849  -6.674  1.00  0.67           H  
ATOM   1914  HE1 PHE A 115      12.202  26.629  -3.681  1.00  0.67           H  
ATOM   1915  HE2 PHE A 115      16.265  25.664  -4.238  1.00  0.67           H  
ATOM   1916  HZ  PHE A 115      14.338  26.050  -2.787  1.00  0.67           H  
ATOM   1917  N   GLU A 116      16.003  28.448  -8.439  1.00  0.70           N  
ATOM   1918  CA  GLU A 116      17.036  29.344  -7.939  1.00  0.70           C  
ATOM   1919  C   GLU A 116      16.939  30.751  -8.549  1.00  0.70           C  
ATOM   1920  O   GLU A 116      17.113  31.752  -7.839  1.00  0.70           O  
ATOM   1921  CB  GLU A 116      18.427  28.749  -8.210  1.00  0.70           C  
ATOM   1922  CG  GLU A 116      18.789  27.528  -7.347  1.00  0.70           C  
ATOM   1923  CD  GLU A 116      18.937  27.862  -5.874  1.00  0.70           C  
ATOM   1924  OE1 GLU A 116      19.671  28.770  -5.564  1.00  0.70           O  
ATOM   1925  OE2 GLU A 116      18.333  27.202  -5.067  1.00  0.70           O  
ATOM   1926  H   GLU A 116      16.256  27.618  -8.978  1.00  0.70           H  
ATOM   1927  HA  GLU A 116      16.910  29.431  -6.862  1.00  0.70           H  
ATOM   1928 1HB  GLU A 116      18.480  28.437  -9.257  1.00  0.70           H  
ATOM   1929 2HB  GLU A 116      19.187  29.513  -8.057  1.00  0.70           H  
ATOM   1930 1HG  GLU A 116      18.008  26.778  -7.464  1.00  0.70           H  
ATOM   1931 2HG  GLU A 116      19.718  27.099  -7.717  1.00  0.70           H  
ATOM   1932  N   GLU A 117      16.613  30.863  -9.843  1.00  0.71           N  
ATOM   1933  CA  GLU A 117      16.506  32.208 -10.401  1.00  0.71           C  
ATOM   1934  C   GLU A 117      15.349  32.971  -9.756  1.00  0.71           C  
ATOM   1935  O   GLU A 117      15.487  34.139  -9.380  1.00  0.71           O  
ATOM   1936  CB  GLU A 117      16.330  32.178 -11.931  1.00  0.71           C  
ATOM   1937  CG  GLU A 117      17.584  31.752 -12.720  1.00  0.71           C  
ATOM   1938  CD  GLU A 117      17.383  31.750 -14.233  1.00  0.71           C  
ATOM   1939  OE1 GLU A 117      16.277  31.961 -14.677  1.00  0.71           O  
ATOM   1940  OE2 GLU A 117      18.348  31.550 -14.939  1.00  0.71           O  
ATOM   1941  H   GLU A 117      16.477  30.033 -10.425  1.00  0.71           H  
ATOM   1942  HA  GLU A 117      17.428  32.744 -10.180  1.00  0.71           H  
ATOM   1943 1HB  GLU A 117      15.529  31.476 -12.182  1.00  0.71           H  
ATOM   1944 2HB  GLU A 117      16.024  33.162 -12.281  1.00  0.71           H  
ATOM   1945 1HG  GLU A 117      18.399  32.429 -12.473  1.00  0.71           H  
ATOM   1946 2HG  GLU A 117      17.872  30.752 -12.397  1.00  0.71           H  
ATOM   1947  N   LEU A 118      14.229  32.288  -9.541  1.00  0.72           N  
ATOM   1948  CA  LEU A 118      13.075  32.914  -8.916  1.00  0.72           C  
ATOM   1949  C   LEU A 118      13.357  33.240  -7.459  1.00  0.72           C  
ATOM   1950  O   LEU A 118      13.018  34.313  -6.972  1.00  0.72           O  
ATOM   1951  CB  LEU A 118      11.898  31.955  -8.989  1.00  0.72           C  
ATOM   1952  CG  LEU A 118      11.327  31.677 -10.388  1.00  0.72           C  
ATOM   1953  CD1 LEU A 118      10.363  30.503 -10.316  1.00  0.72           C  
ATOM   1954  CD2 LEU A 118      10.619  32.899 -10.891  1.00  0.72           C  
ATOM   1955  H   LEU A 118      14.163  31.318  -9.857  1.00  0.72           H  
ATOM   1956  HA  LEU A 118      12.843  33.835  -9.448  1.00  0.72           H  
ATOM   1957 1HB  LEU A 118      12.237  30.999  -8.599  1.00  0.72           H  
ATOM   1958 2HB  LEU A 118      11.094  32.327  -8.355  1.00  0.72           H  
ATOM   1959  HG  LEU A 118      12.135  31.421 -11.064  1.00  0.72           H  
ATOM   1960 1HD1 LEU A 118       9.974  30.297 -11.293  1.00  0.72           H  
ATOM   1961 2HD1 LEU A 118      10.893  29.625  -9.949  1.00  0.72           H  
ATOM   1962 3HD1 LEU A 118       9.549  30.746  -9.654  1.00  0.72           H  
ATOM   1963 1HD2 LEU A 118      10.216  32.700 -11.884  1.00  0.72           H  
ATOM   1964 2HD2 LEU A 118       9.802  33.150 -10.210  1.00  0.72           H  
ATOM   1965 3HD2 LEU A 118      11.322  33.729 -10.941  1.00  0.72           H  
ATOM   1966  N   LEU A 119      14.045  32.339  -6.767  1.00  0.73           N  
ATOM   1967  CA  LEU A 119      14.372  32.522  -5.364  1.00  0.73           C  
ATOM   1968  C   LEU A 119      15.239  33.765  -5.164  1.00  0.73           C  
ATOM   1969  O   LEU A 119      15.089  34.477  -4.173  1.00  0.73           O  
ATOM   1970  CB  LEU A 119      15.053  31.262  -4.825  1.00  0.73           C  
ATOM   1971  CG  LEU A 119      15.237  31.174  -3.348  1.00  0.73           C  
ATOM   1972  CD1 LEU A 119      13.865  31.289  -2.692  1.00  0.73           C  
ATOM   1973  CD2 LEU A 119      15.887  29.815  -3.028  1.00  0.73           C  
ATOM   1974  H   LEU A 119      14.318  31.468  -7.212  1.00  0.73           H  
ATOM   1975  HA  LEU A 119      13.443  32.663  -4.815  1.00  0.73           H  
ATOM   1976 1HB  LEU A 119      14.465  30.397  -5.128  1.00  0.73           H  
ATOM   1977 2HB  LEU A 119      16.037  31.178  -5.290  1.00  0.73           H  
ATOM   1978  HG  LEU A 119      15.869  31.986  -2.990  1.00  0.73           H  
ATOM   1979 1HD1 LEU A 119      13.968  31.213  -1.610  1.00  0.73           H  
ATOM   1980 2HD1 LEU A 119      13.417  32.249  -2.946  1.00  0.73           H  
ATOM   1981 3HD1 LEU A 119      13.230  30.487  -3.061  1.00  0.73           H  
ATOM   1982 1HD2 LEU A 119      16.020  29.711  -1.951  1.00  0.73           H  
ATOM   1983 2HD2 LEU A 119      15.248  29.013  -3.394  1.00  0.73           H  
ATOM   1984 3HD2 LEU A 119      16.861  29.748  -3.524  1.00  0.73           H  
ATOM   1985  N   SER A 120      16.110  34.077  -6.134  1.00  0.74           N  
ATOM   1986  CA  SER A 120      16.975  35.253  -6.022  1.00  0.74           C  
ATOM   1987  C   SER A 120      16.168  36.566  -6.036  1.00  0.74           C  
ATOM   1988  O   SER A 120      16.704  37.625  -5.701  1.00  0.74           O  
ATOM   1989  CB  SER A 120      18.039  35.287  -7.125  1.00  0.74           C  
ATOM   1990  OG  SER A 120      17.511  35.596  -8.401  1.00  0.74           O  
ATOM   1991  H   SER A 120      16.217  33.450  -6.934  1.00  0.74           H  
ATOM   1992  HA  SER A 120      17.496  35.193  -5.067  1.00  0.74           H  
ATOM   1993 1HB  SER A 120      18.805  36.013  -6.864  1.00  0.74           H  
ATOM   1994 2HB  SER A 120      18.521  34.309  -7.170  1.00  0.74           H  
ATOM   1995  HG  SER A 120      16.771  34.978  -8.581  1.00  0.74           H  
ATOM   1996  N   LYS A 121      14.894  36.506  -6.452  1.00  0.77           N  
ATOM   1997  CA  LYS A 121      14.012  37.665  -6.512  1.00  0.77           C  
ATOM   1998  C   LYS A 121      13.156  37.800  -5.240  1.00  0.77           C  
ATOM   1999  O   LYS A 121      12.313  38.696  -5.143  1.00  0.77           O  
ATOM   2000  CB  LYS A 121      13.112  37.569  -7.745  1.00  0.77           C  
ATOM   2001  CG  LYS A 121      13.869  37.606  -9.064  1.00  0.77           C  
ATOM   2002  CD  LYS A 121      12.933  37.541 -10.261  1.00  0.77           C  
ATOM   2003  CE  LYS A 121      13.721  37.581 -11.566  1.00  0.77           C  
ATOM   2004  NZ  LYS A 121      12.834  37.533 -12.761  1.00  0.77           N  
ATOM   2005  H   LYS A 121      14.488  35.610  -6.714  1.00  0.77           H  
ATOM   2006  HA  LYS A 121      14.626  38.560  -6.597  1.00  0.77           H  
ATOM   2007 1HB  LYS A 121      12.546  36.644  -7.709  1.00  0.77           H  
ATOM   2008 2HB  LYS A 121      12.397  38.390  -7.738  1.00  0.77           H  
ATOM   2009 1HG  LYS A 121      14.465  38.515  -9.119  1.00  0.77           H  
ATOM   2010 2HG  LYS A 121      14.546  36.746  -9.103  1.00  0.77           H  
ATOM   2011 1HD  LYS A 121      12.359  36.611 -10.220  1.00  0.77           H  
ATOM   2012 2HD  LYS A 121      12.239  38.381 -10.234  1.00  0.77           H  
ATOM   2013 1HE  LYS A 121      14.307  38.498 -11.597  1.00  0.77           H  
ATOM   2014 2HE  LYS A 121      14.400  36.726 -11.594  1.00  0.77           H  
ATOM   2015 1HZ  LYS A 121      13.397  37.562 -13.599  1.00  0.77           H  
ATOM   2016 2HZ  LYS A 121      12.294  36.681 -12.749  1.00  0.77           H  
ATOM   2017 3HZ  LYS A 121      12.209  38.327 -12.748  1.00  0.77           H  
ATOM   2018  N   LEU A 122      13.366  36.903  -4.272  1.00  0.83           N  
ATOM   2019  CA  LEU A 122      12.611  36.887  -3.024  1.00  0.83           C  
ATOM   2020  C   LEU A 122      12.804  38.222  -2.258  1.00  0.83           C  
ATOM   2021  O   LEU A 122      13.945  38.631  -2.042  1.00  0.83           O  
ATOM   2022  CB  LEU A 122      13.135  35.715  -2.168  1.00  0.83           C  
ATOM   2023  CG  LEU A 122      12.439  35.420  -0.882  1.00  0.83           C  
ATOM   2024  CD1 LEU A 122      11.102  34.921  -1.164  1.00  0.83           C  
ATOM   2025  CD2 LEU A 122      13.182  34.392  -0.093  1.00  0.83           C  
ATOM   2026  H   LEU A 122      14.073  36.179  -4.398  1.00  0.83           H  
ATOM   2027  HA  LEU A 122      11.577  36.690  -3.262  1.00  0.83           H  
ATOM   2028 1HB  LEU A 122      13.060  34.811  -2.770  1.00  0.83           H  
ATOM   2029 2HB  LEU A 122      14.189  35.887  -1.951  1.00  0.83           H  
ATOM   2030  HG  LEU A 122      12.368  36.327  -0.332  1.00  0.83           H  
ATOM   2031 1HD1 LEU A 122      10.576  34.716  -0.254  1.00  0.83           H  
ATOM   2032 2HD1 LEU A 122      10.587  35.655  -1.719  1.00  0.83           H  
ATOM   2033 3HD1 LEU A 122      11.187  34.008  -1.741  1.00  0.83           H  
ATOM   2034 1HD2 LEU A 122      12.642  34.209   0.830  1.00  0.83           H  
ATOM   2035 2HD2 LEU A 122      13.250  33.470  -0.662  1.00  0.83           H  
ATOM   2036 3HD2 LEU A 122      14.184  34.757   0.131  1.00  0.83           H  
ATOM   2037  N   PRO A 123      11.729  38.947  -1.865  1.00  0.94           N  
ATOM   2038  CA  PRO A 123      11.780  40.195  -1.114  1.00  0.94           C  
ATOM   2039  C   PRO A 123      12.478  39.999   0.235  1.00  0.94           C  
ATOM   2040  O   PRO A 123      12.476  38.884   0.732  1.00  0.94           O  
ATOM   2041  CB  PRO A 123      10.293  40.513  -0.899  1.00  0.94           C  
ATOM   2042  CG  PRO A 123       9.585  39.816  -2.025  1.00  0.94           C  
ATOM   2043  CD  PRO A 123      10.374  38.566  -2.276  1.00  0.94           C  
ATOM   2044  HA  PRO A 123      12.245  40.948  -1.753  1.00  0.94           H  
ATOM   2045 1HB  PRO A 123       9.970  40.151   0.092  1.00  0.94           H  
ATOM   2046 2HB  PRO A 123      10.137  41.602  -0.910  1.00  0.94           H  
ATOM   2047 1HG  PRO A 123       8.541  39.601  -1.743  1.00  0.94           H  
ATOM   2048 2HG  PRO A 123       9.548  40.468  -2.910  1.00  0.94           H  
ATOM   2049 1HD  PRO A 123       9.989  37.755  -1.666  1.00  0.94           H  
ATOM   2050 2HD  PRO A 123      10.326  38.377  -3.353  1.00  0.94           H  
ATOM   2051  N   PRO A 124      13.142  41.023   0.802  1.00  1.10           N  
ATOM   2052  CA  PRO A 124      13.703  41.056   2.154  1.00  1.10           C  
ATOM   2053  C   PRO A 124      12.700  40.862   3.309  1.00  1.10           C  
ATOM   2054  O   PRO A 124      13.092  40.417   4.386  1.00  1.10           O  
ATOM   2055  CB  PRO A 124      14.276  42.477   2.230  1.00  1.10           C  
ATOM   2056  CG  PRO A 124      14.551  42.870   0.805  1.00  1.10           C  
ATOM   2057  CD  PRO A 124      13.463  42.215  -0.006  1.00  1.10           C  
ATOM   2058  HA  PRO A 124      14.510  40.312   2.222  1.00  1.10           H  
ATOM   2059 1HB  PRO A 124      13.547  43.140   2.729  1.00  1.10           H  
ATOM   2060 2HB  PRO A 124      15.181  42.480   2.854  1.00  1.10           H  
ATOM   2061 1HG  PRO A 124      14.549  43.968   0.709  1.00  1.10           H  
ATOM   2062 2HG  PRO A 124      15.555  42.530   0.509  1.00  1.10           H  
ATOM   2063 1HD  PRO A 124      12.587  42.869  -0.122  1.00  1.10           H  
ATOM   2064 2HD  PRO A 124      13.923  41.936  -0.963  1.00  1.10           H  
ATOM   2065  N   ALA A 125      11.418  41.170   3.057  1.00  1.30           N  
ATOM   2066  CA  ALA A 125      10.349  41.120   4.065  1.00  1.30           C  
ATOM   2067  C   ALA A 125      10.793  41.776   5.355  1.00  1.30           C  
ATOM   2068  O   ALA A 125      11.105  42.968   5.356  1.00  1.30           O  
ATOM   2069  OXT ALA A 125      10.402  41.252   6.397  1.00  1.30           O  
ATOM   2070  CB  ALA A 125       9.892  39.707   4.367  1.00  1.30           C  
ATOM   2071  H   ALA A 125      11.175  41.495   2.135  1.00  1.30           H  
ATOM   2072  HA  ALA A 125       9.502  41.684   3.685  1.00  1.30           H  
ATOM   2073 1HB  ALA A 125       9.094  39.740   5.104  1.00  1.30           H  
ATOM   2074 2HB  ALA A 125       9.523  39.285   3.479  1.00  1.30           H  
ATOM   2075 3HB  ALA A 125      10.723  39.118   4.758  1.00  1.30           H  
TER    2076
ENDMDL

REMARK ID 693726 MODEL 3 7rek-19sol-1
PFRMAT TS
TARGET 7rek-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.945  -0.948  -0.116  1.00  0.96           N  
ATOM      2  CA  MET A   1       2.167  -0.160  -0.270  1.00  0.96           C  
ATOM      3  C   MET A   1       2.066   1.280   0.180  1.00  0.96           C  
ATOM      4  O   MET A   1       1.411   2.101  -0.456  1.00  0.96           O  
ATOM      5  CB  MET A   1       2.680  -0.188  -1.700  1.00  0.96           C  
ATOM      6  CG  MET A   1       3.916   0.698  -1.894  1.00  0.96           C  
ATOM      7  SD  MET A   1       5.354   0.175  -0.947  1.00  0.96           S  
ATOM      8  CE  MET A   1       6.235   1.734  -0.802  1.00  0.96           C  
ATOM      9 1H   MET A   1       1.128  -1.905  -0.370  1.00  0.96           H  
ATOM     10 2H   MET A   1       0.649  -0.915   0.847  1.00  0.96           H  
ATOM     11 3H   MET A   1       0.186  -0.605  -0.699  1.00  0.96           H  
ATOM     12  HA  MET A   1       2.930  -0.625   0.355  1.00  0.96           H  
ATOM     13 1HB  MET A   1       2.936  -1.207  -1.981  1.00  0.96           H  
ATOM     14 2HB  MET A   1       1.899   0.160  -2.378  1.00  0.96           H  
ATOM     15 1HG  MET A   1       4.182   0.675  -2.939  1.00  0.96           H  
ATOM     16 2HG  MET A   1       3.680   1.728  -1.623  1.00  0.96           H  
ATOM     17 1HE  MET A   1       7.148   1.587  -0.230  1.00  0.96           H  
ATOM     18 2HE  MET A   1       6.486   2.098  -1.789  1.00  0.96           H  
ATOM     19 3HE  MET A   1       5.606   2.460  -0.297  1.00  0.96           H  
ATOM     20  N   ASP A   2       2.740   1.574   1.284  1.00  0.87           N  
ATOM     21  CA  ASP A   2       2.787   2.908   1.867  1.00  0.87           C  
ATOM     22  C   ASP A   2       4.155   3.101   2.542  1.00  0.87           C  
ATOM     23  O   ASP A   2       4.507   2.305   3.412  1.00  0.87           O  
ATOM     24  CB  ASP A   2       1.635   3.102   2.864  1.00  0.87           C  
ATOM     25  CG  ASP A   2       1.557   4.499   3.441  1.00  0.87           C  
ATOM     26  OD1 ASP A   2       1.176   5.413   2.732  1.00  0.87           O  
ATOM     27  OD2 ASP A   2       1.806   4.638   4.612  1.00  0.87           O  
ATOM     28  H   ASP A   2       3.260   0.840   1.746  1.00  0.87           H  
ATOM     29  HA  ASP A   2       2.650   3.619   1.066  1.00  0.87           H  
ATOM     30 1HB  ASP A   2       0.685   2.882   2.369  1.00  0.87           H  
ATOM     31 2HB  ASP A   2       1.740   2.397   3.687  1.00  0.87           H  
ATOM     32  N   PRO A   3       4.977   4.090   2.138  1.00  0.79           N  
ATOM     33  CA  PRO A   3       6.304   4.300   2.683  1.00  0.79           C  
ATOM     34  C   PRO A   3       6.193   4.803   4.128  1.00  0.79           C  
ATOM     35  O   PRO A   3       5.227   5.481   4.457  1.00  0.79           O  
ATOM     36  CB  PRO A   3       6.879   5.382   1.763  1.00  0.79           C  
ATOM     37  CG  PRO A   3       5.656   6.133   1.236  1.00  0.79           C  
ATOM     38  CD  PRO A   3       4.552   5.085   1.132  1.00  0.79           C  
ATOM     39  HA  PRO A   3       6.858   3.367   2.580  1.00  0.79           H  
ATOM     40 1HB  PRO A   3       7.558   6.034   2.339  1.00  0.79           H  
ATOM     41 2HB  PRO A   3       7.475   4.918   0.965  1.00  0.79           H  
ATOM     42 1HG  PRO A   3       5.391   6.945   1.934  1.00  0.79           H  
ATOM     43 2HG  PRO A   3       5.890   6.614   0.272  1.00  0.79           H  
ATOM     44 1HD  PRO A   3       3.594   5.561   1.428  1.00  0.79           H  
ATOM     45 2HD  PRO A   3       4.514   4.642   0.125  1.00  0.79           H  
ATOM     46  N   PRO A   4       7.180   4.547   4.996  1.00  0.71           N  
ATOM     47  CA  PRO A   4       7.228   5.063   6.349  1.00  0.71           C  
ATOM     48  C   PRO A   4       7.237   6.602   6.366  1.00  0.71           C  
ATOM     49  O   PRO A   4       7.793   7.216   5.453  1.00  0.71           O  
ATOM     50  CB  PRO A   4       8.572   4.523   6.857  1.00  0.71           C  
ATOM     51  CG  PRO A   4       8.844   3.298   6.015  1.00  0.71           C  
ATOM     52  CD  PRO A   4       8.272   3.619   4.654  1.00  0.71           C  
ATOM     53  HA  PRO A   4       6.407   4.616   6.908  1.00  0.71           H  
ATOM     54 1HB  PRO A   4       9.348   5.300   6.756  1.00  0.71           H  
ATOM     55 2HB  PRO A   4       8.495   4.294   7.929  1.00  0.71           H  
ATOM     56 1HG  PRO A   4       9.926   3.092   5.985  1.00  0.71           H  
ATOM     57 2HG  PRO A   4       8.367   2.417   6.469  1.00  0.71           H  
ATOM     58 1HD  PRO A   4       9.010   4.099   3.995  1.00  0.71           H  
ATOM     59 2HD  PRO A   4       7.892   2.672   4.256  1.00  0.71           H  
ATOM     60  N   PRO A   5       6.634   7.247   7.380  1.00  0.64           N  
ATOM     61  CA  PRO A   5       6.699   8.675   7.630  1.00  0.64           C  
ATOM     62  C   PRO A   5       8.164   9.066   7.843  1.00  0.64           C  
ATOM     63  O   PRO A   5       8.953   8.213   8.254  1.00  0.64           O  
ATOM     64  CB  PRO A   5       5.885   8.840   8.914  1.00  0.64           C  
ATOM     65  CG  PRO A   5       4.955   7.653   8.936  1.00  0.64           C  
ATOM     66  CD  PRO A   5       5.731   6.523   8.291  1.00  0.64           C  
ATOM     67  HA  PRO A   5       6.223   9.182   6.787  1.00  0.64           H  
ATOM     68 1HB  PRO A   5       6.562   8.879   9.782  1.00  0.64           H  
ATOM     69 2HB  PRO A   5       5.346   9.802   8.890  1.00  0.64           H  
ATOM     70 1HG  PRO A   5       4.655   7.427   9.970  1.00  0.64           H  
ATOM     71 2HG  PRO A   5       4.034   7.892   8.383  1.00  0.64           H  
ATOM     72 1HD  PRO A   5       6.294   5.933   9.028  1.00  0.64           H  
ATOM     73 2HD  PRO A   5       4.992   5.929   7.729  1.00  0.64           H  
ATOM     74  N   PRO A   6       8.570  10.314   7.574  1.00  0.59           N  
ATOM     75  CA  PRO A   6       9.905  10.833   7.809  1.00  0.59           C  
ATOM     76  C   PRO A   6      10.303  10.773   9.270  1.00  0.59           C  
ATOM     77  O   PRO A   6       9.468  10.910  10.165  1.00  0.59           O  
ATOM     78  CB  PRO A   6       9.796  12.285   7.378  1.00  0.59           C  
ATOM     79  CG  PRO A   6       8.629  12.328   6.449  1.00  0.59           C  
ATOM     80  CD  PRO A   6       7.658  11.296   6.954  1.00  0.59           C  
ATOM     81  HA  PRO A   6      10.624  10.280   7.183  1.00  0.59           H  
ATOM     82 1HB  PRO A   6       9.685  12.918   8.263  1.00  0.59           H  
ATOM     83 2HB  PRO A   6      10.724  12.600   6.883  1.00  0.59           H  
ATOM     84 1HG  PRO A   6       8.198  13.341   6.431  1.00  0.59           H  
ATOM     85 2HG  PRO A   6       8.968  12.113   5.423  1.00  0.59           H  
ATOM     86 1HD  PRO A   6       6.960  11.723   7.695  1.00  0.59           H  
ATOM     87 2HD  PRO A   6       7.154  10.905   6.065  1.00  0.59           H  
ATOM     88  N   ARG A   7      11.594  10.624   9.505  1.00  0.56           N  
ATOM     89  CA  ARG A   7      12.159  10.646  10.845  1.00  0.56           C  
ATOM     90  C   ARG A   7      11.911  12.015  11.493  1.00  0.56           C  
ATOM     91  O   ARG A   7      12.105  13.053  10.847  1.00  0.56           O  
ATOM     92  CB  ARG A   7      13.648  10.329  10.751  1.00  0.56           C  
ATOM     93  CG  ARG A   7      14.409  10.161  12.045  1.00  0.56           C  
ATOM     94  CD  ARG A   7      15.798   9.673  11.766  1.00  0.56           C  
ATOM     95  NE  ARG A   7      16.557   9.420  12.976  1.00  0.56           N  
ATOM     96  CZ  ARG A   7      17.724   8.744  13.009  1.00  0.56           C  
ATOM     97  NH1 ARG A   7      18.243   8.270  11.895  1.00  0.56           N  
ATOM     98  NH2 ARG A   7      18.346   8.549  14.153  1.00  0.56           N  
ATOM     99  H   ARG A   7      12.217  10.488   8.722  1.00  0.56           H  
ATOM    100  HA  ARG A   7      11.669   9.878  11.445  1.00  0.56           H  
ATOM    101 1HB  ARG A   7      13.779   9.410  10.181  1.00  0.56           H  
ATOM    102 2HB  ARG A   7      14.143  11.124  10.196  1.00  0.56           H  
ATOM    103 1HG  ARG A   7      14.489  11.122  12.546  1.00  0.56           H  
ATOM    104 2HG  ARG A   7      13.906   9.447  12.696  1.00  0.56           H  
ATOM    105 1HD  ARG A   7      15.749   8.746  11.197  1.00  0.56           H  
ATOM    106 2HD  ARG A   7      16.333  10.425  11.187  1.00  0.56           H  
ATOM    107  HE  ARG A   7      16.196   9.814  13.855  1.00  0.56           H  
ATOM    108 1HH1 ARG A   7      17.773   8.423  11.017  1.00  0.56           H  
ATOM    109 2HH1 ARG A   7      19.119   7.770  11.920  1.00  0.56           H  
ATOM    110 1HH2 ARG A   7      17.943   8.894  15.011  1.00  0.56           H  
ATOM    111 2HH2 ARG A   7      19.218   8.044  14.169  1.00  0.56           H  
ATOM    112  N   THR A   8      11.490  12.019  12.763  1.00  0.55           N  
ATOM    113  CA  THR A   8      11.224  13.269  13.483  1.00  0.55           C  
ATOM    114  C   THR A   8      12.298  13.663  14.497  1.00  0.55           C  
ATOM    115  O   THR A   8      12.207  14.716  15.136  1.00  0.55           O  
ATOM    116  CB  THR A   8       9.874  13.211  14.205  1.00  0.55           C  
ATOM    117  OG1 THR A   8       9.871  12.104  15.116  1.00  0.55           O  
ATOM    118  CG2 THR A   8       8.734  13.107  13.225  1.00  0.55           C  
ATOM    119  H   THR A   8      11.327  11.137  13.231  1.00  0.55           H  
ATOM    120  HA  THR A   8      11.161  14.054  12.742  1.00  0.55           H  
ATOM    121  HB  THR A   8       9.749  14.129  14.783  1.00  0.55           H  
ATOM    122  HG1 THR A   8      10.675  12.122  15.642  1.00  0.55           H  
ATOM    123 1HG2 THR A   8       7.790  13.082  13.758  1.00  0.55           H  
ATOM    124 2HG2 THR A   8       8.758  13.975  12.578  1.00  0.55           H  
ATOM    125 3HG2 THR A   8       8.836  12.200  12.627  1.00  0.55           H  
ATOM    126  N   ASP A   9      13.282  12.791  14.673  1.00  0.54           N  
ATOM    127  CA  ASP A   9      14.376  13.018  15.609  1.00  0.54           C  
ATOM    128  C   ASP A   9      15.618  12.264  15.197  1.00  0.54           C  
ATOM    129  O   ASP A   9      15.593  11.040  15.034  1.00  0.54           O  
ATOM    130  CB  ASP A   9      14.011  12.627  17.039  1.00  0.54           C  
ATOM    131  CG  ASP A   9      15.114  13.031  18.078  1.00  0.54           C  
ATOM    132  OD1 ASP A   9      15.215  14.209  18.376  1.00  0.54           O  
ATOM    133  OD2 ASP A   9      15.826  12.186  18.556  1.00  0.54           O  
ATOM    134  H   ASP A   9      13.280  11.953  14.117  1.00  0.54           H  
ATOM    135  HA  ASP A   9      14.614  14.081  15.605  1.00  0.54           H  
ATOM    136 1HB  ASP A   9      13.076  13.107  17.324  1.00  0.54           H  
ATOM    137 2HB  ASP A   9      13.860  11.550  17.093  1.00  0.54           H  
ATOM    138  N   ASP A  10      16.689  13.011  15.013  1.00  0.55           N  
ATOM    139  CA  ASP A  10      17.980  12.468  14.657  1.00  0.55           C  
ATOM    140  C   ASP A  10      19.041  13.095  15.549  1.00  0.55           C  
ATOM    141  O   ASP A  10      19.510  14.188  15.239  1.00  0.55           O  
ATOM    142  CB  ASP A  10      18.317  12.725  13.198  1.00  0.55           C  
ATOM    143  CG  ASP A  10      19.657  12.094  12.767  1.00  0.55           C  
ATOM    144  OD1 ASP A  10      20.550  11.911  13.602  1.00  0.55           O  
ATOM    145  OD2 ASP A  10      19.771  11.774  11.611  1.00  0.55           O  
ATOM    146  H   ASP A  10      16.601  14.005  15.159  1.00  0.55           H  
ATOM    147  HA  ASP A  10      17.953  11.394  14.776  1.00  0.55           H  
ATOM    148 1HB  ASP A  10      17.517  12.355  12.556  1.00  0.55           H  
ATOM    149 2HB  ASP A  10      18.406  13.796  13.043  1.00  0.55           H  
ATOM    150  N   PRO A  11      19.481  12.414  16.622  1.00  0.55           N  
ATOM    151  CA  PRO A  11      20.434  12.872  17.618  1.00  0.55           C  
ATOM    152  C   PRO A  11      21.776  13.332  17.048  1.00  0.55           C  
ATOM    153  O   PRO A  11      22.546  13.972  17.765  1.00  0.55           O  
ATOM    154  CB  PRO A  11      20.616  11.632  18.504  1.00  0.55           C  
ATOM    155  CG  PRO A  11      19.335  10.869  18.359  1.00  0.55           C  
ATOM    156  CD  PRO A  11      18.914  11.083  16.933  1.00  0.55           C  
ATOM    157  HA  PRO A  11      19.971  13.687  18.193  1.00  0.55           H  
ATOM    158 1HB  PRO A  11      21.494  11.061  18.166  1.00  0.55           H  
ATOM    159 2HB  PRO A  11      20.812  11.939  19.540  1.00  0.55           H  
ATOM    160 1HG  PRO A  11      19.486   9.809  18.607  1.00  0.55           H  
ATOM    161 2HG  PRO A  11      18.578  11.257  19.067  1.00  0.55           H  
ATOM    162 1HD  PRO A  11      19.345  10.316  16.278  1.00  0.55           H  
ATOM    163 2HD  PRO A  11      17.807  11.099  16.924  1.00  0.55           H  
ATOM    164  N   SER A  12      22.121  12.962  15.801  1.00  0.56           N  
ATOM    165  CA  SER A  12      23.404  13.420  15.279  1.00  0.56           C  
ATOM    166  C   SER A  12      23.326  14.902  14.880  1.00  0.56           C  
ATOM    167  O   SER A  12      24.353  15.557  14.684  1.00  0.56           O  
ATOM    168  CB  SER A  12      23.859  12.571  14.103  1.00  0.56           C  
ATOM    169  OG  SER A  12      23.063  12.760  12.971  1.00  0.56           O  
ATOM    170  H   SER A  12      21.489  12.441  15.179  1.00  0.56           H  
ATOM    171  HA  SER A  12      24.149  13.323  16.068  1.00  0.56           H  
ATOM    172 1HB  SER A  12      24.891  12.819  13.863  1.00  0.56           H  
ATOM    173 2HB  SER A  12      23.833  11.522  14.388  1.00  0.56           H  
ATOM    174  HG  SER A  12      22.174  12.395  13.191  1.00  0.56           H  
ATOM    175  N   LYS A  13      22.103  15.430  14.753  1.00  0.57           N  
ATOM    176  CA  LYS A  13      21.894  16.832  14.433  1.00  0.57           C  
ATOM    177  C   LYS A  13      21.890  17.603  15.762  1.00  0.57           C  
ATOM    178  O   LYS A  13      21.289  17.128  16.726  1.00  0.57           O  
ATOM    179  CB  LYS A  13      20.575  17.044  13.658  1.00  0.57           C  
ATOM    180  CG  LYS A  13      20.340  18.491  13.146  1.00  0.57           C  
ATOM    181  CD  LYS A  13      19.088  18.618  12.250  1.00  0.57           C  
ATOM    182  CE  LYS A  13      19.317  18.080  10.850  1.00  0.57           C  
ATOM    183  NZ  LYS A  13      20.230  18.973  10.040  1.00  0.57           N  
ATOM    184  H   LYS A  13      21.284  14.843  14.917  1.00  0.57           H  
ATOM    185  HA  LYS A  13      22.701  17.156  13.791  1.00  0.57           H  
ATOM    186 1HB  LYS A  13      20.541  16.368  12.803  1.00  0.57           H  
ATOM    187 2HB  LYS A  13      19.733  16.784  14.306  1.00  0.57           H  
ATOM    188 1HG  LYS A  13      20.208  19.153  14.002  1.00  0.57           H  
ATOM    189 2HG  LYS A  13      21.203  18.826  12.583  1.00  0.57           H  
ATOM    190 1HD  LYS A  13      18.265  18.068  12.706  1.00  0.57           H  
ATOM    191 2HD  LYS A  13      18.795  19.673  12.181  1.00  0.57           H  
ATOM    192 1HE  LYS A  13      19.763  17.091  10.925  1.00  0.57           H  
ATOM    193 2HE  LYS A  13      18.360  17.999  10.336  1.00  0.57           H  
ATOM    194 1HZ  LYS A  13      20.357  18.578   9.124  1.00  0.57           H  
ATOM    195 2HZ  LYS A  13      19.824  19.927   9.928  1.00  0.57           H  
ATOM    196 3HZ  LYS A  13      21.120  19.052  10.495  1.00  0.57           H  
ATOM    197  N   PRO A  14      22.570  18.754  15.881  1.00  0.58           N  
ATOM    198  CA  PRO A  14      22.534  19.603  17.052  1.00  0.58           C  
ATOM    199  C   PRO A  14      21.104  20.006  17.295  1.00  0.58           C  
ATOM    200  O   PRO A  14      20.317  20.034  16.357  1.00  0.58           O  
ATOM    201  CB  PRO A  14      23.392  20.802  16.652  1.00  0.58           C  
ATOM    202  CG  PRO A  14      24.318  20.269  15.579  1.00  0.58           C  
ATOM    203  CD  PRO A  14      23.509  19.220  14.834  1.00  0.58           C  
ATOM    204  HA  PRO A  14      22.948  19.060  17.916  1.00  0.58           H  
ATOM    205 1HB  PRO A  14      22.753  21.624  16.314  1.00  0.58           H  
ATOM    206 2HB  PRO A  14      23.938  21.174  17.530  1.00  0.58           H  
ATOM    207 1HG  PRO A  14      24.650  21.090  14.926  1.00  0.58           H  
ATOM    208 2HG  PRO A  14      25.225  19.847  16.042  1.00  0.58           H  
ATOM    209 1HD  PRO A  14      22.980  19.666  13.985  1.00  0.58           H  
ATOM    210 2HD  PRO A  14      24.214  18.424  14.538  1.00  0.58           H  
ATOM    211  N   LYS A  15      20.748  20.257  18.541  1.00  0.59           N  
ATOM    212  CA  LYS A  15      19.382  20.657  18.827  1.00  0.59           C  
ATOM    213  C   LYS A  15      19.322  22.128  19.192  1.00  0.59           C  
ATOM    214  O   LYS A  15      20.269  22.659  19.776  1.00  0.59           O  
ATOM    215  CB  LYS A  15      18.809  19.820  19.967  1.00  0.59           C  
ATOM    216  CG  LYS A  15      18.784  18.296  19.732  1.00  0.59           C  
ATOM    217  CD  LYS A  15      17.853  17.984  18.603  1.00  0.59           C  
ATOM    218  CE  LYS A  15      17.537  16.522  18.436  1.00  0.59           C  
ATOM    219  NZ  LYS A  15      16.637  16.064  19.536  1.00  0.59           N  
ATOM    220  H   LYS A  15      21.423  20.193  19.288  1.00  0.59           H  
ATOM    221  HA  LYS A  15      18.777  20.506  17.935  1.00  0.59           H  
ATOM    222 1HB  LYS A  15      19.377  20.011  20.875  1.00  0.59           H  
ATOM    223 2HB  LYS A  15      17.794  20.133  20.152  1.00  0.59           H  
ATOM    224 1HG  LYS A  15      19.784  17.936  19.479  1.00  0.59           H  
ATOM    225 2HG  LYS A  15      18.440  17.788  20.630  1.00  0.59           H  
ATOM    226 1HD  LYS A  15      16.923  18.479  18.805  1.00  0.59           H  
ATOM    227 2HD  LYS A  15      18.259  18.376  17.664  1.00  0.59           H  
ATOM    228 1HE  LYS A  15      17.016  16.392  17.490  1.00  0.59           H  
ATOM    229 2HE  LYS A  15      18.445  15.917  18.426  1.00  0.59           H  
ATOM    230 1HZ  LYS A  15      16.373  15.093  19.371  1.00  0.59           H  
ATOM    231 2HZ  LYS A  15      17.080  16.156  20.426  1.00  0.59           H  
ATOM    232 3HZ  LYS A  15      15.772  16.654  19.517  1.00  0.59           H  
ATOM    233  N   ARG A  16      18.217  22.789  18.861  1.00  0.60           N  
ATOM    234  CA  ARG A  16      18.085  24.200  19.237  1.00  0.60           C  
ATOM    235  C   ARG A  16      16.662  24.746  19.195  1.00  0.60           C  
ATOM    236  O   ARG A  16      15.875  24.418  18.310  1.00  0.60           O  
ATOM    237  CB  ARG A  16      18.961  25.075  18.344  1.00  0.60           C  
ATOM    238  CG  ARG A  16      19.020  26.539  18.723  1.00  0.60           C  
ATOM    239  CD  ARG A  16      19.992  27.287  17.894  1.00  0.60           C  
ATOM    240  NE  ARG A  16      20.076  28.673  18.311  1.00  0.60           N  
ATOM    241  CZ  ARG A  16      20.783  29.627  17.681  1.00  0.60           C  
ATOM    242  NH1 ARG A  16      21.473  29.335  16.602  1.00  0.60           N  
ATOM    243  NH2 ARG A  16      20.777  30.861  18.150  1.00  0.60           N  
ATOM    244  H   ARG A  16      17.479  22.281  18.363  1.00  0.60           H  
ATOM    245  HA  ARG A  16      18.446  24.301  20.260  1.00  0.60           H  
ATOM    246 1HB  ARG A  16      19.981  24.705  18.330  1.00  0.60           H  
ATOM    247 2HB  ARG A  16      18.584  25.027  17.324  1.00  0.60           H  
ATOM    248 1HG  ARG A  16      18.054  26.987  18.557  1.00  0.60           H  
ATOM    249 2HG  ARG A  16      19.293  26.644  19.773  1.00  0.60           H  
ATOM    250 1HD  ARG A  16      20.980  26.839  17.988  1.00  0.60           H  
ATOM    251 2HD  ARG A  16      19.673  27.260  16.848  1.00  0.60           H  
ATOM    252  HE  ARG A  16      19.554  28.942  19.138  1.00  0.60           H  
ATOM    253 1HH1 ARG A  16      21.477  28.388  16.246  1.00  0.60           H  
ATOM    254 2HH1 ARG A  16      22.000  30.052  16.128  1.00  0.60           H  
ATOM    255 1HH2 ARG A  16      20.243  31.083  18.980  1.00  0.60           H  
ATOM    256 2HH2 ARG A  16      21.302  31.584  17.679  1.00  0.60           H  
ATOM    257  N   VAL A  17      16.362  25.640  20.128  1.00  0.61           N  
ATOM    258  CA  VAL A  17      15.114  26.383  20.088  1.00  0.61           C  
ATOM    259  C   VAL A  17      15.472  27.860  20.076  1.00  0.61           C  
ATOM    260  O   VAL A  17      16.377  28.291  20.793  1.00  0.61           O  
ATOM    261  CB  VAL A  17      14.218  26.057  21.298  1.00  0.61           C  
ATOM    262  CG1 VAL A  17      14.932  26.413  22.576  1.00  0.61           C  
ATOM    263  CG2 VAL A  17      12.897  26.814  21.183  1.00  0.61           C  
ATOM    264  H   VAL A  17      17.031  25.841  20.856  1.00  0.61           H  
ATOM    265  HA  VAL A  17      14.574  26.143  19.170  1.00  0.61           H  
ATOM    266  HB  VAL A  17      14.019  24.996  21.307  1.00  0.61           H  
ATOM    267 1HG1 VAL A  17      14.301  26.167  23.429  1.00  0.61           H  
ATOM    268 2HG1 VAL A  17      15.865  25.854  22.639  1.00  0.61           H  
ATOM    269 3HG1 VAL A  17      15.147  27.483  22.581  1.00  0.61           H  
ATOM    270 1HG2 VAL A  17      12.262  26.567  22.029  1.00  0.61           H  
ATOM    271 2HG2 VAL A  17      13.085  27.883  21.177  1.00  0.61           H  
ATOM    272 3HG2 VAL A  17      12.392  26.531  20.256  1.00  0.61           H  
ATOM    273  N   THR A  18      14.786  28.615  19.239  1.00  0.61           N  
ATOM    274  CA  THR A  18      14.984  30.051  19.105  1.00  0.61           C  
ATOM    275  C   THR A  18      13.637  30.727  19.156  1.00  0.61           C  
ATOM    276  O   THR A  18      12.619  30.043  19.135  1.00  0.61           O  
ATOM    277  CB  THR A  18      15.668  30.419  17.773  1.00  0.61           C  
ATOM    278  OG1 THR A  18      14.785  30.134  16.666  1.00  0.61           O  
ATOM    279  CG2 THR A  18      16.924  29.630  17.591  1.00  0.61           C  
ATOM    280  H   THR A  18      14.076  28.161  18.686  1.00  0.61           H  
ATOM    281  HA  THR A  18      15.588  30.414  19.937  1.00  0.61           H  
ATOM    282  HB  THR A  18      15.911  31.476  17.775  1.00  0.61           H  
ATOM    283  HG1 THR A  18      15.263  30.299  15.836  1.00  0.61           H  
ATOM    284 1HG2 THR A  18      17.402  29.909  16.650  1.00  0.61           H  
ATOM    285 2HG2 THR A  18      17.593  29.845  18.417  1.00  0.61           H  
ATOM    286 3HG2 THR A  18      16.691  28.574  17.570  1.00  0.61           H  
ATOM    287  N   LYS A  19      13.611  32.059  19.168  1.00  0.61           N  
ATOM    288  CA  LYS A  19      12.336  32.773  19.138  1.00  0.61           C  
ATOM    289  C   LYS A  19      11.570  32.446  17.857  1.00  0.61           C  
ATOM    290  O   LYS A  19      10.340  32.385  17.847  1.00  0.61           O  
ATOM    291  CB  LYS A  19      12.562  34.279  19.218  1.00  0.61           C  
ATOM    292  CG  LYS A  19      13.060  34.792  20.552  1.00  0.61           C  
ATOM    293  CD  LYS A  19      13.270  36.304  20.500  1.00  0.61           C  
ATOM    294  CE  LYS A  19      13.785  36.844  21.826  1.00  0.61           C  
ATOM    295  NZ  LYS A  19      14.030  38.310  21.766  1.00  0.61           N  
ATOM    296  H   LYS A  19      14.477  32.579  19.199  1.00  0.61           H  
ATOM    297  HA  LYS A  19      11.731  32.452  19.989  1.00  0.61           H  
ATOM    298 1HB  LYS A  19      13.274  34.586  18.453  1.00  0.61           H  
ATOM    299 2HB  LYS A  19      11.625  34.792  19.001  1.00  0.61           H  
ATOM    300 1HG  LYS A  19      12.335  34.556  21.330  1.00  0.61           H  
ATOM    301 2HG  LYS A  19      14.005  34.311  20.795  1.00  0.61           H  
ATOM    302 1HD  LYS A  19      13.991  36.543  19.709  1.00  0.61           H  
ATOM    303 2HD  LYS A  19      12.326  36.794  20.257  1.00  0.61           H  
ATOM    304 1HE  LYS A  19      13.051  36.640  22.604  1.00  0.61           H  
ATOM    305 2HE  LYS A  19      14.718  36.341  22.078  1.00  0.61           H  
ATOM    306 1HZ  LYS A  19      14.370  38.635  22.660  1.00  0.61           H  
ATOM    307 2HZ  LYS A  19      14.718  38.505  21.051  1.00  0.61           H  
ATOM    308 3HZ  LYS A  19      13.169  38.786  21.541  1.00  0.61           H  
ATOM    309  N   GLN A  20      12.322  32.259  16.771  1.00  0.61           N  
ATOM    310  CA  GLN A  20      11.778  31.947  15.459  1.00  0.61           C  
ATOM    311  C   GLN A  20      11.204  30.530  15.407  1.00  0.61           C  
ATOM    312  O   GLN A  20      10.169  30.289  14.778  1.00  0.61           O  
ATOM    313  CB  GLN A  20      12.858  32.146  14.408  1.00  0.61           C  
ATOM    314  CG  GLN A  20      13.227  33.546  14.251  1.00  0.61           C  
ATOM    315  CD  GLN A  20      14.260  33.790  13.186  1.00  0.61           C  
ATOM    316  OE1 GLN A  20      15.010  32.892  12.781  1.00  0.61           O  
ATOM    317  NE2 GLN A  20      14.311  35.028  12.733  1.00  0.61           N  
ATOM    318  H   GLN A  20      13.323  32.333  16.871  1.00  0.61           H  
ATOM    319  HA  GLN A  20      10.969  32.647  15.254  1.00  0.61           H  
ATOM    320 1HB  GLN A  20      13.745  31.590  14.686  1.00  0.61           H  
ATOM    321 2HB  GLN A  20      12.527  31.767  13.449  1.00  0.61           H  
ATOM    322 1HG  GLN A  20      12.346  34.073  14.007  1.00  0.61           H  
ATOM    323 2HG  GLN A  20      13.592  33.923  15.188  1.00  0.61           H  
ATOM    324 1HE2 GLN A  20      14.969  35.285  12.029  1.00  0.61           H  
ATOM    325 2HE2 GLN A  20      13.661  35.713  13.132  1.00  0.61           H  
ATOM    326  N   LEU A  21      11.853  29.605  16.121  1.00  0.61           N  
ATOM    327  CA  LEU A  21      11.416  28.206  16.194  1.00  0.61           C  
ATOM    328  C   LEU A  21      10.529  27.946  17.418  1.00  0.61           C  
ATOM    329  O   LEU A  21      10.932  27.016  18.120  1.00  0.61           O  
ATOM    330  CB  LEU A  21      12.627  27.267  16.286  1.00  0.61           C  
ATOM    331  CG  LEU A  21      13.615  27.236  15.070  1.00  0.61           C  
ATOM    332  CD1 LEU A  21      14.856  26.369  15.424  1.00  0.61           C  
ATOM    333  CD2 LEU A  21      12.911  26.630  13.863  1.00  0.61           C  
ATOM    334  H   LEU A  21      12.717  29.871  16.592  1.00  0.61           H  
ATOM    335  HA  LEU A  21      10.848  27.972  15.296  1.00  0.61           H  
ATOM    336 1HB  LEU A  21      13.199  27.551  17.151  1.00  0.61           H  
ATOM    337 2HB  LEU A  21      12.264  26.251  16.441  1.00  0.61           H  
ATOM    338  HG  LEU A  21      13.946  28.250  14.839  1.00  0.61           H  
ATOM    339 1HD1 LEU A  21      15.545  26.345  14.576  1.00  0.61           H  
ATOM    340 2HD1 LEU A  21      15.367  26.793  16.291  1.00  0.61           H  
ATOM    341 3HD1 LEU A  21      14.546  25.348  15.659  1.00  0.61           H  
ATOM    342 1HD2 LEU A  21      13.596  26.595  13.027  1.00  0.61           H  
ATOM    343 2HD2 LEU A  21      12.606  25.627  14.104  1.00  0.61           H  
ATOM    344 3HD2 LEU A  21      12.039  27.225  13.608  1.00  0.61           H  
ATOM    345  N   LYS A  22      10.171  29.087  18.016  1.00  0.60           N  
ATOM    346  CA  LYS A  22       8.928  29.086  18.775  1.00  0.60           C  
ATOM    347  C   LYS A  22       7.788  29.668  17.942  1.00  0.60           C  
ATOM    348  O   LYS A  22       6.724  29.059  17.866  1.00  0.60           O  
ATOM    349  CB  LYS A  22       9.085  29.859  20.084  1.00  0.60           C  
ATOM    350  CG  LYS A  22      10.013  29.209  21.103  1.00  0.60           C  
ATOM    351  CD  LYS A  22      10.109  30.033  22.384  1.00  0.60           C  
ATOM    352  CE  LYS A  22      11.067  29.396  23.390  1.00  0.60           C  
ATOM    353  NZ  LYS A  22      11.169  30.196  24.650  1.00  0.60           N  
ATOM    354  H   LYS A  22      10.930  29.504  18.549  1.00  0.60           H  
ATOM    355  HA  LYS A  22       8.672  28.055  19.018  1.00  0.60           H  
ATOM    356 1HB  LYS A  22       9.481  30.851  19.867  1.00  0.60           H  
ATOM    357 2HB  LYS A  22       8.109  29.990  20.548  1.00  0.60           H  
ATOM    358 1HG  LYS A  22       9.646  28.212  21.345  1.00  0.60           H  
ATOM    359 2HG  LYS A  22      10.995  29.108  20.672  1.00  0.60           H  
ATOM    360 1HD  LYS A  22      10.471  31.033  22.138  1.00  0.60           H  
ATOM    361 2HD  LYS A  22       9.123  30.121  22.837  1.00  0.60           H  
ATOM    362 1HE  LYS A  22      10.717  28.394  23.631  1.00  0.60           H  
ATOM    363 2HE  LYS A  22      12.057  29.326  22.939  1.00  0.60           H  
ATOM    364 1HZ  LYS A  22      11.812  29.745  25.285  1.00  0.60           H  
ATOM    365 2HZ  LYS A  22      11.505  31.125  24.438  1.00  0.60           H  
ATOM    366 3HZ  LYS A  22      10.259  30.261  25.084  1.00  0.60           H  
ATOM    367  N   PHE A  23       8.026  30.790  17.250  1.00  0.61           N  
ATOM    368  CA  PHE A  23       7.006  31.429  16.408  1.00  0.61           C  
ATOM    369  C   PHE A  23       6.462  30.420  15.410  1.00  0.61           C  
ATOM    370  O   PHE A  23       5.250  30.273  15.228  1.00  0.61           O  
ATOM    371  CB  PHE A  23       7.587  32.615  15.639  1.00  0.61           C  
ATOM    372  CG  PHE A  23       6.598  33.359  14.721  1.00  0.61           C  
ATOM    373  CD1 PHE A  23       5.789  34.364  15.220  1.00  0.61           C  
ATOM    374  CD2 PHE A  23       6.493  33.060  13.364  1.00  0.61           C  
ATOM    375  CE1 PHE A  23       4.921  35.054  14.389  1.00  0.61           C  
ATOM    376  CE2 PHE A  23       5.630  33.755  12.542  1.00  0.61           C  
ATOM    377  CZ  PHE A  23       4.849  34.745  13.052  1.00  0.61           C  
ATOM    378  H   PHE A  23       8.934  31.245  17.345  1.00  0.61           H  
ATOM    379  HA  PHE A  23       6.189  31.774  17.044  1.00  0.61           H  
ATOM    380 1HB  PHE A  23       7.999  33.325  16.353  1.00  0.61           H  
ATOM    381 2HB  PHE A  23       8.413  32.264  15.032  1.00  0.61           H  
ATOM    382  HD1 PHE A  23       5.850  34.622  16.278  1.00  0.61           H  
ATOM    383  HD2 PHE A  23       7.113  32.271  12.947  1.00  0.61           H  
ATOM    384  HE1 PHE A  23       4.297  35.850  14.793  1.00  0.61           H  
ATOM    385  HE2 PHE A  23       5.568  33.523  11.481  1.00  0.61           H  
ATOM    386  HZ  PHE A  23       4.171  35.289  12.397  1.00  0.61           H  
ATOM    387  N   LEU A  24       7.362  29.698  14.763  1.00  0.62           N  
ATOM    388  CA  LEU A  24       6.941  28.700  13.813  1.00  0.62           C  
ATOM    389  C   LEU A  24       5.993  27.678  14.439  1.00  0.62           C  
ATOM    390  O   LEU A  24       4.975  27.297  13.861  1.00  0.62           O  
ATOM    391  CB  LEU A  24       8.162  28.002  13.240  1.00  0.62           C  
ATOM    392  CG  LEU A  24       7.887  26.945  12.241  1.00  0.62           C  
ATOM    393  CD1 LEU A  24       7.240  27.511  11.078  1.00  0.62           C  
ATOM    394  CD2 LEU A  24       9.099  26.362  11.844  1.00  0.62           C  
ATOM    395  H   LEU A  24       8.358  29.856  14.918  1.00  0.62           H  
ATOM    396  HA  LEU A  24       6.422  29.197  13.031  1.00  0.62           H  
ATOM    397 1HB  LEU A  24       8.794  28.752  12.778  1.00  0.62           H  
ATOM    398 2HB  LEU A  24       8.718  27.547  14.058  1.00  0.62           H  
ATOM    399  HG  LEU A  24       7.231  26.197  12.680  1.00  0.62           H  
ATOM    400 1HD1 LEU A  24       7.045  26.770  10.377  1.00  0.62           H  
ATOM    401 2HD1 LEU A  24       6.355  27.932  11.378  1.00  0.62           H  
ATOM    402 3HD1 LEU A  24       7.889  28.266  10.633  1.00  0.62           H  
ATOM    403 1HD2 LEU A  24       8.866  25.593  11.139  1.00  0.62           H  
ATOM    404 2HD2 LEU A  24       9.727  27.102  11.390  1.00  0.62           H  
ATOM    405 3HD2 LEU A  24       9.583  25.961  12.694  1.00  0.62           H  
ATOM    406  N   LEU A  25       6.335  27.193  15.616  1.00  0.62           N  
ATOM    407  CA  LEU A  25       5.536  26.163  16.251  1.00  0.62           C  
ATOM    408  C   LEU A  25       4.182  26.684  16.754  1.00  0.62           C  
ATOM    409  O   LEU A  25       3.142  26.046  16.562  1.00  0.62           O  
ATOM    410  CB  LEU A  25       6.353  25.570  17.396  1.00  0.62           C  
ATOM    411  CG  LEU A  25       5.737  24.416  18.162  1.00  0.62           C  
ATOM    412  CD1 LEU A  25       5.436  23.281  17.205  1.00  0.62           C  
ATOM    413  CD2 LEU A  25       6.733  23.936  19.212  1.00  0.62           C  
ATOM    414  H   LEU A  25       7.153  27.554  16.086  1.00  0.62           H  
ATOM    415  HA  LEU A  25       5.349  25.385  15.524  1.00  0.62           H  
ATOM    416 1HB  LEU A  25       7.311  25.236  17.003  1.00  0.62           H  
ATOM    417 2HB  LEU A  25       6.546  26.368  18.117  1.00  0.62           H  
ATOM    418  HG  LEU A  25       4.809  24.740  18.641  1.00  0.62           H  
ATOM    419 1HD1 LEU A  25       5.007  22.457  17.770  1.00  0.62           H  
ATOM    420 2HD1 LEU A  25       4.728  23.618  16.446  1.00  0.62           H  
ATOM    421 3HD1 LEU A  25       6.344  22.952  16.727  1.00  0.62           H  
ATOM    422 1HD2 LEU A  25       6.305  23.102  19.766  1.00  0.62           H  
ATOM    423 2HD2 LEU A  25       7.655  23.611  18.721  1.00  0.62           H  
ATOM    424 3HD2 LEU A  25       6.955  24.755  19.899  1.00  0.62           H  
ATOM    425  N   GLU A  26       4.215  27.839  17.419  1.00  0.63           N  
ATOM    426  CA  GLU A  26       3.040  28.432  18.048  1.00  0.63           C  
ATOM    427  C   GLU A  26       2.119  29.248  17.140  1.00  0.63           C  
ATOM    428  O   GLU A  26       0.916  29.321  17.394  1.00  0.63           O  
ATOM    429  CB  GLU A  26       3.477  29.329  19.201  1.00  0.63           C  
ATOM    430  CG  GLU A  26       4.145  28.606  20.377  1.00  0.63           C  
ATOM    431  CD  GLU A  26       3.219  27.649  21.095  1.00  0.63           C  
ATOM    432  OE1 GLU A  26       2.025  27.899  21.118  1.00  0.63           O  
ATOM    433  OE2 GLU A  26       3.699  26.676  21.634  1.00  0.63           O  
ATOM    434  H   GLU A  26       5.107  28.316  17.514  1.00  0.63           H  
ATOM    435  HA  GLU A  26       2.453  27.615  18.458  1.00  0.63           H  
ATOM    436 1HB  GLU A  26       4.191  30.065  18.821  1.00  0.63           H  
ATOM    437 2HB  GLU A  26       2.617  29.877  19.580  1.00  0.63           H  
ATOM    438 1HG  GLU A  26       5.006  28.048  19.996  1.00  0.63           H  
ATOM    439 2HG  GLU A  26       4.513  29.346  21.084  1.00  0.63           H  
ATOM    440  N   LYS A  27       2.665  29.919  16.131  1.00  0.63           N  
ATOM    441  CA  LYS A  27       1.842  30.777  15.294  1.00  0.63           C  
ATOM    442  C   LYS A  27       1.664  30.230  13.886  1.00  0.63           C  
ATOM    443  O   LYS A  27       0.538  30.123  13.396  1.00  0.63           O  
ATOM    444  CB  LYS A  27       2.465  32.170  15.225  1.00  0.63           C  
ATOM    445  CG  LYS A  27       2.620  32.864  16.580  1.00  0.63           C  
ATOM    446  CD  LYS A  27       1.272  33.119  17.245  1.00  0.63           C  
ATOM    447  CE  LYS A  27       1.436  33.880  18.560  1.00  0.63           C  
ATOM    448  NZ  LYS A  27       0.123  34.125  19.233  1.00  0.63           N  
ATOM    449  H   LYS A  27       3.659  29.860  15.947  1.00  0.63           H  
ATOM    450  HA  LYS A  27       0.854  30.860  15.744  1.00  0.63           H  
ATOM    451 1HB  LYS A  27       3.458  32.102  14.775  1.00  0.63           H  
ATOM    452 2HB  LYS A  27       1.863  32.810  14.582  1.00  0.63           H  
ATOM    453 1HG  LYS A  27       3.237  32.241  17.232  1.00  0.63           H  
ATOM    454 2HG  LYS A  27       3.119  33.815  16.442  1.00  0.63           H  
ATOM    455 1HD  LYS A  27       0.639  33.699  16.573  1.00  0.63           H  
ATOM    456 2HD  LYS A  27       0.781  32.165  17.446  1.00  0.63           H  
ATOM    457 1HE  LYS A  27       2.072  33.300  19.228  1.00  0.63           H  
ATOM    458 2HE  LYS A  27       1.914  34.839  18.360  1.00  0.63           H  
ATOM    459 1HZ  LYS A  27       0.274  34.627  20.097  1.00  0.63           H  
ATOM    460 2HZ  LYS A  27      -0.471  34.672  18.625  1.00  0.63           H  
ATOM    461 3HZ  LYS A  27      -0.322  33.239  19.432  1.00  0.63           H  
ATOM    462  N   LEU A  28       2.755  29.837  13.238  1.00  0.63           N  
ATOM    463  CA  LEU A  28       2.636  29.359  11.857  1.00  0.63           C  
ATOM    464  C   LEU A  28       1.979  28.000  11.752  1.00  0.63           C  
ATOM    465  O   LEU A  28       0.964  27.857  11.073  1.00  0.63           O  
ATOM    466  CB  LEU A  28       4.014  29.313  11.225  1.00  0.63           C  
ATOM    467  CG  LEU A  28       4.606  30.660  10.851  1.00  0.63           C  
ATOM    468  CD1 LEU A  28       6.072  30.649  10.528  1.00  0.63           C  
ATOM    469  CD2 LEU A  28       3.991  31.025   9.636  1.00  0.63           C  
ATOM    470  H   LEU A  28       3.663  29.898  13.708  1.00  0.63           H  
ATOM    471  HA  LEU A  28       2.027  30.071  11.304  1.00  0.63           H  
ATOM    472 1HB  LEU A  28       4.611  28.885  11.948  1.00  0.63           H  
ATOM    473 2HB  LEU A  28       3.996  28.666  10.346  1.00  0.63           H  
ATOM    474  HG  LEU A  28       4.403  31.374  11.642  1.00  0.63           H  
ATOM    475 1HD1 LEU A  28       6.326  31.647  10.232  1.00  0.63           H  
ATOM    476 2HD1 LEU A  28       6.670  30.386  11.355  1.00  0.63           H  
ATOM    477 3HD1 LEU A  28       6.260  29.961   9.708  1.00  0.63           H  
ATOM    478 1HD2 LEU A  28       4.383  31.981   9.329  1.00  0.63           H  
ATOM    479 2HD2 LEU A  28       4.223  30.300   8.891  1.00  0.63           H  
ATOM    480 3HD2 LEU A  28       2.925  31.061   9.780  1.00  0.63           H  
ATOM    481  N   ILE A  29       2.492  27.012  12.466  1.00  0.62           N  
ATOM    482  CA  ILE A  29       1.894  25.692  12.385  1.00  0.62           C  
ATOM    483  C   ILE A  29       0.509  25.646  12.969  1.00  0.62           C  
ATOM    484  O   ILE A  29      -0.385  25.060  12.372  1.00  0.62           O  
ATOM    485  CB  ILE A  29       2.762  24.619  13.017  1.00  0.62           C  
ATOM    486  CG1 ILE A  29       3.974  24.477  12.187  1.00  0.62           C  
ATOM    487  CG2 ILE A  29       1.999  23.289  13.112  1.00  0.62           C  
ATOM    488  CD1 ILE A  29       5.004  23.671  12.790  1.00  0.62           C  
ATOM    489  H   ILE A  29       3.329  27.161  13.029  1.00  0.62           H  
ATOM    490  HA  ILE A  29       1.809  25.436  11.329  1.00  0.62           H  
ATOM    491  HB  ILE A  29       3.073  24.943  14.016  1.00  0.62           H  
ATOM    492 1HG1 ILE A  29       3.693  24.028  11.236  1.00  0.62           H  
ATOM    493 2HG1 ILE A  29       4.384  25.474  12.002  1.00  0.62           H  
ATOM    494 1HG2 ILE A  29       2.642  22.543  13.558  1.00  0.62           H  
ATOM    495 2HG2 ILE A  29       1.112  23.421  13.731  1.00  0.62           H  
ATOM    496 3HG2 ILE A  29       1.699  22.965  12.117  1.00  0.62           H  
ATOM    497 1HD1 ILE A  29       5.847  23.634  12.125  1.00  0.62           H  
ATOM    498 2HD1 ILE A  29       5.291  24.120  13.719  1.00  0.62           H  
ATOM    499 3HD1 ILE A  29       4.630  22.668  12.967  1.00  0.62           H  
ATOM    500  N   LYS A  30       0.293  26.248  14.133  1.00  0.61           N  
ATOM    501  CA  LYS A  30      -1.055  26.196  14.674  1.00  0.61           C  
ATOM    502  C   LYS A  30      -2.060  26.923  13.770  1.00  0.61           C  
ATOM    503  O   LYS A  30      -3.163  26.410  13.540  1.00  0.61           O  
ATOM    504  CB  LYS A  30      -1.094  26.732  16.108  1.00  0.61           C  
ATOM    505  CG  LYS A  30      -0.425  25.787  17.119  1.00  0.61           C  
ATOM    506  CD  LYS A  30      -0.491  26.306  18.563  1.00  0.61           C  
ATOM    507  CE  LYS A  30       0.154  25.308  19.529  1.00  0.61           C  
ATOM    508  NZ  LYS A  30       0.145  25.788  20.950  1.00  0.61           N  
ATOM    509  H   LYS A  30       1.041  26.719  14.624  1.00  0.61           H  
ATOM    510  HA  LYS A  30      -1.359  25.150  14.716  1.00  0.61           H  
ATOM    511 1HB  LYS A  30      -0.583  27.693  16.149  1.00  0.61           H  
ATOM    512 2HB  LYS A  30      -2.126  26.893  16.414  1.00  0.61           H  
ATOM    513 1HG  LYS A  30      -0.895  24.807  17.066  1.00  0.61           H  
ATOM    514 2HG  LYS A  30       0.623  25.680  16.845  1.00  0.61           H  
ATOM    515 1HD  LYS A  30       0.036  27.255  18.638  1.00  0.61           H  
ATOM    516 2HD  LYS A  30      -1.527  26.464  18.851  1.00  0.61           H  
ATOM    517 1HE  LYS A  30      -0.393  24.370  19.473  1.00  0.61           H  
ATOM    518 2HE  LYS A  30       1.191  25.135  19.225  1.00  0.61           H  
ATOM    519 1HZ  LYS A  30       0.580  25.102  21.544  1.00  0.61           H  
ATOM    520 2HZ  LYS A  30       0.689  26.664  21.018  1.00  0.61           H  
ATOM    521 3HZ  LYS A  30      -0.797  25.950  21.259  1.00  0.61           H  
ATOM    522  N   THR A  31      -1.677  28.067  13.181  1.00  0.59           N  
ATOM    523  CA  THR A  31      -2.603  28.747  12.293  1.00  0.59           C  
ATOM    524  C   THR A  31      -2.861  27.903  11.053  1.00  0.59           C  
ATOM    525  O   THR A  31      -4.008  27.769  10.618  1.00  0.59           O  
ATOM    526  CB  THR A  31      -2.100  30.133  11.868  1.00  0.59           C  
ATOM    527  OG1 THR A  31      -1.926  30.957  13.022  1.00  0.59           O  
ATOM    528  CG2 THR A  31      -3.112  30.773  10.949  1.00  0.59           C  
ATOM    529  H   THR A  31      -0.769  28.500  13.351  1.00  0.59           H  
ATOM    530  HA  THR A  31      -3.549  28.878  12.816  1.00  0.59           H  
ATOM    531  HB  THR A  31      -1.143  30.033  11.348  1.00  0.59           H  
ATOM    532  HG1 THR A  31      -1.085  30.697  13.450  1.00  0.59           H  
ATOM    533 1HG2 THR A  31      -2.771  31.754  10.645  1.00  0.59           H  
ATOM    534 2HG2 THR A  31      -3.234  30.141  10.086  1.00  0.59           H  
ATOM    535 3HG2 THR A  31      -4.062  30.869  11.468  1.00  0.59           H  
ATOM    536  N   LEU A  32      -1.803  27.326  10.466  1.00  0.58           N  
ATOM    537  CA  LEU A  32      -2.007  26.513   9.281  1.00  0.58           C  
ATOM    538  C   LEU A  32      -2.838  25.286   9.590  1.00  0.58           C  
ATOM    539  O   LEU A  32      -3.782  25.006   8.872  1.00  0.58           O  
ATOM    540  CB  LEU A  32      -0.668  26.036   8.700  1.00  0.58           C  
ATOM    541  CG  LEU A  32       0.236  27.108   8.024  1.00  0.58           C  
ATOM    542  CD1 LEU A  32       1.586  26.486   7.726  1.00  0.58           C  
ATOM    543  CD2 LEU A  32      -0.419  27.607   6.745  1.00  0.58           C  
ATOM    544  H   LEU A  32      -0.861  27.458  10.835  1.00  0.58           H  
ATOM    545  HA  LEU A  32      -2.529  27.111   8.537  1.00  0.58           H  
ATOM    546 1HB  LEU A  32      -0.089  25.591   9.512  1.00  0.58           H  
ATOM    547 2HB  LEU A  32      -0.869  25.261   7.963  1.00  0.58           H  
ATOM    548  HG  LEU A  32       0.378  27.949   8.699  1.00  0.58           H  
ATOM    549 1HD1 LEU A  32       2.219  27.214   7.263  1.00  0.58           H  
ATOM    550 2HD1 LEU A  32       2.030  26.152   8.661  1.00  0.58           H  
ATOM    551 3HD1 LEU A  32       1.459  25.640   7.053  1.00  0.58           H  
ATOM    552 1HD2 LEU A  32       0.203  28.365   6.273  1.00  0.58           H  
ATOM    553 2HD2 LEU A  32      -0.561  26.781   6.055  1.00  0.58           H  
ATOM    554 3HD2 LEU A  32      -1.366  28.029   7.000  1.00  0.58           H  
ATOM    555  N   LYS A  33      -2.564  24.603  10.703  1.00  0.57           N  
ATOM    556  CA  LYS A  33      -3.290  23.388  11.054  1.00  0.57           C  
ATOM    557  C   LYS A  33      -4.779  23.610  11.157  1.00  0.57           C  
ATOM    558  O   LYS A  33      -5.567  22.748  10.746  1.00  0.57           O  
ATOM    559  CB  LYS A  33      -2.813  22.784  12.372  1.00  0.57           C  
ATOM    560  CG  LYS A  33      -3.577  21.496  12.690  1.00  0.57           C  
ATOM    561  CD  LYS A  33      -3.123  20.792  13.949  1.00  0.57           C  
ATOM    562  CE  LYS A  33      -3.993  19.544  14.172  1.00  0.57           C  
ATOM    563  NZ  LYS A  33      -3.625  18.799  15.397  1.00  0.57           N  
ATOM    564  H   LYS A  33      -1.800  24.900  11.299  1.00  0.57           H  
ATOM    565  HA  LYS A  33      -3.125  22.657  10.266  1.00  0.57           H  
ATOM    566 1HB  LYS A  33      -1.744  22.568  12.315  1.00  0.57           H  
ATOM    567 2HB  LYS A  33      -2.966  23.502  13.183  1.00  0.57           H  
ATOM    568 1HG  LYS A  33      -4.636  21.740  12.796  1.00  0.57           H  
ATOM    569 2HG  LYS A  33      -3.469  20.815  11.861  1.00  0.57           H  
ATOM    570 1HD  LYS A  33      -2.076  20.498  13.856  1.00  0.57           H  
ATOM    571 2HD  LYS A  33      -3.228  21.464  14.801  1.00  0.57           H  
ATOM    572 1HE  LYS A  33      -5.035  19.852  14.247  1.00  0.57           H  
ATOM    573 2HE  LYS A  33      -3.883  18.881  13.313  1.00  0.57           H  
ATOM    574 1HZ  LYS A  33      -4.228  17.992  15.493  1.00  0.57           H  
ATOM    575 2HZ  LYS A  33      -2.666  18.495  15.332  1.00  0.57           H  
ATOM    576 3HZ  LYS A  33      -3.739  19.397  16.201  1.00  0.57           H  
ATOM    577  N   ASN A  34      -5.169  24.749  11.732  1.00  0.56           N  
ATOM    578  CA  ASN A  34      -6.570  25.058  11.949  1.00  0.56           C  
ATOM    579  C   ASN A  34      -7.247  25.687  10.736  1.00  0.56           C  
ATOM    580  O   ASN A  34      -8.448  25.969  10.769  1.00  0.56           O  
ATOM    581  CB  ASN A  34      -6.695  25.983  13.143  1.00  0.56           C  
ATOM    582  CG  ASN A  34      -6.389  25.292  14.443  1.00  0.56           C  
ATOM    583  OD1 ASN A  34      -6.581  24.076  14.589  1.00  0.56           O  
ATOM    584  ND2 ASN A  34      -5.915  26.047  15.399  1.00  0.56           N  
ATOM    585  H   ASN A  34      -4.463  25.410  12.070  1.00  0.56           H  
ATOM    586  HA  ASN A  34      -7.093  24.129  12.167  1.00  0.56           H  
ATOM    587 1HB  ASN A  34      -5.995  26.816  13.017  1.00  0.56           H  
ATOM    588 2HB  ASN A  34      -7.699  26.399  13.183  1.00  0.56           H  
ATOM    589 1HD2 ASN A  34      -5.692  25.648  16.288  1.00  0.56           H  
ATOM    590 2HD2 ASN A  34      -5.769  27.023  15.236  1.00  0.56           H  
ATOM    591  N   HIS A  35      -6.496  25.933   9.671  1.00  0.56           N  
ATOM    592  CA  HIS A  35      -7.081  26.514   8.486  1.00  0.56           C  
ATOM    593  C   HIS A  35      -7.955  25.430   7.828  1.00  0.56           C  
ATOM    594  O   HIS A  35      -7.534  24.274   7.764  1.00  0.56           O  
ATOM    595  CB  HIS A  35      -5.978  27.034   7.551  1.00  0.56           C  
ATOM    596  CG  HIS A  35      -6.472  27.850   6.423  1.00  0.56           C  
ATOM    597  ND1 HIS A  35      -7.019  27.302   5.290  1.00  0.56           N  
ATOM    598  CD2 HIS A  35      -6.542  29.189   6.269  1.00  0.56           C  
ATOM    599  CE1 HIS A  35      -7.383  28.282   4.469  1.00  0.56           C  
ATOM    600  NE2 HIS A  35      -7.103  29.431   5.044  1.00  0.56           N  
ATOM    601  H   HIS A  35      -5.507  25.683   9.654  1.00  0.56           H  
ATOM    602  HA  HIS A  35      -7.676  27.368   8.776  1.00  0.56           H  
ATOM    603 1HB  HIS A  35      -5.267  27.635   8.128  1.00  0.56           H  
ATOM    604 2HB  HIS A  35      -5.424  26.189   7.150  1.00  0.56           H  
ATOM    605  HD2 HIS A  35      -6.216  29.935   6.990  1.00  0.56           H  
ATOM    606  HE1 HIS A  35      -7.841  28.171   3.495  1.00  0.56           H  
ATOM    607  HE2 HIS A  35      -7.279  30.347   4.648  1.00  0.56           H  
ATOM    608  N   PRO A  36      -9.158  25.746   7.315  1.00  0.55           N  
ATOM    609  CA  PRO A  36     -10.038  24.834   6.594  1.00  0.55           C  
ATOM    610  C   PRO A  36      -9.375  24.038   5.465  1.00  0.55           C  
ATOM    611  O   PRO A  36      -9.769  22.901   5.200  1.00  0.55           O  
ATOM    612  CB  PRO A  36     -11.085  25.797   6.020  1.00  0.55           C  
ATOM    613  CG  PRO A  36     -11.160  26.914   7.035  1.00  0.55           C  
ATOM    614  CD  PRO A  36      -9.746  27.098   7.525  1.00  0.55           C  
ATOM    615  HA  PRO A  36     -10.502  24.150   7.317  1.00  0.55           H  
ATOM    616 1HB  PRO A  36     -10.763  26.139   5.017  1.00  0.55           H  
ATOM    617 2HB  PRO A  36     -12.041  25.273   5.887  1.00  0.55           H  
ATOM    618 1HG  PRO A  36     -11.564  27.822   6.563  1.00  0.55           H  
ATOM    619 2HG  PRO A  36     -11.852  26.641   7.845  1.00  0.55           H  
ATOM    620 1HD  PRO A  36      -9.240  27.865   6.939  1.00  0.55           H  
ATOM    621 2HD  PRO A  36      -9.800  27.343   8.598  1.00  0.55           H  
ATOM    622  N   ASP A  37      -8.350  24.597   4.822  1.00  0.55           N  
ATOM    623  CA  ASP A  37      -7.723  23.903   3.708  1.00  0.55           C  
ATOM    624  C   ASP A  37      -6.538  23.023   4.130  1.00  0.55           C  
ATOM    625  O   ASP A  37      -5.863  22.426   3.293  1.00  0.55           O  
ATOM    626  CB  ASP A  37      -7.262  24.927   2.689  1.00  0.55           C  
ATOM    627  CG  ASP A  37      -8.434  25.750   2.098  1.00  0.55           C  
ATOM    628  OD1 ASP A  37      -9.568  25.340   2.214  1.00  0.55           O  
ATOM    629  OD2 ASP A  37      -8.170  26.800   1.562  1.00  0.55           O  
ATOM    630  H   ASP A  37      -7.999  25.525   5.066  1.00  0.55           H  
ATOM    631  HA  ASP A  37      -8.469  23.262   3.236  1.00  0.55           H  
ATOM    632 1HB  ASP A  37      -6.547  25.602   3.150  1.00  0.55           H  
ATOM    633 2HB  ASP A  37      -6.763  24.448   1.903  1.00  0.55           H  
ATOM    634  N   ALA A  38      -6.261  22.947   5.431  1.00  0.55           N  
ATOM    635  CA  ALA A  38      -5.127  22.173   5.929  1.00  0.55           C  
ATOM    636  C   ALA A  38      -5.357  20.686   5.995  1.00  0.55           C  
ATOM    637  O   ALA A  38      -4.393  19.939   6.090  1.00  0.55           O  
ATOM    638  CB  ALA A  38      -4.756  22.639   7.307  1.00  0.55           C  
ATOM    639  H   ALA A  38      -6.836  23.444   6.113  1.00  0.55           H  
ATOM    640  HA  ALA A  38      -4.289  22.347   5.265  1.00  0.55           H  
ATOM    641 1HB  ALA A  38      -3.877  22.113   7.670  1.00  0.55           H  
ATOM    642 2HB  ALA A  38      -4.555  23.679   7.213  1.00  0.55           H  
ATOM    643 3HB  ALA A  38      -5.584  22.482   7.996  1.00  0.55           H  
ATOM    644  N   TRP A  39      -6.600  20.215   5.927  1.00  0.55           N  
ATOM    645  CA  TRP A  39      -6.840  18.777   6.088  1.00  0.55           C  
ATOM    646  C   TRP A  39      -5.786  17.856   5.430  1.00  0.55           C  
ATOM    647  O   TRP A  39      -5.110  17.122   6.160  1.00  0.55           O  
ATOM    648  CB  TRP A  39      -8.265  18.373   5.680  1.00  0.55           C  
ATOM    649  CG  TRP A  39      -8.531  16.887   5.850  1.00  0.55           C  
ATOM    650  CD1 TRP A  39      -8.932  16.290   7.005  1.00  0.55           C  
ATOM    651  CD2 TRP A  39      -8.428  15.810   4.864  1.00  0.55           C  
ATOM    652  NE1 TRP A  39      -9.074  14.936   6.821  1.00  0.55           N  
ATOM    653  CE2 TRP A  39      -8.768  14.626   5.521  1.00  0.55           C  
ATOM    654  CE3 TRP A  39      -8.081  15.756   3.506  1.00  0.55           C  
ATOM    655  CZ2 TRP A  39      -8.764  13.400   4.873  1.00  0.55           C  
ATOM    656  CZ3 TRP A  39      -8.075  14.532   2.861  1.00  0.55           C  
ATOM    657  CH2 TRP A  39      -8.407  13.383   3.526  1.00  0.55           C  
ATOM    658  H   TRP A  39      -7.374  20.856   5.801  1.00  0.55           H  
ATOM    659  HA  TRP A  39      -6.794  18.574   7.153  1.00  0.55           H  
ATOM    660 1HB  TRP A  39      -8.964  18.902   6.329  1.00  0.55           H  
ATOM    661 2HB  TRP A  39      -8.504  18.669   4.681  1.00  0.55           H  
ATOM    662  HD1 TRP A  39      -9.109  16.809   7.943  1.00  0.55           H  
ATOM    663  HE1 TRP A  39      -9.358  14.273   7.528  1.00  0.55           H  
ATOM    664  HE3 TRP A  39      -7.822  16.644   2.966  1.00  0.55           H  
ATOM    665  HZ2 TRP A  39      -9.028  12.474   5.386  1.00  0.55           H  
ATOM    666  HZ3 TRP A  39      -7.800  14.506   1.807  1.00  0.55           H  
ATOM    667  HH2 TRP A  39      -8.392  12.434   2.987  1.00  0.55           H  
ATOM    668  N   PRO A  40      -5.544  17.899   4.092  1.00  0.55           N  
ATOM    669  CA  PRO A  40      -4.641  17.002   3.385  1.00  0.55           C  
ATOM    670  C   PRO A  40      -3.172  17.185   3.759  1.00  0.55           C  
ATOM    671  O   PRO A  40      -2.330  16.373   3.375  1.00  0.55           O  
ATOM    672  CB  PRO A  40      -4.890  17.355   1.918  1.00  0.55           C  
ATOM    673  CG  PRO A  40      -5.372  18.775   1.920  1.00  0.55           C  
ATOM    674  CD  PRO A  40      -6.166  18.929   3.180  1.00  0.55           C  
ATOM    675  HA  PRO A  40      -4.952  15.966   3.586  1.00  0.55           H  
ATOM    676 1HB  PRO A  40      -3.954  17.237   1.349  1.00  0.55           H  
ATOM    677 2HB  PRO A  40      -5.618  16.659   1.481  1.00  0.55           H  
ATOM    678 1HG  PRO A  40      -4.527  19.456   1.880  1.00  0.55           H  
ATOM    679 2HG  PRO A  40      -5.973  18.979   1.017  1.00  0.55           H  
ATOM    680 1HD  PRO A  40      -6.000  19.935   3.495  1.00  0.55           H  
ATOM    681 2HD  PRO A  40      -7.204  18.737   2.962  1.00  0.55           H  
ATOM    682  N   PHE A  41      -2.851  18.279   4.447  1.00  0.56           N  
ATOM    683  CA  PHE A  41      -1.488  18.557   4.838  1.00  0.56           C  
ATOM    684  C   PHE A  41      -1.245  18.303   6.309  1.00  0.56           C  
ATOM    685  O   PHE A  41      -0.132  18.518   6.786  1.00  0.56           O  
ATOM    686  CB  PHE A  41      -1.153  19.997   4.519  1.00  0.56           C  
ATOM    687  CG  PHE A  41      -1.175  20.251   3.061  1.00  0.56           C  
ATOM    688  CD1 PHE A  41      -2.218  20.921   2.450  1.00  0.56           C  
ATOM    689  CD2 PHE A  41      -0.152  19.787   2.290  1.00  0.56           C  
ATOM    690  CE1 PHE A  41      -2.213  21.109   1.076  1.00  0.56           C  
ATOM    691  CE2 PHE A  41      -0.132  19.970   0.947  1.00  0.56           C  
ATOM    692  CZ  PHE A  41      -1.163  20.624   0.334  1.00  0.56           C  
ATOM    693  H   PHE A  41      -3.564  18.923   4.772  1.00  0.56           H  
ATOM    694  HA  PHE A  41      -0.824  17.908   4.267  1.00  0.56           H  
ATOM    695 1HB  PHE A  41      -1.884  20.655   4.997  1.00  0.56           H  
ATOM    696 2HB  PHE A  41      -0.171  20.250   4.906  1.00  0.56           H  
ATOM    697  HD1 PHE A  41      -3.052  21.288   3.055  1.00  0.56           H  
ATOM    698  HD2 PHE A  41       0.653  19.247   2.769  1.00  0.56           H  
ATOM    699  HE1 PHE A  41      -3.041  21.629   0.587  1.00  0.56           H  
ATOM    700  HE2 PHE A  41       0.705  19.581   0.369  1.00  0.56           H  
ATOM    701  HZ  PHE A  41      -1.148  20.742  -0.730  1.00  0.56           H  
ATOM    702  N   ARG A  42      -2.262  17.854   7.045  1.00  0.57           N  
ATOM    703  CA  ARG A  42      -2.042  17.619   8.464  1.00  0.57           C  
ATOM    704  C   ARG A  42      -1.231  16.355   8.703  1.00  0.57           C  
ATOM    705  O   ARG A  42      -0.315  16.348   9.530  1.00  0.57           O  
ATOM    706  CB  ARG A  42      -3.362  17.554   9.207  1.00  0.57           C  
ATOM    707  CG  ARG A  42      -4.061  18.905   9.319  1.00  0.57           C  
ATOM    708  CD  ARG A  42      -5.400  18.802   9.924  1.00  0.57           C  
ATOM    709  NE  ARG A  42      -6.073  20.098   9.996  1.00  0.57           N  
ATOM    710  CZ  ARG A  42      -7.402  20.266   9.968  1.00  0.57           C  
ATOM    711  NH1 ARG A  42      -8.197  19.229   9.851  1.00  0.57           N  
ATOM    712  NH2 ARG A  42      -7.887  21.484  10.059  1.00  0.57           N  
ATOM    713  H   ARG A  42      -3.183  17.681   6.631  1.00  0.57           H  
ATOM    714  HA  ARG A  42      -1.496  18.462   8.861  1.00  0.57           H  
ATOM    715 1HB  ARG A  42      -4.037  16.873   8.688  1.00  0.57           H  
ATOM    716 2HB  ARG A  42      -3.202  17.165  10.211  1.00  0.57           H  
ATOM    717 1HG  ARG A  42      -3.456  19.578   9.913  1.00  0.57           H  
ATOM    718 2HG  ARG A  42      -4.174  19.314   8.345  1.00  0.57           H  
ATOM    719 1HD  ARG A  42      -6.014  18.128   9.333  1.00  0.57           H  
ATOM    720 2HD  ARG A  42      -5.308  18.413  10.934  1.00  0.57           H  
ATOM    721  HE  ARG A  42      -5.515  20.957  10.109  1.00  0.57           H  
ATOM    722 1HH1 ARG A  42      -7.798  18.302   9.804  1.00  0.57           H  
ATOM    723 2HH1 ARG A  42      -9.197  19.358   9.832  1.00  0.57           H  
ATOM    724 1HH2 ARG A  42      -7.221  22.264  10.175  1.00  0.57           H  
ATOM    725 2HH2 ARG A  42      -8.878  21.650  10.039  1.00  0.57           H  
ATOM    726  N   LYS A  43      -1.537  15.307   7.936  1.00  0.59           N  
ATOM    727  CA  LYS A  43      -0.858  14.021   8.069  1.00  0.59           C  
ATOM    728  C   LYS A  43      -0.434  13.458   6.709  1.00  0.59           C  
ATOM    729  O   LYS A  43      -1.135  13.627   5.713  1.00  0.59           O  
ATOM    730  CB  LYS A  43      -1.755  13.014   8.795  1.00  0.59           C  
ATOM    731  CG  LYS A  43      -2.092  13.390  10.242  1.00  0.59           C  
ATOM    732  CD  LYS A  43      -2.914  12.309  10.923  1.00  0.59           C  
ATOM    733  CE  LYS A  43      -3.251  12.692  12.357  1.00  0.59           C  
ATOM    734  NZ  LYS A  43      -4.054  11.638  13.036  1.00  0.59           N  
ATOM    735  H   LYS A  43      -2.279  15.402   7.257  1.00  0.59           H  
ATOM    736  HA  LYS A  43       0.040  14.163   8.668  1.00  0.59           H  
ATOM    737 1HB  LYS A  43      -2.690  12.903   8.248  1.00  0.59           H  
ATOM    738 2HB  LYS A  43      -1.266  12.038   8.803  1.00  0.59           H  
ATOM    739 1HG  LYS A  43      -1.165  13.547  10.800  1.00  0.59           H  
ATOM    740 2HG  LYS A  43      -2.662  14.314  10.257  1.00  0.59           H  
ATOM    741 1HD  LYS A  43      -3.842  12.153  10.370  1.00  0.59           H  
ATOM    742 2HD  LYS A  43      -2.353  11.375  10.928  1.00  0.59           H  
ATOM    743 1HE  LYS A  43      -2.326  12.846  12.912  1.00  0.59           H  
ATOM    744 2HE  LYS A  43      -3.819  13.622  12.353  1.00  0.59           H  
ATOM    745 1HZ  LYS A  43      -4.259  11.926  13.982  1.00  0.59           H  
ATOM    746 2HZ  LYS A  43      -4.919  11.497  12.532  1.00  0.59           H  
ATOM    747 3HZ  LYS A  43      -3.531  10.774  13.053  1.00  0.59           H  
ATOM    748  N   CYS A  44       0.659  12.702   6.704  1.00  0.61           N  
ATOM    749  CA  CYS A  44       1.170  12.013   5.524  1.00  0.61           C  
ATOM    750  C   CYS A  44       0.116  11.193   4.815  1.00  0.61           C  
ATOM    751  O   CYS A  44      -0.730  10.549   5.439  1.00  0.61           O  
ATOM    752  CB  CYS A  44       2.326  11.065   5.890  1.00  0.61           C  
ATOM    753  SG  CYS A  44       3.868  11.902   6.416  1.00  0.61           S  
ATOM    754  H   CYS A  44       1.220  12.700   7.550  1.00  0.61           H  
ATOM    755  HA  CYS A  44       1.549  12.767   4.834  1.00  0.61           H  
ATOM    756 1HB  CYS A  44       2.008  10.412   6.702  1.00  0.61           H  
ATOM    757 2HB  CYS A  44       2.557  10.429   5.034  1.00  0.61           H  
ATOM    758  HG  CYS A  44       3.280  12.704   7.343  1.00  0.61           H  
ATOM    759  N   VAL A  45       0.199  11.211   3.493  1.00  0.64           N  
ATOM    760  CA  VAL A  45      -0.707  10.489   2.623  1.00  0.64           C  
ATOM    761  C   VAL A  45      -0.617   8.997   2.821  1.00  0.64           C  
ATOM    762  O   VAL A  45       0.472   8.441   2.757  1.00  0.64           O  
ATOM    763  CB  VAL A  45      -0.313  10.794   1.164  1.00  0.64           C  
ATOM    764  CG1 VAL A  45      -1.099   9.972   0.180  1.00  0.64           C  
ATOM    765  CG2 VAL A  45      -0.537  12.261   0.887  1.00  0.64           C  
ATOM    766  H   VAL A  45       0.927  11.766   3.068  1.00  0.64           H  
ATOM    767  HA  VAL A  45      -1.727  10.822   2.824  1.00  0.64           H  
ATOM    768  HB  VAL A  45       0.737  10.544   1.031  1.00  0.64           H  
ATOM    769 1HG1 VAL A  45      -0.777  10.211  -0.833  1.00  0.64           H  
ATOM    770 2HG1 VAL A  45      -0.942   8.912   0.365  1.00  0.64           H  
ATOM    771 3HG1 VAL A  45      -2.131  10.218   0.289  1.00  0.64           H  
ATOM    772 1HG2 VAL A  45      -0.241  12.489  -0.133  1.00  0.64           H  
ATOM    773 2HG2 VAL A  45      -1.593  12.499   1.020  1.00  0.64           H  
ATOM    774 3HG2 VAL A  45       0.058  12.858   1.580  1.00  0.64           H  
ATOM    775  N   ASP A  46      -1.765   8.357   3.038  1.00  0.67           N  
ATOM    776  CA  ASP A  46      -1.837   6.907   3.174  1.00  0.67           C  
ATOM    777  C   ASP A  46      -2.093   6.330   1.799  1.00  0.67           C  
ATOM    778  O   ASP A  46      -3.239   6.221   1.355  1.00  0.67           O  
ATOM    779  CB  ASP A  46      -2.905   6.522   4.202  1.00  0.67           C  
ATOM    780  CG  ASP A  46      -3.086   4.993   4.420  1.00  0.67           C  
ATOM    781  OD1 ASP A  46      -2.710   4.214   3.554  1.00  0.67           O  
ATOM    782  OD2 ASP A  46      -3.619   4.628   5.438  1.00  0.67           O  
ATOM    783  H   ASP A  46      -2.612   8.899   3.104  1.00  0.67           H  
ATOM    784  HA  ASP A  46      -0.873   6.536   3.530  1.00  0.67           H  
ATOM    785 1HB  ASP A  46      -2.646   6.973   5.162  1.00  0.67           H  
ATOM    786 2HB  ASP A  46      -3.862   6.944   3.896  1.00  0.67           H  
ATOM    787  N   ALA A  47      -1.008   5.977   1.121  1.00  0.70           N  
ATOM    788  CA  ALA A  47      -1.058   5.566  -0.270  1.00  0.70           C  
ATOM    789  C   ALA A  47      -1.929   4.339  -0.469  1.00  0.70           C  
ATOM    790  O   ALA A  47      -2.621   4.208  -1.486  1.00  0.70           O  
ATOM    791  CB  ALA A  47       0.349   5.284  -0.758  1.00  0.70           C  
ATOM    792  H   ALA A  47      -0.105   6.003   1.609  1.00  0.70           H  
ATOM    793  HA  ALA A  47      -1.483   6.381  -0.849  1.00  0.70           H  
ATOM    794 1HB  ALA A  47       0.326   4.998  -1.811  1.00  0.70           H  
ATOM    795 2HB  ALA A  47       0.961   6.178  -0.635  1.00  0.70           H  
ATOM    796 3HB  ALA A  47       0.766   4.479  -0.170  1.00  0.70           H  
ATOM    797  N   GLU A  48      -1.933   3.422   0.493  1.00  0.72           N  
ATOM    798  CA  GLU A  48      -2.739   2.239   0.275  1.00  0.72           C  
ATOM    799  C   GLU A  48      -4.219   2.528   0.498  1.00  0.72           C  
ATOM    800  O   GLU A  48      -5.051   2.176  -0.337  1.00  0.72           O  
ATOM    801  CB  GLU A  48      -2.305   1.079   1.160  1.00  0.72           C  
ATOM    802  CG  GLU A  48      -3.074  -0.204   0.847  1.00  0.72           C  
ATOM    803  CD  GLU A  48      -2.763  -0.760  -0.559  1.00  0.72           C  
ATOM    804  OE1 GLU A  48      -1.605  -0.727  -0.981  1.00  0.72           O  
ATOM    805  OE2 GLU A  48      -3.696  -1.176  -1.230  1.00  0.72           O  
ATOM    806  H   GLU A  48      -1.400   3.560   1.348  1.00  0.72           H  
ATOM    807  HA  GLU A  48      -2.613   1.930  -0.762  1.00  0.72           H  
ATOM    808 1HB  GLU A  48      -1.239   0.896   1.026  1.00  0.72           H  
ATOM    809 2HB  GLU A  48      -2.469   1.336   2.208  1.00  0.72           H  
ATOM    810 1HG  GLU A  48      -2.822  -0.960   1.590  1.00  0.72           H  
ATOM    811 2HG  GLU A  48      -4.141   0.003   0.924  1.00  0.72           H  
ATOM    812  N   ALA A  49      -4.564   3.214   1.594  1.00  0.74           N  
ATOM    813  CA  ALA A  49      -5.977   3.483   1.878  1.00  0.74           C  
ATOM    814  C   ALA A  49      -6.627   4.306   0.782  1.00  0.74           C  
ATOM    815  O   ALA A  49      -7.797   4.114   0.449  1.00  0.74           O  
ATOM    816  CB  ALA A  49      -6.137   4.224   3.184  1.00  0.74           C  
ATOM    817  H   ALA A  49      -3.846   3.532   2.259  1.00  0.74           H  
ATOM    818  HA  ALA A  49      -6.492   2.527   1.942  1.00  0.74           H  
ATOM    819 1HB  ALA A  49      -7.191   4.390   3.384  1.00  0.74           H  
ATOM    820 2HB  ALA A  49      -5.699   3.638   3.993  1.00  0.74           H  
ATOM    821 3HB  ALA A  49      -5.627   5.182   3.110  1.00  0.74           H  
ATOM    822  N   LEU A  50      -5.854   5.219   0.214  1.00  0.76           N  
ATOM    823  CA  LEU A  50      -6.336   6.114  -0.817  1.00  0.76           C  
ATOM    824  C   LEU A  50      -6.207   5.531  -2.218  1.00  0.76           C  
ATOM    825  O   LEU A  50      -6.583   6.179  -3.195  1.00  0.76           O  
ATOM    826  CB  LEU A  50      -5.551   7.412  -0.715  1.00  0.76           C  
ATOM    827  CG  LEU A  50      -5.748   8.160   0.596  1.00  0.76           C  
ATOM    828  CD1 LEU A  50      -4.810   9.317   0.634  1.00  0.76           C  
ATOM    829  CD2 LEU A  50      -7.187   8.607   0.704  1.00  0.76           C  
ATOM    830  H   LEU A  50      -4.892   5.335   0.544  1.00  0.76           H  
ATOM    831  HA  LEU A  50      -7.388   6.317  -0.627  1.00  0.76           H  
ATOM    832 1HB  LEU A  50      -4.488   7.181  -0.813  1.00  0.76           H  
ATOM    833 2HB  LEU A  50      -5.847   8.068  -1.528  1.00  0.76           H  
ATOM    834  HG  LEU A  50      -5.507   7.503   1.435  1.00  0.76           H  
ATOM    835 1HD1 LEU A  50      -4.922   9.857   1.571  1.00  0.76           H  
ATOM    836 2HD1 LEU A  50      -3.816   8.909   0.558  1.00  0.76           H  
ATOM    837 3HD1 LEU A  50      -5.007   9.987  -0.201  1.00  0.76           H  
ATOM    838 1HD2 LEU A  50      -7.333   9.143   1.643  1.00  0.76           H  
ATOM    839 2HD2 LEU A  50      -7.427   9.265  -0.131  1.00  0.76           H  
ATOM    840 3HD2 LEU A  50      -7.840   7.733   0.679  1.00  0.76           H  
ATOM    841  N   LYS A  51      -5.661   4.317  -2.322  1.00  0.76           N  
ATOM    842  CA  LYS A  51      -5.434   3.660  -3.596  1.00  0.76           C  
ATOM    843  C   LYS A  51      -4.625   4.511  -4.563  1.00  0.76           C  
ATOM    844  O   LYS A  51      -4.987   4.672  -5.732  1.00  0.76           O  
ATOM    845  CB  LYS A  51      -6.757   3.188  -4.184  1.00  0.76           C  
ATOM    846  CG  LYS A  51      -7.487   2.258  -3.209  1.00  0.76           C  
ATOM    847  CD  LYS A  51      -6.676   0.962  -2.995  1.00  0.76           C  
ATOM    848  CE  LYS A  51      -7.337   0.024  -1.991  1.00  0.76           C  
ATOM    849  NZ  LYS A  51      -6.525  -1.231  -1.776  1.00  0.76           N  
ATOM    850  H   LYS A  51      -5.407   3.796  -1.486  1.00  0.76           H  
ATOM    851  HA  LYS A  51      -4.840   2.766  -3.393  1.00  0.76           H  
ATOM    852 1HB  LYS A  51      -7.398   4.040  -4.406  1.00  0.76           H  
ATOM    853 2HB  LYS A  51      -6.578   2.650  -5.113  1.00  0.76           H  
ATOM    854 1HG  LYS A  51      -7.601   2.760  -2.241  1.00  0.76           H  
ATOM    855 2HG  LYS A  51      -8.475   2.013  -3.593  1.00  0.76           H  
ATOM    856 1HD  LYS A  51      -6.563   0.442  -3.944  1.00  0.76           H  
ATOM    857 2HD  LYS A  51      -5.681   1.216  -2.621  1.00  0.76           H  
ATOM    858 1HE  LYS A  51      -7.433   0.548  -1.038  1.00  0.76           H  
ATOM    859 2HE  LYS A  51      -8.328  -0.251  -2.347  1.00  0.76           H  
ATOM    860 1HZ  LYS A  51      -6.985  -1.818  -1.104  1.00  0.76           H  
ATOM    861 2HZ  LYS A  51      -6.439  -1.723  -2.646  1.00  0.76           H  
ATOM    862 3HZ  LYS A  51      -5.567  -1.020  -1.433  1.00  0.76           H  
ATOM    863  N   LEU A  52      -3.497   5.023  -4.065  1.00  0.74           N  
ATOM    864  CA  LEU A  52      -2.583   5.845  -4.833  1.00  0.74           C  
ATOM    865  C   LEU A  52      -1.192   5.192  -4.802  1.00  0.74           C  
ATOM    866  O   LEU A  52      -0.249   5.788  -4.273  1.00  0.74           O  
ATOM    867  CB  LEU A  52      -2.464   7.219  -4.166  1.00  0.74           C  
ATOM    868  CG  LEU A  52      -3.731   8.035  -3.992  1.00  0.74           C  
ATOM    869  CD1 LEU A  52      -3.401   9.245  -3.126  1.00  0.74           C  
ATOM    870  CD2 LEU A  52      -4.296   8.435  -5.323  1.00  0.74           C  
ATOM    871  H   LEU A  52      -3.264   4.822  -3.094  1.00  0.74           H  
ATOM    872  HA  LEU A  52      -2.944   5.957  -5.852  1.00  0.74           H  
ATOM    873 1HB  LEU A  52      -2.042   7.072  -3.175  1.00  0.74           H  
ATOM    874 2HB  LEU A  52      -1.764   7.817  -4.738  1.00  0.74           H  
ATOM    875  HG  LEU A  52      -4.459   7.447  -3.474  1.00  0.74           H  
ATOM    876 1HD1 LEU A  52      -4.303   9.835  -2.964  1.00  0.74           H  
ATOM    877 2HD1 LEU A  52      -3.011   8.908  -2.165  1.00  0.74           H  
ATOM    878 3HD1 LEU A  52      -2.652   9.856  -3.628  1.00  0.74           H  
ATOM    879 1HD2 LEU A  52      -5.209   9.010  -5.170  1.00  0.74           H  
ATOM    880 2HD2 LEU A  52      -3.579   9.037  -5.860  1.00  0.74           H  
ATOM    881 3HD2 LEU A  52      -4.525   7.537  -5.903  1.00  0.74           H  
ATOM    882  N   PRO A  53      -1.012   3.984  -5.383  1.00  0.72           N  
ATOM    883  CA  PRO A  53       0.193   3.176  -5.286  1.00  0.72           C  
ATOM    884  C   PRO A  53       1.411   3.832  -5.904  1.00  0.72           C  
ATOM    885  O   PRO A  53       2.533   3.496  -5.557  1.00  0.72           O  
ATOM    886  CB  PRO A  53      -0.182   1.913  -6.069  1.00  0.72           C  
ATOM    887  CG  PRO A  53      -1.279   2.353  -7.013  1.00  0.72           C  
ATOM    888  CD  PRO A  53      -2.049   3.388  -6.249  1.00  0.72           C  
ATOM    889  HA  PRO A  53       0.380   2.937  -4.227  1.00  0.72           H  
ATOM    890 1HB  PRO A  53       0.703   1.529  -6.598  1.00  0.72           H  
ATOM    891 2HB  PRO A  53      -0.507   1.125  -5.373  1.00  0.72           H  
ATOM    892 1HG  PRO A  53      -0.843   2.753  -7.942  1.00  0.72           H  
ATOM    893 2HG  PRO A  53      -1.899   1.490  -7.300  1.00  0.72           H  
ATOM    894 1HD  PRO A  53      -2.482   4.116  -6.945  1.00  0.72           H  
ATOM    895 2HD  PRO A  53      -2.802   2.869  -5.656  1.00  0.72           H  
ATOM    896  N   ASP A  54       1.205   4.779  -6.815  1.00  0.70           N  
ATOM    897  CA  ASP A  54       2.330   5.447  -7.453  1.00  0.70           C  
ATOM    898  C   ASP A  54       2.811   6.679  -6.696  1.00  0.70           C  
ATOM    899  O   ASP A  54       3.764   7.332  -7.111  1.00  0.70           O  
ATOM    900  CB  ASP A  54       1.948   5.834  -8.892  1.00  0.70           C  
ATOM    901  CG  ASP A  54       0.752   6.833  -8.991  1.00  0.70           C  
ATOM    902  OD1 ASP A  54       0.186   7.190  -7.973  1.00  0.70           O  
ATOM    903  OD2 ASP A  54       0.428   7.219 -10.088  1.00  0.70           O  
ATOM    904  H   ASP A  54       0.266   5.034  -7.078  1.00  0.70           H  
ATOM    905  HA  ASP A  54       3.161   4.740  -7.504  1.00  0.70           H  
ATOM    906 1HB  ASP A  54       2.819   6.281  -9.382  1.00  0.70           H  
ATOM    907 2HB  ASP A  54       1.695   4.932  -9.450  1.00  0.70           H  
ATOM    908  N   TYR A  55       2.221   6.965  -5.538  1.00  0.67           N  
ATOM    909  CA  TYR A  55       2.605   8.159  -4.802  1.00  0.67           C  
ATOM    910  C   TYR A  55       4.091   8.174  -4.497  1.00  0.67           C  
ATOM    911  O   TYR A  55       4.789   9.127  -4.833  1.00  0.67           O  
ATOM    912  CB  TYR A  55       1.783   8.270  -3.514  1.00  0.67           C  
ATOM    913  CG  TYR A  55       2.081   9.485  -2.656  1.00  0.67           C  
ATOM    914  CD1 TYR A  55       1.517  10.704  -2.992  1.00  0.67           C  
ATOM    915  CD2 TYR A  55       2.904   9.384  -1.537  1.00  0.67           C  
ATOM    916  CE1 TYR A  55       1.766  11.817  -2.226  1.00  0.67           C  
ATOM    917  CE2 TYR A  55       3.158  10.504  -0.767  1.00  0.67           C  
ATOM    918  CZ  TYR A  55       2.592  11.716  -1.105  1.00  0.67           C  
ATOM    919  OH  TYR A  55       2.844  12.834  -0.341  1.00  0.67           O  
ATOM    920  H   TYR A  55       1.448   6.393  -5.195  1.00  0.67           H  
ATOM    921  HA  TYR A  55       2.400   9.025  -5.418  1.00  0.67           H  
ATOM    922 1HB  TYR A  55       0.721   8.298  -3.775  1.00  0.67           H  
ATOM    923 2HB  TYR A  55       1.936   7.377  -2.909  1.00  0.67           H  
ATOM    924  HD1 TYR A  55       0.873  10.778  -3.863  1.00  0.67           H  
ATOM    925  HD2 TYR A  55       3.349   8.426  -1.271  1.00  0.67           H  
ATOM    926  HE1 TYR A  55       1.320  12.774  -2.496  1.00  0.67           H  
ATOM    927  HE2 TYR A  55       3.802  10.429   0.107  1.00  0.67           H  
ATOM    928  HH  TYR A  55       2.228  13.531  -0.587  1.00  0.67           H  
ATOM    929  N   PHE A  56       4.593   7.091  -3.917  1.00  0.65           N  
ATOM    930  CA  PHE A  56       5.998   6.973  -3.518  1.00  0.65           C  
ATOM    931  C   PHE A  56       7.010   7.069  -4.676  1.00  0.65           C  
ATOM    932  O   PHE A  56       8.199   7.294  -4.443  1.00  0.65           O  
ATOM    933  CB  PHE A  56       6.216   5.676  -2.744  1.00  0.65           C  
ATOM    934  CG  PHE A  56       6.296   4.441  -3.566  1.00  0.65           C  
ATOM    935  CD1 PHE A  56       7.529   3.985  -4.010  1.00  0.65           C  
ATOM    936  CD2 PHE A  56       5.168   3.729  -3.906  1.00  0.65           C  
ATOM    937  CE1 PHE A  56       7.631   2.840  -4.762  1.00  0.65           C  
ATOM    938  CE2 PHE A  56       5.273   2.583  -4.667  1.00  0.65           C  
ATOM    939  CZ  PHE A  56       6.500   2.138  -5.090  1.00  0.65           C  
ATOM    940  H   PHE A  56       3.963   6.327  -3.715  1.00  0.65           H  
ATOM    941  HA  PHE A  56       6.213   7.799  -2.835  1.00  0.65           H  
ATOM    942 1HB  PHE A  56       7.135   5.756  -2.164  1.00  0.65           H  
ATOM    943 2HB  PHE A  56       5.402   5.550  -2.039  1.00  0.65           H  
ATOM    944  HD1 PHE A  56       8.426   4.546  -3.751  1.00  0.65           H  
ATOM    945  HD2 PHE A  56       4.185   4.073  -3.575  1.00  0.65           H  
ATOM    946  HE1 PHE A  56       8.606   2.495  -5.102  1.00  0.65           H  
ATOM    947  HE2 PHE A  56       4.378   2.025  -4.936  1.00  0.65           H  
ATOM    948  HZ  PHE A  56       6.571   1.235  -5.692  1.00  0.65           H  
ATOM    949  N   GLU A  57       6.566   6.816  -5.919  1.00  0.63           N  
ATOM    950  CA  GLU A  57       7.467   6.832  -7.070  1.00  0.63           C  
ATOM    951  C   GLU A  57       7.682   8.258  -7.566  1.00  0.63           C  
ATOM    952  O   GLU A  57       8.580   8.534  -8.366  1.00  0.63           O  
ATOM    953  CB  GLU A  57       6.904   5.974  -8.211  1.00  0.63           C  
ATOM    954  CG  GLU A  57       6.831   4.480  -7.923  1.00  0.63           C  
ATOM    955  CD  GLU A  57       6.250   3.674  -9.073  1.00  0.63           C  
ATOM    956  OE1 GLU A  57       5.824   4.269 -10.035  1.00  0.63           O  
ATOM    957  OE2 GLU A  57       6.262   2.466  -9.002  1.00  0.63           O  
ATOM    958  H   GLU A  57       5.573   6.675  -6.093  1.00  0.63           H  
ATOM    959  HA  GLU A  57       8.429   6.424  -6.763  1.00  0.63           H  
ATOM    960 1HB  GLU A  57       5.892   6.311  -8.445  1.00  0.63           H  
ATOM    961 2HB  GLU A  57       7.509   6.116  -9.105  1.00  0.63           H  
ATOM    962 1HG  GLU A  57       7.826   4.107  -7.685  1.00  0.63           H  
ATOM    963 2HG  GLU A  57       6.199   4.347  -7.048  1.00  0.63           H  
ATOM    964  N   ILE A  58       6.812   9.146  -7.111  1.00  0.61           N  
ATOM    965  CA  ILE A  58       6.793  10.541  -7.481  1.00  0.61           C  
ATOM    966  C   ILE A  58       7.315  11.364  -6.301  1.00  0.61           C  
ATOM    967  O   ILE A  58       8.198  12.227  -6.451  1.00  0.61           O  
ATOM    968  CB  ILE A  58       5.352  10.904  -7.892  1.00  0.61           C  
ATOM    969  CG1 ILE A  58       4.981  10.068  -9.135  1.00  0.61           C  
ATOM    970  CG2 ILE A  58       5.193  12.390  -8.163  1.00  0.61           C  
ATOM    971  CD1 ILE A  58       3.539  10.121  -9.501  1.00  0.61           C  
ATOM    972  H   ILE A  58       6.115   8.845  -6.435  1.00  0.61           H  
ATOM    973  HA  ILE A  58       7.448  10.692  -8.334  1.00  0.61           H  
ATOM    974  HB  ILE A  58       4.673  10.609  -7.089  1.00  0.61           H  
ATOM    975 1HG1 ILE A  58       5.566  10.426  -9.978  1.00  0.61           H  
ATOM    976 2HG1 ILE A  58       5.236   9.022  -8.952  1.00  0.61           H  
ATOM    977 1HG2 ILE A  58       4.170  12.602  -8.447  1.00  0.61           H  
ATOM    978 2HG2 ILE A  58       5.439  12.950  -7.271  1.00  0.61           H  
ATOM    979 3HG2 ILE A  58       5.851  12.677  -8.969  1.00  0.61           H  
ATOM    980 1HD1 ILE A  58       3.361   9.505 -10.385  1.00  0.61           H  
ATOM    981 2HD1 ILE A  58       2.963   9.730  -8.680  1.00  0.61           H  
ATOM    982 3HD1 ILE A  58       3.245  11.147  -9.709  1.00  0.61           H  
ATOM    983  N   ILE A  59       6.770  11.080  -5.118  1.00  0.60           N  
ATOM    984  CA  ILE A  59       7.138  11.760  -3.895  1.00  0.60           C  
ATOM    985  C   ILE A  59       8.111  10.949  -3.052  1.00  0.60           C  
ATOM    986  O   ILE A  59       7.714  10.083  -2.269  1.00  0.60           O  
ATOM    987  CB  ILE A  59       5.896  12.048  -3.066  1.00  0.60           C  
ATOM    988  CG1 ILE A  59       4.874  12.811  -3.934  1.00  0.60           C  
ATOM    989  CG2 ILE A  59       6.284  12.789  -1.810  1.00  0.60           C  
ATOM    990  CD1 ILE A  59       5.416  14.068  -4.531  1.00  0.60           C  
ATOM    991  H   ILE A  59       6.065  10.355  -5.061  1.00  0.60           H  
ATOM    992  HA  ILE A  59       7.615  12.705  -4.154  1.00  0.60           H  
ATOM    993  HB  ILE A  59       5.424  11.103  -2.791  1.00  0.60           H  
ATOM    994 1HG1 ILE A  59       4.523  12.154  -4.734  1.00  0.60           H  
ATOM    995 2HG1 ILE A  59       4.031  13.086  -3.319  1.00  0.60           H  
ATOM    996 1HG2 ILE A  59       5.404  12.987  -1.209  1.00  0.60           H  
ATOM    997 2HG2 ILE A  59       6.982  12.185  -1.242  1.00  0.60           H  
ATOM    998 3HG2 ILE A  59       6.755  13.712  -2.087  1.00  0.60           H  
ATOM    999 1HD1 ILE A  59       4.648  14.567  -5.114  1.00  0.60           H  
ATOM   1000 2HD1 ILE A  59       5.742  14.711  -3.749  1.00  0.60           H  
ATOM   1001 3HD1 ILE A  59       6.253  13.834  -5.164  1.00  0.60           H  
ATOM   1002  N   THR A  60       9.380  11.321  -3.125  1.00  0.59           N  
ATOM   1003  CA  THR A  60      10.444  10.574  -2.466  1.00  0.59           C  
ATOM   1004  C   THR A  60      10.761  11.102  -1.071  1.00  0.59           C  
ATOM   1005  O   THR A  60      11.603  10.551  -0.364  1.00  0.59           O  
ATOM   1006  CB  THR A  60      11.700  10.579  -3.343  1.00  0.59           C  
ATOM   1007  OG1 THR A  60      12.172  11.922  -3.516  1.00  0.59           O  
ATOM   1008  CG2 THR A  60      11.337   9.993  -4.716  1.00  0.59           C  
ATOM   1009  H   THR A  60       9.621  12.082  -3.747  1.00  0.59           H  
ATOM   1010  HA  THR A  60      10.114   9.539  -2.363  1.00  0.59           H  
ATOM   1011  HB  THR A  60      12.481   9.979  -2.877  1.00  0.59           H  
ATOM   1012  HG1 THR A  60      12.498  12.254  -2.677  1.00  0.59           H  
ATOM   1013 1HG2 THR A  60      12.216   9.987  -5.358  1.00  0.59           H  
ATOM   1014 2HG2 THR A  60      10.970   8.971  -4.591  1.00  0.59           H  
ATOM   1015 3HG2 THR A  60      10.555  10.600  -5.177  1.00  0.59           H  
ATOM   1016  N   ASP A  61      10.081  12.175  -0.687  1.00  0.57           N  
ATOM   1017  CA  ASP A  61      10.255  12.792   0.625  1.00  0.57           C  
ATOM   1018  C   ASP A  61       8.926  13.389   1.117  1.00  0.57           C  
ATOM   1019  O   ASP A  61       8.752  14.608   1.055  1.00  0.57           O  
ATOM   1020  CB  ASP A  61      11.347  13.877   0.577  1.00  0.57           C  
ATOM   1021  CG  ASP A  61      11.786  14.430   1.954  1.00  0.57           C  
ATOM   1022  OD1 ASP A  61      11.587  13.776   2.950  1.00  0.57           O  
ATOM   1023  OD2 ASP A  61      12.342  15.500   1.972  1.00  0.57           O  
ATOM   1024  H   ASP A  61       9.411  12.562  -1.336  1.00  0.57           H  
ATOM   1025  HA  ASP A  61      10.577  12.029   1.333  1.00  0.57           H  
ATOM   1026 1HB  ASP A  61      12.229  13.471   0.081  1.00  0.57           H  
ATOM   1027 2HB  ASP A  61      10.992  14.714  -0.028  1.00  0.57           H  
ATOM   1028  N   PRO A  62       7.947  12.550   1.533  1.00  0.56           N  
ATOM   1029  CA  PRO A  62       6.636  12.944   2.016  1.00  0.56           C  
ATOM   1030  C   PRO A  62       6.814  13.855   3.216  1.00  0.56           C  
ATOM   1031  O   PRO A  62       7.770  13.711   3.967  1.00  0.56           O  
ATOM   1032  CB  PRO A  62       6.000  11.609   2.433  1.00  0.56           C  
ATOM   1033  CG  PRO A  62       6.724  10.567   1.615  1.00  0.56           C  
ATOM   1034  CD  PRO A  62       8.145  11.071   1.526  1.00  0.56           C  
ATOM   1035  HA  PRO A  62       6.069  13.437   1.216  1.00  0.56           H  
ATOM   1036 1HB  PRO A  62       6.119  11.459   3.518  1.00  0.56           H  
ATOM   1037 2HB  PRO A  62       4.917  11.635   2.231  1.00  0.56           H  
ATOM   1038 1HG  PRO A  62       6.653   9.578   2.099  1.00  0.56           H  
ATOM   1039 2HG  PRO A  62       6.258  10.466   0.621  1.00  0.56           H  
ATOM   1040 1HD  PRO A  62       8.734  10.755   2.400  1.00  0.56           H  
ATOM   1041 2HD  PRO A  62       8.543  10.686   0.603  1.00  0.56           H  
ATOM   1042  N   MET A  63       5.912  14.795   3.399  1.00  0.55           N  
ATOM   1043  CA  MET A  63       5.998  15.693   4.540  1.00  0.55           C  
ATOM   1044  C   MET A  63       4.616  16.218   4.864  1.00  0.55           C  
ATOM   1045  O   MET A  63       3.779  16.379   3.972  1.00  0.55           O  
ATOM   1046  CB  MET A  63       6.996  16.828   4.256  1.00  0.55           C  
ATOM   1047  CG  MET A  63       7.278  17.788   5.399  1.00  0.55           C  
ATOM   1048  SD  MET A  63       7.994  16.964   6.807  1.00  0.55           S  
ATOM   1049  CE  MET A  63       9.496  16.333   6.088  1.00  0.55           C  
ATOM   1050  H   MET A  63       5.141  14.886   2.754  1.00  0.55           H  
ATOM   1051  HA  MET A  63       6.345  15.130   5.407  1.00  0.55           H  
ATOM   1052 1HB  MET A  63       7.954  16.399   3.948  1.00  0.55           H  
ATOM   1053 2HB  MET A  63       6.631  17.424   3.420  1.00  0.55           H  
ATOM   1054 1HG  MET A  63       7.976  18.545   5.056  1.00  0.55           H  
ATOM   1055 2HG  MET A  63       6.363  18.293   5.712  1.00  0.55           H  
ATOM   1056 1HE  MET A  63      10.048  15.777   6.836  1.00  0.55           H  
ATOM   1057 2HE  MET A  63       9.252  15.664   5.255  1.00  0.55           H  
ATOM   1058 3HE  MET A  63      10.107  17.161   5.721  1.00  0.55           H  
ATOM   1059  N   ASP A  64       4.379  16.476   6.133  1.00  0.54           N  
ATOM   1060  CA  ASP A  64       3.117  17.048   6.571  1.00  0.54           C  
ATOM   1061  C   ASP A  64       3.335  17.930   7.802  1.00  0.54           C  
ATOM   1062  O   ASP A  64       4.429  17.935   8.384  1.00  0.54           O  
ATOM   1063  CB  ASP A  64       2.149  15.901   6.894  1.00  0.54           C  
ATOM   1064  CG  ASP A  64       2.738  15.016   8.013  1.00  0.54           C  
ATOM   1065  OD1 ASP A  64       3.611  15.510   8.646  1.00  0.54           O  
ATOM   1066  OD2 ASP A  64       2.375  13.865   8.219  1.00  0.54           O  
ATOM   1067  H   ASP A  64       5.110  16.297   6.805  1.00  0.54           H  
ATOM   1068  HA  ASP A  64       2.697  17.653   5.770  1.00  0.54           H  
ATOM   1069 1HB  ASP A  64       1.201  16.308   7.216  1.00  0.54           H  
ATOM   1070 2HB  ASP A  64       1.969  15.304   5.999  1.00  0.54           H  
ATOM   1071  N   LEU A  65       2.276  18.602   8.252  1.00  0.53           N  
ATOM   1072  CA  LEU A  65       2.366  19.479   9.407  1.00  0.53           C  
ATOM   1073  C   LEU A  65       2.684  18.722  10.688  1.00  0.53           C  
ATOM   1074  O   LEU A  65       3.463  19.204  11.509  1.00  0.53           O  
ATOM   1075  CB  LEU A  65       1.061  20.268   9.563  1.00  0.53           C  
ATOM   1076  CG  LEU A  65       0.781  21.337   8.488  1.00  0.53           C  
ATOM   1077  CD1 LEU A  65      -0.641  21.890   8.669  1.00  0.53           C  
ATOM   1078  CD2 LEU A  65       1.817  22.458   8.623  1.00  0.53           C  
ATOM   1079  H   LEU A  65       1.394  18.535   7.752  1.00  0.53           H  
ATOM   1080  HA  LEU A  65       3.170  20.189   9.225  1.00  0.53           H  
ATOM   1081 1HB  LEU A  65       0.251  19.570   9.559  1.00  0.53           H  
ATOM   1082 2HB  LEU A  65       1.073  20.767  10.532  1.00  0.53           H  
ATOM   1083  HG  LEU A  65       0.849  20.887   7.497  1.00  0.53           H  
ATOM   1084 1HD1 LEU A  65      -0.841  22.643   7.907  1.00  0.53           H  
ATOM   1085 2HD1 LEU A  65      -1.363  21.077   8.570  1.00  0.53           H  
ATOM   1086 3HD1 LEU A  65      -0.728  22.341   9.655  1.00  0.53           H  
ATOM   1087 1HD2 LEU A  65       1.626  23.215   7.868  1.00  0.53           H  
ATOM   1088 2HD2 LEU A  65       1.745  22.911   9.612  1.00  0.53           H  
ATOM   1089 3HD2 LEU A  65       2.819  22.047   8.483  1.00  0.53           H  
ATOM   1090  N   ALA A  66       2.118  17.523  10.863  1.00  0.53           N  
ATOM   1091  CA  ALA A  66       2.390  16.732  12.059  1.00  0.53           C  
ATOM   1092  C   ALA A  66       3.881  16.395  12.203  1.00  0.53           C  
ATOM   1093  O   ALA A  66       4.434  16.469  13.302  1.00  0.53           O  
ATOM   1094  CB  ALA A  66       1.575  15.449  12.016  1.00  0.53           C  
ATOM   1095  H   ALA A  66       1.456  17.156  10.178  1.00  0.53           H  
ATOM   1096  HA  ALA A  66       2.093  17.320  12.927  1.00  0.53           H  
ATOM   1097 1HB  ALA A  66       1.753  14.870  12.917  1.00  0.53           H  
ATOM   1098 2HB  ALA A  66       0.516  15.694  11.941  1.00  0.53           H  
ATOM   1099 3HB  ALA A  66       1.872  14.866  11.138  1.00  0.53           H  
ATOM   1100  N   THR A  67       4.550  16.062  11.097  1.00  0.53           N  
ATOM   1101  CA  THR A  67       5.968  15.725  11.114  1.00  0.53           C  
ATOM   1102  C   THR A  67       6.778  16.946  11.473  1.00  0.53           C  
ATOM   1103  O   THR A  67       7.686  16.881  12.309  1.00  0.53           O  
ATOM   1104  CB  THR A  67       6.432  15.215   9.740  1.00  0.53           C  
ATOM   1105  OG1 THR A  67       5.702  14.047   9.399  1.00  0.53           O  
ATOM   1106  CG2 THR A  67       7.934  14.905   9.724  1.00  0.53           C  
ATOM   1107  H   THR A  67       4.063  16.005  10.204  1.00  0.53           H  
ATOM   1108  HA  THR A  67       6.141  14.956  11.864  1.00  0.53           H  
ATOM   1109  HB  THR A  67       6.214  15.984   9.002  1.00  0.53           H  
ATOM   1110  HG1 THR A  67       4.778  14.333   9.207  1.00  0.53           H  
ATOM   1111 1HG2 THR A  67       8.203  14.570   8.734  1.00  0.53           H  
ATOM   1112 2HG2 THR A  67       8.497  15.804   9.970  1.00  0.53           H  
ATOM   1113 3HG2 THR A  67       8.159  14.127  10.434  1.00  0.53           H  
ATOM   1114  N   ILE A  68       6.435  18.076  10.856  1.00  0.53           N  
ATOM   1115  CA  ILE A  68       7.169  19.304  11.092  1.00  0.53           C  
ATOM   1116  C   ILE A  68       7.020  19.716  12.548  1.00  0.53           C  
ATOM   1117  O   ILE A  68       7.997  20.067  13.212  1.00  0.53           O  
ATOM   1118  CB  ILE A  68       6.673  20.440  10.195  1.00  0.53           C  
ATOM   1119  CG1 ILE A  68       6.978  20.109   8.709  1.00  0.53           C  
ATOM   1120  CG2 ILE A  68       7.426  21.692  10.612  1.00  0.53           C  
ATOM   1121  CD1 ILE A  68       6.271  20.994   7.683  1.00  0.53           C  
ATOM   1122  H   ILE A  68       5.664  18.066  10.178  1.00  0.53           H  
ATOM   1123  HA  ILE A  68       8.228  19.126  10.881  1.00  0.53           H  
ATOM   1124  HB  ILE A  68       5.594  20.576  10.312  1.00  0.53           H  
ATOM   1125 1HG1 ILE A  68       8.053  20.194   8.557  1.00  0.53           H  
ATOM   1126 2HG1 ILE A  68       6.685  19.080   8.524  1.00  0.53           H  
ATOM   1127 1HG2 ILE A  68       7.112  22.502  10.009  1.00  0.53           H  
ATOM   1128 2HG2 ILE A  68       7.221  21.901  11.650  1.00  0.53           H  
ATOM   1129 3HG2 ILE A  68       8.499  21.536  10.482  1.00  0.53           H  
ATOM   1130 1HD1 ILE A  68       6.548  20.683   6.676  1.00  0.53           H  
ATOM   1131 2HD1 ILE A  68       5.192  20.903   7.802  1.00  0.53           H  
ATOM   1132 3HD1 ILE A  68       6.567  22.017   7.833  1.00  0.53           H  
ATOM   1133  N   LYS A  69       5.780  19.667  13.049  1.00  0.53           N  
ATOM   1134  CA  LYS A  69       5.489  20.032  14.423  1.00  0.53           C  
ATOM   1135  C   LYS A  69       6.318  19.179  15.375  1.00  0.53           C  
ATOM   1136  O   LYS A  69       6.942  19.703  16.300  1.00  0.53           O  
ATOM   1137  CB  LYS A  69       3.999  19.852  14.722  1.00  0.53           C  
ATOM   1138  CG  LYS A  69       3.592  20.320  16.081  1.00  0.53           C  
ATOM   1139  CD  LYS A  69       2.113  20.170  16.334  1.00  0.53           C  
ATOM   1140  CE  LYS A  69       1.770  20.652  17.737  1.00  0.53           C  
ATOM   1141  NZ  LYS A  69       0.330  20.518  18.041  1.00  0.53           N  
ATOM   1142  H   LYS A  69       5.010  19.375  12.453  1.00  0.53           H  
ATOM   1143  HA  LYS A  69       5.760  21.075  14.576  1.00  0.53           H  
ATOM   1144 1HB  LYS A  69       3.411  20.377  13.975  1.00  0.53           H  
ATOM   1145 2HB  LYS A  69       3.745  18.794  14.639  1.00  0.53           H  
ATOM   1146 1HG  LYS A  69       4.162  19.790  16.845  1.00  0.53           H  
ATOM   1147 2HG  LYS A  69       3.814  21.362  16.137  1.00  0.53           H  
ATOM   1148 1HD  LYS A  69       1.557  20.758  15.602  1.00  0.53           H  
ATOM   1149 2HD  LYS A  69       1.831  19.122  16.230  1.00  0.53           H  
ATOM   1150 1HE  LYS A  69       2.335  20.069  18.456  1.00  0.53           H  
ATOM   1151 2HE  LYS A  69       2.056  21.702  17.830  1.00  0.53           H  
ATOM   1152 1HZ  LYS A  69       0.151  20.848  18.979  1.00  0.53           H  
ATOM   1153 2HZ  LYS A  69      -0.202  21.068  17.385  1.00  0.53           H  
ATOM   1154 3HZ  LYS A  69       0.060  19.550  17.969  1.00  0.53           H  
ATOM   1155  N   LYS A  70       6.357  17.860  15.139  1.00  0.54           N  
ATOM   1156  CA  LYS A  70       7.131  16.976  16.001  1.00  0.54           C  
ATOM   1157  C   LYS A  70       8.620  17.300  15.941  1.00  0.54           C  
ATOM   1158  O   LYS A  70       9.286  17.352  16.978  1.00  0.54           O  
ATOM   1159  CB  LYS A  70       6.870  15.522  15.620  1.00  0.54           C  
ATOM   1160  CG  LYS A  70       5.476  15.017  16.003  1.00  0.54           C  
ATOM   1161  CD  LYS A  70       5.248  13.590  15.530  1.00  0.54           C  
ATOM   1162  CE  LYS A  70       3.853  13.104  15.892  1.00  0.54           C  
ATOM   1163  NZ  LYS A  70       3.607  11.711  15.417  1.00  0.54           N  
ATOM   1164  H   LYS A  70       5.819  17.457  14.368  1.00  0.54           H  
ATOM   1165  HA  LYS A  70       6.798  17.124  17.027  1.00  0.54           H  
ATOM   1166 1HB  LYS A  70       6.977  15.415  14.538  1.00  0.54           H  
ATOM   1167 2HB  LYS A  70       7.612  14.880  16.091  1.00  0.54           H  
ATOM   1168 1HG  LYS A  70       5.376  15.043  17.087  1.00  0.54           H  
ATOM   1169 2HG  LYS A  70       4.718  15.666  15.581  1.00  0.54           H  
ATOM   1170 1HD  LYS A  70       5.359  13.558  14.443  1.00  0.54           H  
ATOM   1171 2HD  LYS A  70       5.991  12.929  15.975  1.00  0.54           H  
ATOM   1172 1HE  LYS A  70       3.734  13.135  16.974  1.00  0.54           H  
ATOM   1173 2HE  LYS A  70       3.117  13.768  15.436  1.00  0.54           H  
ATOM   1174 1HZ  LYS A  70       2.672  11.426  15.674  1.00  0.54           H  
ATOM   1175 2HZ  LYS A  70       3.704  11.678  14.412  1.00  0.54           H  
ATOM   1176 3HZ  LYS A  70       4.277  11.086  15.841  1.00  0.54           H  
ATOM   1177  N   ARG A  71       9.136  17.596  14.748  1.00  0.54           N  
ATOM   1178  CA  ARG A  71      10.537  17.963  14.627  1.00  0.54           C  
ATOM   1179  C   ARG A  71      10.846  19.244  15.410  1.00  0.54           C  
ATOM   1180  O   ARG A  71      11.887  19.362  16.070  1.00  0.54           O  
ATOM   1181  CB  ARG A  71      10.916  18.096  13.160  1.00  0.54           C  
ATOM   1182  CG  ARG A  71      11.065  16.804  12.441  1.00  0.54           C  
ATOM   1183  CD  ARG A  71      11.370  17.025  11.053  1.00  0.54           C  
ATOM   1184  NE  ARG A  71      11.725  15.827  10.350  1.00  0.54           N  
ATOM   1185  CZ  ARG A  71      12.082  15.820   9.071  1.00  0.54           C  
ATOM   1186  NH1 ARG A  71      12.097  16.938   8.394  1.00  0.54           N  
ATOM   1187  NH2 ARG A  71      12.427  14.686   8.508  1.00  0.54           N  
ATOM   1188  H   ARG A  71       8.558  17.538  13.909  1.00  0.54           H  
ATOM   1189  HA  ARG A  71      11.135  17.153  15.046  1.00  0.54           H  
ATOM   1190 1HB  ARG A  71      10.147  18.658  12.641  1.00  0.54           H  
ATOM   1191 2HB  ARG A  71      11.842  18.629  13.068  1.00  0.54           H  
ATOM   1192 1HG  ARG A  71      11.895  16.259  12.884  1.00  0.54           H  
ATOM   1193 2HG  ARG A  71      10.148  16.226  12.523  1.00  0.54           H  
ATOM   1194 1HD  ARG A  71      10.490  17.447  10.569  1.00  0.54           H  
ATOM   1195 2HD  ARG A  71      12.190  17.719  10.969  1.00  0.54           H  
ATOM   1196  HE  ARG A  71      11.743  14.923  10.841  1.00  0.54           H  
ATOM   1197 1HH1 ARG A  71      11.810  17.851   8.836  1.00  0.54           H  
ATOM   1198 2HH1 ARG A  71      12.378  16.943   7.423  1.00  0.54           H  
ATOM   1199 1HH2 ARG A  71      12.411  13.837   9.094  1.00  0.54           H  
ATOM   1200 2HH2 ARG A  71      12.707  14.661   7.537  1.00  0.54           H  
ATOM   1201  N   LEU A  72       9.927  20.203  15.389  1.00  0.54           N  
ATOM   1202  CA  LEU A  72      10.122  21.420  16.164  1.00  0.54           C  
ATOM   1203  C   LEU A  72      10.075  21.153  17.662  1.00  0.54           C  
ATOM   1204  O   LEU A  72      10.935  21.621  18.409  1.00  0.54           O  
ATOM   1205  CB  LEU A  72       9.068  22.421  15.754  1.00  0.54           C  
ATOM   1206  CG  LEU A  72       9.285  22.966  14.437  1.00  0.54           C  
ATOM   1207  CD1 LEU A  72       8.092  23.654  14.007  1.00  0.54           C  
ATOM   1208  CD2 LEU A  72      10.452  23.916  14.513  1.00  0.54           C  
ATOM   1209  H   LEU A  72       9.090  20.090  14.813  1.00  0.54           H  
ATOM   1210  HA  LEU A  72      11.101  21.825  15.917  1.00  0.54           H  
ATOM   1211 1HB  LEU A  72       8.112  21.915  15.742  1.00  0.54           H  
ATOM   1212 2HB  LEU A  72       9.034  23.235  16.477  1.00  0.54           H  
ATOM   1213  HG  LEU A  72       9.491  22.160  13.749  1.00  0.54           H  
ATOM   1214 1HD1 LEU A  72       8.234  24.036  13.018  1.00  0.54           H  
ATOM   1215 2HD1 LEU A  72       7.301  22.922  14.005  1.00  0.54           H  
ATOM   1216 3HD1 LEU A  72       7.850  24.462  14.690  1.00  0.54           H  
ATOM   1217 1HD2 LEU A  72      10.653  24.313  13.536  1.00  0.54           H  
ATOM   1218 2HD2 LEU A  72      10.219  24.728  15.206  1.00  0.54           H  
ATOM   1219 3HD2 LEU A  72      11.325  23.398  14.874  1.00  0.54           H  
ATOM   1220  N   LYS A  73       9.132  20.324  18.101  1.00  0.54           N  
ATOM   1221  CA  LYS A  73       9.004  19.984  19.515  1.00  0.54           C  
ATOM   1222  C   LYS A  73      10.251  19.275  20.043  1.00  0.54           C  
ATOM   1223  O   LYS A  73      10.648  19.463  21.195  1.00  0.54           O  
ATOM   1224  CB  LYS A  73       7.774  19.120  19.756  1.00  0.54           C  
ATOM   1225  CG  LYS A  73       6.438  19.849  19.658  1.00  0.54           C  
ATOM   1226  CD  LYS A  73       5.292  18.861  19.761  1.00  0.54           C  
ATOM   1227  CE  LYS A  73       5.248  18.217  21.149  1.00  0.54           C  
ATOM   1228  NZ  LYS A  73       4.094  17.284  21.306  1.00  0.54           N  
ATOM   1229  H   LYS A  73       8.452  19.951  17.437  1.00  0.54           H  
ATOM   1230  HA  LYS A  73       8.885  20.910  20.077  1.00  0.54           H  
ATOM   1231 1HB  LYS A  73       7.764  18.310  19.026  1.00  0.54           H  
ATOM   1232 2HB  LYS A  73       7.841  18.666  20.742  1.00  0.54           H  
ATOM   1233 1HG  LYS A  73       6.358  20.581  20.460  1.00  0.54           H  
ATOM   1234 2HG  LYS A  73       6.379  20.372  18.704  1.00  0.54           H  
ATOM   1235 1HD  LYS A  73       4.356  19.379  19.578  1.00  0.54           H  
ATOM   1236 2HD  LYS A  73       5.413  18.087  19.002  1.00  0.54           H  
ATOM   1237 1HE  LYS A  73       6.172  17.663  21.308  1.00  0.54           H  
ATOM   1238 2HE  LYS A  73       5.171  19.000  21.902  1.00  0.54           H  
ATOM   1239 1HZ  LYS A  73       4.111  16.884  22.234  1.00  0.54           H  
ATOM   1240 2HZ  LYS A  73       3.231  17.786  21.175  1.00  0.54           H  
ATOM   1241 3HZ  LYS A  73       4.161  16.545  20.622  1.00  0.54           H  
ATOM   1242  N   ASN A  74      10.895  18.495  19.173  1.00  0.55           N  
ATOM   1243  CA  ASN A  74      12.088  17.728  19.509  1.00  0.55           C  
ATOM   1244  C   ASN A  74      13.365  18.565  19.333  1.00  0.55           C  
ATOM   1245  O   ASN A  74      14.486  18.064  19.516  1.00  0.55           O  
ATOM   1246  CB  ASN A  74      12.166  16.510  18.605  1.00  0.55           C  
ATOM   1247  CG  ASN A  74      11.052  15.510  18.831  1.00  0.55           C  
ATOM   1248  OD1 ASN A  74      10.488  15.383  19.930  1.00  0.55           O  
ATOM   1249  ND2 ASN A  74      10.726  14.789  17.785  1.00  0.55           N  
ATOM   1250  H   ASN A  74      10.493  18.369  18.242  1.00  0.55           H  
ATOM   1251  HA  ASN A  74      12.026  17.420  20.552  1.00  0.55           H  
ATOM   1252 1HB  ASN A  74      12.127  16.837  17.559  1.00  0.55           H  
ATOM   1253 2HB  ASN A  74      13.122  16.005  18.748  1.00  0.55           H  
ATOM   1254 1HD2 ASN A  74       9.999  14.112  17.850  1.00  0.55           H  
ATOM   1255 2HD2 ASN A  74      11.221  14.924  16.905  1.00  0.55           H  
ATOM   1256  N   LYS A  75      13.195  19.836  18.924  1.00  0.56           N  
ATOM   1257  CA  LYS A  75      14.269  20.789  18.653  1.00  0.56           C  
ATOM   1258  C   LYS A  75      15.234  20.279  17.590  1.00  0.56           C  
ATOM   1259  O   LYS A  75      16.413  20.631  17.591  1.00  0.56           O  
ATOM   1260  CB  LYS A  75      15.022  21.103  19.941  1.00  0.56           C  
ATOM   1261  CG  LYS A  75      14.161  21.714  21.043  1.00  0.56           C  
ATOM   1262  CD  LYS A  75      14.990  22.004  22.287  1.00  0.56           C  
ATOM   1263  CE  LYS A  75      14.129  22.543  23.424  1.00  0.56           C  
ATOM   1264  NZ  LYS A  75      14.913  22.697  24.686  1.00  0.56           N  
ATOM   1265  H   LYS A  75      12.251  20.199  18.807  1.00  0.56           H  
ATOM   1266  HA  LYS A  75      13.818  21.712  18.281  1.00  0.56           H  
ATOM   1267 1HB  LYS A  75      15.475  20.203  20.339  1.00  0.56           H  
ATOM   1268 2HB  LYS A  75      15.812  21.804  19.729  1.00  0.56           H  
ATOM   1269 1HG  LYS A  75      13.725  22.641  20.673  1.00  0.56           H  
ATOM   1270 2HG  LYS A  75      13.348  21.029  21.300  1.00  0.56           H  
ATOM   1271 1HD  LYS A  75      15.487  21.089  22.613  1.00  0.56           H  
ATOM   1272 2HD  LYS A  75      15.753  22.747  22.042  1.00  0.56           H  
ATOM   1273 1HE  LYS A  75      13.731  23.510  23.139  1.00  0.56           H  
ATOM   1274 2HE  LYS A  75      13.299  21.860  23.602  1.00  0.56           H  
ATOM   1275 1HZ  LYS A  75      14.313  23.056  25.414  1.00  0.56           H  
ATOM   1276 2HZ  LYS A  75      15.271  21.794  24.963  1.00  0.56           H  
ATOM   1277 3HZ  LYS A  75      15.687  23.331  24.546  1.00  0.56           H  
ATOM   1278  N   PHE A  76      14.712  19.487  16.649  1.00  0.57           N  
ATOM   1279  CA  PHE A  76      15.468  18.887  15.555  1.00  0.57           C  
ATOM   1280  C   PHE A  76      16.162  19.928  14.710  1.00  0.57           C  
ATOM   1281  O   PHE A  76      17.338  19.800  14.394  1.00  0.57           O  
ATOM   1282  CB  PHE A  76      14.514  18.064  14.696  1.00  0.57           C  
ATOM   1283  CG  PHE A  76      15.009  17.457  13.436  1.00  0.57           C  
ATOM   1284  CD1 PHE A  76      15.671  16.250  13.409  1.00  0.57           C  
ATOM   1285  CD2 PHE A  76      14.770  18.114  12.248  1.00  0.57           C  
ATOM   1286  CE1 PHE A  76      16.075  15.709  12.200  1.00  0.57           C  
ATOM   1287  CE2 PHE A  76      15.171  17.593  11.051  1.00  0.57           C  
ATOM   1288  CZ  PHE A  76      15.823  16.382  11.023  1.00  0.57           C  
ATOM   1289  H   PHE A  76      13.712  19.292  16.682  1.00  0.57           H  
ATOM   1290  HA  PHE A  76      16.225  18.229  15.978  1.00  0.57           H  
ATOM   1291 1HB  PHE A  76      14.080  17.266  15.307  1.00  0.57           H  
ATOM   1292 2HB  PHE A  76      13.699  18.712  14.424  1.00  0.57           H  
ATOM   1293  HD1 PHE A  76      15.860  15.730  14.338  1.00  0.57           H  
ATOM   1294  HD2 PHE A  76      14.246  19.062  12.275  1.00  0.57           H  
ATOM   1295  HE1 PHE A  76      16.583  14.756  12.169  1.00  0.57           H  
ATOM   1296  HE2 PHE A  76      14.966  18.132  10.125  1.00  0.57           H  
ATOM   1297  HZ  PHE A  76      16.139  15.954  10.074  1.00  0.57           H  
ATOM   1298  N   TYR A  77      15.414  20.943  14.312  1.00  0.58           N  
ATOM   1299  CA  TYR A  77      15.936  21.942  13.402  1.00  0.58           C  
ATOM   1300  C   TYR A  77      16.907  22.858  14.121  1.00  0.58           C  
ATOM   1301  O   TYR A  77      16.701  23.203  15.283  1.00  0.58           O  
ATOM   1302  CB  TYR A  77      14.794  22.780  12.859  1.00  0.58           C  
ATOM   1303  CG  TYR A  77      13.796  22.003  12.023  1.00  0.58           C  
ATOM   1304  CD1 TYR A  77      12.542  21.792  12.531  1.00  0.58           C  
ATOM   1305  CD2 TYR A  77      14.121  21.499  10.791  1.00  0.58           C  
ATOM   1306  CE1 TYR A  77      11.601  21.110  11.825  1.00  0.58           C  
ATOM   1307  CE2 TYR A  77      13.180  20.796  10.068  1.00  0.58           C  
ATOM   1308  CZ  TYR A  77      11.912  20.607  10.597  1.00  0.58           C  
ATOM   1309  OH  TYR A  77      10.956  19.906   9.911  1.00  0.58           O  
ATOM   1310  H   TYR A  77      14.462  21.008  14.640  1.00  0.58           H  
ATOM   1311  HA  TYR A  77      16.467  21.447  12.587  1.00  0.58           H  
ATOM   1312 1HB  TYR A  77      14.256  23.245  13.689  1.00  0.58           H  
ATOM   1313 2HB  TYR A  77      15.200  23.588  12.241  1.00  0.58           H  
ATOM   1314  HD1 TYR A  77      12.308  22.168  13.494  1.00  0.58           H  
ATOM   1315  HD2 TYR A  77      15.113  21.649  10.398  1.00  0.58           H  
ATOM   1316  HE1 TYR A  77      10.608  20.951  12.241  1.00  0.58           H  
ATOM   1317  HE2 TYR A  77      13.431  20.388   9.086  1.00  0.58           H  
ATOM   1318  HH  TYR A  77      11.270  19.724   9.017  1.00  0.58           H  
ATOM   1319  N   VAL A  78      17.917  23.331  13.399  1.00  0.60           N  
ATOM   1320  CA  VAL A  78      18.856  24.274  14.001  1.00  0.60           C  
ATOM   1321  C   VAL A  78      18.684  25.688  13.464  1.00  0.60           C  
ATOM   1322  O   VAL A  78      19.128  26.655  14.088  1.00  0.60           O  
ATOM   1323  CB  VAL A  78      20.302  23.776  13.801  1.00  0.60           C  
ATOM   1324  CG1 VAL A  78      20.463  22.446  14.514  1.00  0.60           C  
ATOM   1325  CG2 VAL A  78      20.600  23.599  12.328  1.00  0.60           C  
ATOM   1326  H   VAL A  78      18.038  23.001  12.434  1.00  0.60           H  
ATOM   1327  HA  VAL A  78      18.669  24.294  15.073  1.00  0.60           H  
ATOM   1328  HB  VAL A  78      20.995  24.491  14.238  1.00  0.60           H  
ATOM   1329 1HG1 VAL A  78      21.477  22.082  14.389  1.00  0.60           H  
ATOM   1330 2HG1 VAL A  78      20.250  22.572  15.579  1.00  0.60           H  
ATOM   1331 3HG1 VAL A  78      19.768  21.713  14.097  1.00  0.60           H  
ATOM   1332 1HG2 VAL A  78      21.617  23.240  12.201  1.00  0.60           H  
ATOM   1333 2HG2 VAL A  78      19.910  22.874  11.917  1.00  0.60           H  
ATOM   1334 3HG2 VAL A  78      20.486  24.532  11.805  1.00  0.60           H  
ATOM   1335  N   GLU A  79      18.011  25.796  12.325  1.00  0.61           N  
ATOM   1336  CA  GLU A  79      17.728  27.069  11.676  1.00  0.61           C  
ATOM   1337  C   GLU A  79      16.297  27.096  11.158  1.00  0.61           C  
ATOM   1338  O   GLU A  79      15.790  26.092  10.644  1.00  0.61           O  
ATOM   1339  CB  GLU A  79      18.711  27.337  10.514  1.00  0.61           C  
ATOM   1340  CG  GLU A  79      20.184  27.568  10.929  1.00  0.61           C  
ATOM   1341  CD  GLU A  79      21.117  27.827   9.763  1.00  0.61           C  
ATOM   1342  OE1 GLU A  79      20.659  27.827   8.647  1.00  0.61           O  
ATOM   1343  OE2 GLU A  79      22.289  28.025   9.995  1.00  0.61           O  
ATOM   1344  H   GLU A  79      17.685  24.944  11.891  1.00  0.61           H  
ATOM   1345  HA  GLU A  79      17.836  27.867  12.412  1.00  0.61           H  
ATOM   1346 1HB  GLU A  79      18.692  26.488   9.829  1.00  0.61           H  
ATOM   1347 2HB  GLU A  79      18.378  28.212   9.953  1.00  0.61           H  
ATOM   1348 1HG  GLU A  79      20.219  28.426  11.598  1.00  0.61           H  
ATOM   1349 2HG  GLU A  79      20.546  26.721  11.478  1.00  0.61           H  
ATOM   1350  N   ILE A  80      15.687  28.282  11.179  1.00  0.62           N  
ATOM   1351  CA  ILE A  80      14.339  28.456  10.643  1.00  0.62           C  
ATOM   1352  C   ILE A  80      14.279  28.066   9.184  1.00  0.62           C  
ATOM   1353  O   ILE A  80      13.263  27.563   8.719  1.00  0.62           O  
ATOM   1354  CB  ILE A  80      13.852  29.906  10.811  1.00  0.62           C  
ATOM   1355  CG1 ILE A  80      12.358  29.996  10.529  1.00  0.62           C  
ATOM   1356  CG2 ILE A  80      14.608  30.885   9.910  1.00  0.62           C  
ATOM   1357  CD1 ILE A  80      11.497  29.284  11.499  1.00  0.62           C  
ATOM   1358  H   ILE A  80      16.156  29.072  11.601  1.00  0.62           H  
ATOM   1359  HA  ILE A  80      13.659  27.808  11.184  1.00  0.62           H  
ATOM   1360  HB  ILE A  80      14.008  30.204  11.851  1.00  0.62           H  
ATOM   1361 1HG1 ILE A  80      12.069  31.022  10.515  1.00  0.62           H  
ATOM   1362 2HG1 ILE A  80      12.176  29.575   9.558  1.00  0.62           H  
ATOM   1363 1HG2 ILE A  80      14.240  31.894  10.095  1.00  0.62           H  
ATOM   1364 2HG2 ILE A  80      15.670  30.845  10.136  1.00  0.62           H  
ATOM   1365 3HG2 ILE A  80      14.449  30.645   8.860  1.00  0.62           H  
ATOM   1366 1HD1 ILE A  80      10.457  29.404  11.204  1.00  0.62           H  
ATOM   1367 2HD1 ILE A  80      11.763  28.234  11.496  1.00  0.62           H  
ATOM   1368 3HD1 ILE A  80      11.638  29.693  12.496  1.00  0.62           H  
ATOM   1369  N   GLU A  81      15.381  28.240   8.468  1.00  0.62           N  
ATOM   1370  CA  GLU A  81      15.403  27.908   7.064  1.00  0.62           C  
ATOM   1371  C   GLU A  81      15.209  26.411   6.861  1.00  0.62           C  
ATOM   1372  O   GLU A  81      14.587  25.998   5.888  1.00  0.62           O  
ATOM   1373  CB  GLU A  81      16.709  28.378   6.433  1.00  0.62           C  
ATOM   1374  CG  GLU A  81      16.860  29.913   6.386  1.00  0.62           C  
ATOM   1375  CD  GLU A  81      15.825  30.619   5.534  1.00  0.62           C  
ATOM   1376  OE1 GLU A  81      15.673  30.263   4.391  1.00  0.62           O  
ATOM   1377  OE2 GLU A  81      15.188  31.517   6.036  1.00  0.62           O  
ATOM   1378  H   GLU A  81      16.200  28.633   8.907  1.00  0.62           H  
ATOM   1379  HA  GLU A  81      14.581  28.427   6.574  1.00  0.62           H  
ATOM   1380 1HB  GLU A  81      17.552  27.973   7.000  1.00  0.62           H  
ATOM   1381 2HB  GLU A  81      16.782  27.995   5.415  1.00  0.62           H  
ATOM   1382 1HG  GLU A  81      16.788  30.293   7.406  1.00  0.62           H  
ATOM   1383 2HG  GLU A  81      17.854  30.154   6.012  1.00  0.62           H  
ATOM   1384  N   GLU A  82      15.727  25.572   7.769  1.00  0.62           N  
ATOM   1385  CA  GLU A  82      15.535  24.147   7.546  1.00  0.62           C  
ATOM   1386  C   GLU A  82      14.062  23.843   7.734  1.00  0.62           C  
ATOM   1387  O   GLU A  82      13.454  23.082   6.976  1.00  0.62           O  
ATOM   1388  CB  GLU A  82      16.323  23.285   8.536  1.00  0.62           C  
ATOM   1389  CG  GLU A  82      17.830  23.266   8.434  1.00  0.62           C  
ATOM   1390  CD  GLU A  82      18.408  22.340   9.503  1.00  0.62           C  
ATOM   1391  OE1 GLU A  82      17.917  22.372  10.616  1.00  0.62           O  
ATOM   1392  OE2 GLU A  82      19.310  21.579   9.201  1.00  0.62           O  
ATOM   1393  H   GLU A  82      16.186  25.909   8.609  1.00  0.62           H  
ATOM   1394  HA  GLU A  82      15.823  23.899   6.523  1.00  0.62           H  
ATOM   1395 1HB  GLU A  82      16.077  23.605   9.549  1.00  0.62           H  
ATOM   1396 2HB  GLU A  82      15.992  22.255   8.428  1.00  0.62           H  
ATOM   1397 1HG  GLU A  82      18.128  22.919   7.445  1.00  0.62           H  
ATOM   1398 2HG  GLU A  82      18.212  24.279   8.577  1.00  0.62           H  
ATOM   1399  N   ALA A  83      13.473  24.473   8.748  1.00  0.61           N  
ATOM   1400  CA  ALA A  83      12.069  24.227   9.010  1.00  0.61           C  
ATOM   1401  C   ALA A  83      11.216  24.687   7.830  1.00  0.61           C  
ATOM   1402  O   ALA A  83      10.309  23.976   7.391  1.00  0.61           O  
ATOM   1403  CB  ALA A  83      11.649  24.910  10.282  1.00  0.61           C  
ATOM   1404  H   ALA A  83      14.028  25.099   9.339  1.00  0.61           H  
ATOM   1405  HA  ALA A  83      11.930  23.156   9.125  1.00  0.61           H  
ATOM   1406 1HB  ALA A  83      10.637  24.651  10.439  1.00  0.61           H  
ATOM   1407 2HB  ALA A  83      12.254  24.551  11.112  1.00  0.61           H  
ATOM   1408 3HB  ALA A  83      11.766  25.986  10.186  1.00  0.61           H  
ATOM   1409  N   ILE A  84      11.569  25.838   7.259  1.00  0.60           N  
ATOM   1410  CA  ILE A  84      10.850  26.378   6.117  1.00  0.60           C  
ATOM   1411  C   ILE A  84      10.992  25.441   4.925  1.00  0.60           C  
ATOM   1412  O   ILE A  84       9.995  25.140   4.269  1.00  0.60           O  
ATOM   1413  CB  ILE A  84      11.299  27.805   5.782  1.00  0.60           C  
ATOM   1414  CG1 ILE A  84      10.865  28.762   6.911  1.00  0.60           C  
ATOM   1415  CG2 ILE A  84      10.684  28.244   4.467  1.00  0.60           C  
ATOM   1416  CD1 ILE A  84      11.527  30.123   6.833  1.00  0.60           C  
ATOM   1417  H   ILE A  84      12.335  26.377   7.661  1.00  0.60           H  
ATOM   1418  HA  ILE A  84       9.799  26.437   6.373  1.00  0.60           H  
ATOM   1419  HB  ILE A  84      12.386  27.837   5.710  1.00  0.60           H  
ATOM   1420 1HG1 ILE A  84       9.792  28.906   6.857  1.00  0.60           H  
ATOM   1421 2HG1 ILE A  84      11.099  28.307   7.865  1.00  0.60           H  
ATOM   1422 1HG2 ILE A  84      11.008  29.256   4.235  1.00  0.60           H  
ATOM   1423 2HG2 ILE A  84      11.007  27.569   3.673  1.00  0.60           H  
ATOM   1424 3HG2 ILE A  84       9.607  28.219   4.543  1.00  0.60           H  
ATOM   1425 1HD1 ILE A  84      11.181  30.745   7.651  1.00  0.60           H  
ATOM   1426 2HD1 ILE A  84      12.613  30.005   6.905  1.00  0.60           H  
ATOM   1427 3HD1 ILE A  84      11.277  30.598   5.887  1.00  0.60           H  
ATOM   1428  N   ASP A  85      12.203  24.918   4.673  1.00  0.59           N  
ATOM   1429  CA  ASP A  85      12.385  23.984   3.563  1.00  0.59           C  
ATOM   1430  C   ASP A  85      11.422  22.792   3.687  1.00  0.59           C  
ATOM   1431  O   ASP A  85      10.875  22.325   2.679  1.00  0.59           O  
ATOM   1432  CB  ASP A  85      13.839  23.474   3.478  1.00  0.59           C  
ATOM   1433  CG  ASP A  85      14.878  24.486   2.905  1.00  0.59           C  
ATOM   1434  OD1 ASP A  85      14.488  25.482   2.336  1.00  0.59           O  
ATOM   1435  OD2 ASP A  85      16.057  24.209   3.013  1.00  0.59           O  
ATOM   1436  H   ASP A  85      13.008  25.191   5.237  1.00  0.59           H  
ATOM   1437  HA  ASP A  85      12.160  24.510   2.637  1.00  0.59           H  
ATOM   1438 1HB  ASP A  85      14.166  23.191   4.480  1.00  0.59           H  
ATOM   1439 2HB  ASP A  85      13.865  22.571   2.872  1.00  0.59           H  
ATOM   1440  N   ASP A  86      11.174  22.301   4.908  1.00  0.58           N  
ATOM   1441  CA  ASP A  86      10.200  21.215   5.035  1.00  0.58           C  
ATOM   1442  C   ASP A  86       8.778  21.660   4.622  1.00  0.58           C  
ATOM   1443  O   ASP A  86       8.047  20.889   3.991  1.00  0.58           O  
ATOM   1444  CB  ASP A  86      10.252  20.575   6.418  1.00  0.58           C  
ATOM   1445  CG  ASP A  86      11.486  19.690   6.552  1.00  0.58           C  
ATOM   1446  OD1 ASP A  86      12.123  19.417   5.573  1.00  0.58           O  
ATOM   1447  OD2 ASP A  86      11.748  19.238   7.636  1.00  0.58           O  
ATOM   1448  H   ASP A  86      11.665  22.677   5.725  1.00  0.58           H  
ATOM   1449  HA  ASP A  86      10.499  20.431   4.341  1.00  0.58           H  
ATOM   1450 1HB  ASP A  86      10.281  21.356   7.185  1.00  0.58           H  
ATOM   1451 2HB  ASP A  86       9.363  19.978   6.582  1.00  0.58           H  
ATOM   1452  N   PHE A  87       8.402  22.914   4.900  1.00  0.58           N  
ATOM   1453  CA  PHE A  87       7.074  23.388   4.467  1.00  0.58           C  
ATOM   1454  C   PHE A  87       7.035  23.534   2.957  1.00  0.58           C  
ATOM   1455  O   PHE A  87       6.047  23.177   2.306  1.00  0.58           O  
ATOM   1456  CB  PHE A  87       6.732  24.746   5.057  1.00  0.58           C  
ATOM   1457  CG  PHE A  87       6.342  24.713   6.420  1.00  0.58           C  
ATOM   1458  CD1 PHE A  87       7.293  24.824   7.337  1.00  0.58           C  
ATOM   1459  CD2 PHE A  87       5.020  24.610   6.807  1.00  0.58           C  
ATOM   1460  CE1 PHE A  87       7.014  24.822   8.623  1.00  0.58           C  
ATOM   1461  CE2 PHE A  87       4.713  24.614   8.137  1.00  0.58           C  
ATOM   1462  CZ  PHE A  87       5.722  24.721   9.042  1.00  0.58           C  
ATOM   1463  H   PHE A  87       9.034  23.521   5.434  1.00  0.58           H  
ATOM   1464  HA  PHE A  87       6.324  22.658   4.773  1.00  0.58           H  
ATOM   1465 1HB  PHE A  87       7.594  25.400   4.969  1.00  0.58           H  
ATOM   1466 2HB  PHE A  87       5.925  25.199   4.482  1.00  0.58           H  
ATOM   1467  HD1 PHE A  87       8.295  24.914   6.999  1.00  0.58           H  
ATOM   1468  HD2 PHE A  87       4.236  24.534   6.055  1.00  0.58           H  
ATOM   1469  HE1 PHE A  87       7.821  24.900   9.334  1.00  0.58           H  
ATOM   1470  HE2 PHE A  87       3.688  24.538   8.471  1.00  0.58           H  
ATOM   1471  HZ  PHE A  87       5.520  24.729  10.081  1.00  0.58           H  
ATOM   1472  N   GLU A  88       8.137  24.015   2.386  1.00  0.57           N  
ATOM   1473  CA  GLU A  88       8.197  24.204   0.948  1.00  0.57           C  
ATOM   1474  C   GLU A  88       8.088  22.843   0.271  1.00  0.57           C  
ATOM   1475  O   GLU A  88       7.440  22.718  -0.770  1.00  0.57           O  
ATOM   1476  CB  GLU A  88       9.501  24.900   0.549  1.00  0.57           C  
ATOM   1477  CG  GLU A  88       9.628  26.368   1.014  1.00  0.57           C  
ATOM   1478  CD  GLU A  88       8.654  27.312   0.377  1.00  0.57           C  
ATOM   1479  OE1 GLU A  88       8.587  27.343  -0.828  1.00  0.57           O  
ATOM   1480  OE2 GLU A  88       7.985  28.015   1.098  1.00  0.57           O  
ATOM   1481  H   GLU A  88       8.925  24.282   2.977  1.00  0.57           H  
ATOM   1482  HA  GLU A  88       7.353  24.817   0.633  1.00  0.57           H  
ATOM   1483 1HB  GLU A  88      10.341  24.349   0.965  1.00  0.57           H  
ATOM   1484 2HB  GLU A  88       9.604  24.881  -0.534  1.00  0.57           H  
ATOM   1485 1HG  GLU A  88       9.467  26.393   2.088  1.00  0.57           H  
ATOM   1486 2HG  GLU A  88      10.645  26.710   0.825  1.00  0.57           H  
ATOM   1487  N   THR A  89       8.691  21.818   0.886  1.00  0.57           N  
ATOM   1488  CA  THR A  89       8.644  20.456   0.383  1.00  0.57           C  
ATOM   1489  C   THR A  89       7.218  19.927   0.428  1.00  0.57           C  
ATOM   1490  O   THR A  89       6.745  19.333  -0.537  1.00  0.57           O  
ATOM   1491  CB  THR A  89       9.578  19.544   1.187  1.00  0.57           C  
ATOM   1492  OG1 THR A  89      10.925  20.035   1.054  1.00  0.57           O  
ATOM   1493  CG2 THR A  89       9.489  18.113   0.705  1.00  0.57           C  
ATOM   1494  H   THR A  89       9.243  22.005   1.723  1.00  0.57           H  
ATOM   1495  HA  THR A  89       8.980  20.457  -0.651  1.00  0.57           H  
ATOM   1496  HB  THR A  89       9.298  19.573   2.234  1.00  0.57           H  
ATOM   1497  HG1 THR A  89      10.989  20.910   1.514  1.00  0.57           H  
ATOM   1498 1HG2 THR A  89      10.162  17.483   1.297  1.00  0.57           H  
ATOM   1499 2HG2 THR A  89       8.469  17.756   0.824  1.00  0.57           H  
ATOM   1500 3HG2 THR A  89       9.772  18.058  -0.345  1.00  0.57           H  
ATOM   1501  N   MET A  90       6.515  20.172   1.536  1.00  0.57           N  
ATOM   1502  CA  MET A  90       5.132  19.722   1.698  1.00  0.57           C  
ATOM   1503  C   MET A  90       4.266  20.241   0.563  1.00  0.57           C  
ATOM   1504  O   MET A  90       3.487  19.496  -0.054  1.00  0.57           O  
ATOM   1505  CB  MET A  90       4.612  20.232   3.040  1.00  0.57           C  
ATOM   1506  CG  MET A  90       3.241  19.891   3.414  1.00  0.57           C  
ATOM   1507  SD  MET A  90       2.853  20.500   5.076  1.00  0.57           S  
ATOM   1508  CE  MET A  90       2.762  22.218   4.769  1.00  0.57           C  
ATOM   1509  H   MET A  90       6.971  20.656   2.311  1.00  0.57           H  
ATOM   1510  HA  MET A  90       5.110  18.633   1.681  1.00  0.57           H  
ATOM   1511 1HB  MET A  90       5.273  19.883   3.834  1.00  0.57           H  
ATOM   1512 2HB  MET A  90       4.660  21.312   3.048  1.00  0.57           H  
ATOM   1513 1HG  MET A  90       2.585  20.381   2.705  1.00  0.57           H  
ATOM   1514 2HG  MET A  90       3.081  18.814   3.376  1.00  0.57           H  
ATOM   1515 1HE  MET A  90       2.533  22.744   5.686  1.00  0.57           H  
ATOM   1516 2HE  MET A  90       3.716  22.574   4.365  1.00  0.57           H  
ATOM   1517 3HE  MET A  90       1.977  22.387   4.048  1.00  0.57           H  
ATOM   1518  N   PHE A  91       4.424  21.518   0.257  1.00  0.57           N  
ATOM   1519  CA  PHE A  91       3.625  22.079  -0.802  1.00  0.57           C  
ATOM   1520  C   PHE A  91       4.147  21.618  -2.160  1.00  0.57           C  
ATOM   1521  O   PHE A  91       3.363  21.214  -3.016  1.00  0.57           O  
ATOM   1522  CB  PHE A  91       3.594  23.589  -0.679  1.00  0.57           C  
ATOM   1523  CG  PHE A  91       2.845  24.032   0.588  1.00  0.57           C  
ATOM   1524  CD1 PHE A  91       3.481  24.801   1.572  1.00  0.57           C  
ATOM   1525  CD2 PHE A  91       1.524  23.653   0.804  1.00  0.57           C  
ATOM   1526  CE1 PHE A  91       2.802  25.204   2.715  1.00  0.57           C  
ATOM   1527  CE2 PHE A  91       0.850  24.044   1.936  1.00  0.57           C  
ATOM   1528  CZ  PHE A  91       1.485  24.830   2.893  1.00  0.57           C  
ATOM   1529  H   PHE A  91       5.076  22.098   0.792  1.00  0.57           H  
ATOM   1530  HA  PHE A  91       2.603  21.717  -0.691  1.00  0.57           H  
ATOM   1531 1HB  PHE A  91       4.614  23.985  -0.641  1.00  0.57           H  
ATOM   1532 2HB  PHE A  91       3.100  24.021  -1.534  1.00  0.57           H  
ATOM   1533  HD1 PHE A  91       4.523  25.095   1.423  1.00  0.57           H  
ATOM   1534  HD2 PHE A  91       1.023  23.037   0.066  1.00  0.57           H  
ATOM   1535  HE1 PHE A  91       3.308  25.812   3.467  1.00  0.57           H  
ATOM   1536  HE2 PHE A  91      -0.182  23.735   2.080  1.00  0.57           H  
ATOM   1537  HZ  PHE A  91       0.954  25.139   3.789  1.00  0.57           H  
ATOM   1538  N   SER A  92       5.465  21.563  -2.344  1.00  0.56           N  
ATOM   1539  CA  SER A  92       6.019  21.157  -3.627  1.00  0.56           C  
ATOM   1540  C   SER A  92       5.519  19.771  -3.982  1.00  0.56           C  
ATOM   1541  O   SER A  92       5.170  19.506  -5.135  1.00  0.56           O  
ATOM   1542  CB  SER A  92       7.528  21.161  -3.579  1.00  0.56           C  
ATOM   1543  OG  SER A  92       8.023  22.464  -3.385  1.00  0.56           O  
ATOM   1544  H   SER A  92       6.103  21.863  -1.613  1.00  0.56           H  
ATOM   1545  HA  SER A  92       5.697  21.856  -4.393  1.00  0.56           H  
ATOM   1546 1HB  SER A  92       7.861  20.516  -2.769  1.00  0.56           H  
ATOM   1547 2HB  SER A  92       7.922  20.751  -4.505  1.00  0.56           H  
ATOM   1548  HG  SER A  92       7.697  22.740  -2.496  1.00  0.56           H  
ATOM   1549  N   ASN A  93       5.447  18.894  -2.986  1.00  0.56           N  
ATOM   1550  CA  ASN A  93       4.966  17.554  -3.202  1.00  0.56           C  
ATOM   1551  C   ASN A  93       3.527  17.550  -3.702  1.00  0.56           C  
ATOM   1552  O   ASN A  93       3.179  16.781  -4.605  1.00  0.56           O  
ATOM   1553  CB  ASN A  93       5.032  16.765  -1.916  1.00  0.56           C  
ATOM   1554  CG  ASN A  93       6.415  16.342  -1.485  1.00  0.56           C  
ATOM   1555  OD1 ASN A  93       7.385  16.311  -2.260  1.00  0.56           O  
ATOM   1556  ND2 ASN A  93       6.488  15.977  -0.232  1.00  0.56           N  
ATOM   1557  H   ASN A  93       5.762  19.163  -2.057  1.00  0.56           H  
ATOM   1558  HA  ASN A  93       5.588  17.082  -3.961  1.00  0.56           H  
ATOM   1559 1HB  ASN A  93       4.604  17.368  -1.116  1.00  0.56           H  
ATOM   1560 2HB  ASN A  93       4.410  15.874  -2.008  1.00  0.56           H  
ATOM   1561 1HD2 ASN A  93       7.355  15.619   0.170  1.00  0.56           H  
ATOM   1562 2HD2 ASN A  93       5.663  16.026   0.322  1.00  0.56           H  
ATOM   1563  N   CYS A  94       2.669  18.442  -3.176  1.00  0.56           N  
ATOM   1564  CA  CYS A  94       1.294  18.385  -3.657  1.00  0.56           C  
ATOM   1565  C   CYS A  94       1.235  18.858  -5.102  1.00  0.56           C  
ATOM   1566  O   CYS A  94       0.404  18.383  -5.871  1.00  0.56           O  
ATOM   1567  CB  CYS A  94       0.358  19.303  -2.874  1.00  0.56           C  
ATOM   1568  SG  CYS A  94       0.439  21.012  -3.370  1.00  0.56           S  
ATOM   1569  H   CYS A  94       2.955  19.081  -2.428  1.00  0.56           H  
ATOM   1570  HA  CYS A  94       0.938  17.357  -3.595  1.00  0.56           H  
ATOM   1571 1HB  CYS A  94      -0.662  18.964  -2.975  1.00  0.56           H  
ATOM   1572 2HB  CYS A  94       0.624  19.251  -1.833  1.00  0.56           H  
ATOM   1573  HG  CYS A  94       1.765  21.124  -3.276  1.00  0.56           H  
ATOM   1574  N   TYR A  95       2.167  19.736  -5.491  1.00  0.56           N  
ATOM   1575  CA  TYR A  95       2.179  20.259  -6.851  1.00  0.56           C  
ATOM   1576  C   TYR A  95       2.772  19.240  -7.814  1.00  0.56           C  
ATOM   1577  O   TYR A  95       2.411  19.196  -8.991  1.00  0.56           O  
ATOM   1578  CB  TYR A  95       2.987  21.558  -6.940  1.00  0.56           C  
ATOM   1579  CG  TYR A  95       2.383  22.806  -6.287  1.00  0.56           C  
ATOM   1580  CD1 TYR A  95       2.939  23.304  -5.140  1.00  0.56           C  
ATOM   1581  CD2 TYR A  95       1.321  23.464  -6.850  1.00  0.56           C  
ATOM   1582  CE1 TYR A  95       2.451  24.424  -4.542  1.00  0.56           C  
ATOM   1583  CE2 TYR A  95       0.826  24.615  -6.239  1.00  0.56           C  
ATOM   1584  CZ  TYR A  95       1.397  25.084  -5.091  1.00  0.56           C  
ATOM   1585  OH  TYR A  95       0.922  26.218  -4.498  1.00  0.56           O  
ATOM   1586  H   TYR A  95       2.833  20.086  -4.798  1.00  0.56           H  
ATOM   1587  HA  TYR A  95       1.151  20.455  -7.158  1.00  0.56           H  
ATOM   1588 1HB  TYR A  95       3.960  21.389  -6.482  1.00  0.56           H  
ATOM   1589 2HB  TYR A  95       3.168  21.785  -7.988  1.00  0.56           H  
ATOM   1590  HD1 TYR A  95       3.776  22.809  -4.711  1.00  0.56           H  
ATOM   1591  HD2 TYR A  95       0.869  23.091  -7.771  1.00  0.56           H  
ATOM   1592  HE1 TYR A  95       2.913  24.796  -3.640  1.00  0.56           H  
ATOM   1593  HE2 TYR A  95      -0.012  25.146  -6.679  1.00  0.56           H  
ATOM   1594  HH  TYR A  95       1.629  26.642  -3.962  1.00  0.56           H  
ATOM   1595  N   LYS A  96       3.686  18.409  -7.311  1.00  0.57           N  
ATOM   1596  CA  LYS A  96       4.338  17.410  -8.139  1.00  0.57           C  
ATOM   1597  C   LYS A  96       3.409  16.229  -8.411  1.00  0.57           C  
ATOM   1598  O   LYS A  96       3.393  15.682  -9.515  1.00  0.57           O  
ATOM   1599  CB  LYS A  96       5.609  16.881  -7.485  1.00  0.57           C  
ATOM   1600  CG  LYS A  96       6.399  15.965  -8.413  1.00  0.57           C  
ATOM   1601  CD  LYS A  96       7.677  15.437  -7.789  1.00  0.57           C  
ATOM   1602  CE  LYS A  96       8.472  14.611  -8.808  1.00  0.57           C  
ATOM   1603  NZ  LYS A  96       9.613  13.911  -8.188  1.00  0.57           N  
ATOM   1604  H   LYS A  96       3.969  18.517  -6.338  1.00  0.57           H  
ATOM   1605  HA  LYS A  96       4.595  17.867  -9.094  1.00  0.57           H  
ATOM   1606 1HB  LYS A  96       6.243  17.717  -7.186  1.00  0.57           H  
ATOM   1607 2HB  LYS A  96       5.352  16.329  -6.586  1.00  0.57           H  
ATOM   1608 1HG  LYS A  96       5.766  15.135  -8.696  1.00  0.57           H  
ATOM   1609 2HG  LYS A  96       6.656  16.516  -9.315  1.00  0.57           H  
ATOM   1610 1HD  LYS A  96       8.288  16.269  -7.439  1.00  0.57           H  
ATOM   1611 2HD  LYS A  96       7.437  14.804  -6.940  1.00  0.57           H  
ATOM   1612 1HE  LYS A  96       7.822  13.877  -9.269  1.00  0.57           H  
ATOM   1613 2HE  LYS A  96       8.850  15.281  -9.578  1.00  0.57           H  
ATOM   1614 1HZ  LYS A  96      10.111  13.381  -8.885  1.00  0.57           H  
ATOM   1615 2HZ  LYS A  96      10.238  14.571  -7.752  1.00  0.57           H  
ATOM   1616 3HZ  LYS A  96       9.217  13.264  -7.481  1.00  0.57           H  
ATOM   1617  N   TYR A  97       2.664  15.806  -7.389  1.00  0.58           N  
ATOM   1618  CA  TYR A  97       1.790  14.651  -7.528  1.00  0.58           C  
ATOM   1619  C   TYR A  97       0.411  14.979  -8.135  1.00  0.58           C  
ATOM   1620  O   TYR A  97      -0.076  14.241  -8.994  1.00  0.58           O  
ATOM   1621  CB  TYR A  97       1.612  13.939  -6.179  1.00  0.58           C  
ATOM   1622  CG  TYR A  97       0.809  12.667  -6.302  1.00  0.58           C  
ATOM   1623  CD1 TYR A  97       1.407  11.555  -6.848  1.00  0.58           C  
ATOM   1624  CD2 TYR A  97      -0.514  12.607  -5.897  1.00  0.58           C  
ATOM   1625  CE1 TYR A  97       0.692  10.394  -7.014  1.00  0.58           C  
ATOM   1626  CE2 TYR A  97      -1.232  11.430  -6.063  1.00  0.58           C  
ATOM   1627  CZ  TYR A  97      -0.615  10.328  -6.634  1.00  0.58           C  
ATOM   1628  OH  TYR A  97      -1.304   9.162  -6.839  1.00  0.58           O  
ATOM   1629  H   TYR A  97       2.727  16.284  -6.489  1.00  0.58           H  
ATOM   1630  HA  TYR A  97       2.271  13.952  -8.207  1.00  0.58           H  
ATOM   1631 1HB  TYR A  97       2.581  13.689  -5.767  1.00  0.58           H  
ATOM   1632 2HB  TYR A  97       1.111  14.605  -5.473  1.00  0.58           H  
ATOM   1633  HD1 TYR A  97       2.442  11.600  -7.158  1.00  0.58           H  
ATOM   1634  HD2 TYR A  97      -0.986  13.481  -5.464  1.00  0.58           H  
ATOM   1635  HE1 TYR A  97       1.156   9.513  -7.456  1.00  0.58           H  
ATOM   1636  HE2 TYR A  97      -2.278  11.379  -5.757  1.00  0.58           H  
ATOM   1637  HH  TYR A  97      -0.735   8.510  -7.331  1.00  0.58           H  
ATOM   1638  N   ASN A  98      -0.249  16.041  -7.661  1.00  0.59           N  
ATOM   1639  CA  ASN A  98      -1.614  16.346  -8.088  1.00  0.59           C  
ATOM   1640  C   ASN A  98      -1.665  17.260  -9.316  1.00  0.59           C  
ATOM   1641  O   ASN A  98      -0.780  18.080  -9.536  1.00  0.59           O  
ATOM   1642  CB  ASN A  98      -2.350  16.963  -6.920  1.00  0.59           C  
ATOM   1643  CG  ASN A  98      -2.542  15.988  -5.783  1.00  0.59           C  
ATOM   1644  OD1 ASN A  98      -3.028  14.864  -5.961  1.00  0.59           O  
ATOM   1645  ND2 ASN A  98      -2.108  16.388  -4.618  1.00  0.59           N  
ATOM   1646  H   ASN A  98       0.178  16.671  -6.981  1.00  0.59           H  
ATOM   1647  HA  ASN A  98      -2.105  15.412  -8.360  1.00  0.59           H  
ATOM   1648 1HB  ASN A  98      -1.811  17.816  -6.560  1.00  0.59           H  
ATOM   1649 2HB  ASN A  98      -3.327  17.315  -7.252  1.00  0.59           H  
ATOM   1650 1HD2 ASN A  98      -2.163  15.782  -3.822  1.00  0.59           H  
ATOM   1651 2HD2 ASN A  98      -1.679  17.294  -4.541  1.00  0.59           H  
ATOM   1652  N   LYS A  99      -2.735  17.166 -10.100  1.00  0.61           N  
ATOM   1653  CA  LYS A  99      -2.868  18.063 -11.244  1.00  0.61           C  
ATOM   1654  C   LYS A  99      -3.165  19.489 -10.744  1.00  0.61           C  
ATOM   1655  O   LYS A  99      -3.949  19.631  -9.813  1.00  0.61           O  
ATOM   1656  CB  LYS A  99      -3.971  17.571 -12.183  1.00  0.61           C  
ATOM   1657  CG  LYS A  99      -3.646  16.264 -12.889  1.00  0.61           C  
ATOM   1658  CD  LYS A  99      -4.767  15.845 -13.834  1.00  0.61           C  
ATOM   1659  CE  LYS A  99      -4.441  14.532 -14.534  1.00  0.61           C  
ATOM   1660  NZ  LYS A  99      -5.540  14.098 -15.440  1.00  0.61           N  
ATOM   1661  H   LYS A  99      -3.447  16.474  -9.906  1.00  0.61           H  
ATOM   1662  HA  LYS A  99      -1.931  18.024 -11.784  1.00  0.61           H  
ATOM   1663 1HB  LYS A  99      -4.892  17.420 -11.615  1.00  0.61           H  
ATOM   1664 2HB  LYS A  99      -4.178  18.322 -12.941  1.00  0.61           H  
ATOM   1665 1HG  LYS A  99      -2.725  16.384 -13.461  1.00  0.61           H  
ATOM   1666 2HG  LYS A  99      -3.490  15.479 -12.149  1.00  0.61           H  
ATOM   1667 1HD  LYS A  99      -5.693  15.725 -13.271  1.00  0.61           H  
ATOM   1668 2HD  LYS A  99      -4.918  16.619 -14.587  1.00  0.61           H  
ATOM   1669 1HE  LYS A  99      -3.530  14.656 -15.117  1.00  0.61           H  
ATOM   1670 2HE  LYS A  99      -4.278  13.760 -13.783  1.00  0.61           H  
ATOM   1671 1HZ  LYS A  99      -5.287  13.226 -15.882  1.00  0.61           H  
ATOM   1672 2HZ  LYS A  99      -6.388  13.970 -14.904  1.00  0.61           H  
ATOM   1673 3HZ  LYS A  99      -5.693  14.802 -16.147  1.00  0.61           H  
ATOM   1674  N   PRO A 100      -2.636  20.557 -11.381  1.00  0.62           N  
ATOM   1675  CA  PRO A 100      -2.771  21.966 -10.996  1.00  0.62           C  
ATOM   1676  C   PRO A 100      -4.168  22.485 -10.638  1.00  0.62           C  
ATOM   1677  O   PRO A 100      -4.288  23.393  -9.814  1.00  0.62           O  
ATOM   1678  CB  PRO A 100      -2.273  22.679 -12.261  1.00  0.62           C  
ATOM   1679  CG  PRO A 100      -1.260  21.741 -12.848  1.00  0.62           C  
ATOM   1680  CD  PRO A 100      -1.807  20.360 -12.601  1.00  0.62           C  
ATOM   1681  HA  PRO A 100      -2.077  22.155 -10.169  1.00  0.62           H  
ATOM   1682 1HB  PRO A 100      -3.117  22.880 -12.938  1.00  0.62           H  
ATOM   1683 2HB  PRO A 100      -1.842  23.654 -11.992  1.00  0.62           H  
ATOM   1684 1HG  PRO A 100      -1.121  21.957 -13.919  1.00  0.62           H  
ATOM   1685 2HG  PRO A 100      -0.282  21.893 -12.365  1.00  0.62           H  
ATOM   1686 1HD  PRO A 100      -2.406  20.001 -13.450  1.00  0.62           H  
ATOM   1687 2HD  PRO A 100      -0.928  19.734 -12.398  1.00  0.62           H  
ATOM   1688  N   GLY A 101      -5.221  21.957 -11.266  1.00  0.62           N  
ATOM   1689  CA  GLY A 101      -6.571  22.439 -10.971  1.00  0.62           C  
ATOM   1690  C   GLY A 101      -7.256  21.662  -9.846  1.00  0.62           C  
ATOM   1691  O   GLY A 101      -8.398  21.948  -9.486  1.00  0.62           O  
ATOM   1692  H   GLY A 101      -5.098  21.216 -11.938  1.00  0.62           H  
ATOM   1693 1HA  GLY A 101      -6.526  23.494 -10.703  1.00  0.62           H  
ATOM   1694 2HA  GLY A 101      -7.177  22.373 -11.873  1.00  0.62           H  
ATOM   1695  N   ASP A 102      -6.578  20.649  -9.315  1.00  0.61           N  
ATOM   1696  CA  ASP A 102      -7.135  19.817  -8.262  1.00  0.61           C  
ATOM   1697  C   ASP A 102      -7.332  20.666  -7.014  1.00  0.61           C  
ATOM   1698  O   ASP A 102      -6.414  21.400  -6.635  1.00  0.61           O  
ATOM   1699  CB  ASP A 102      -6.229  18.633  -7.918  1.00  0.61           C  
ATOM   1700  CG  ASP A 102      -6.916  17.582  -7.009  1.00  0.61           C  
ATOM   1701  OD1 ASP A 102      -7.048  17.792  -5.810  1.00  0.61           O  
ATOM   1702  OD2 ASP A 102      -7.320  16.570  -7.539  1.00  0.61           O  
ATOM   1703  H   ASP A 102      -5.630  20.451  -9.633  1.00  0.61           H  
ATOM   1704  HA  ASP A 102      -8.075  19.419  -8.621  1.00  0.61           H  
ATOM   1705 1HB  ASP A 102      -5.912  18.144  -8.840  1.00  0.61           H  
ATOM   1706 2HB  ASP A 102      -5.325  18.998  -7.429  1.00  0.61           H  
ATOM   1707  N   PRO A 103      -8.462  20.563  -6.299  1.00  0.60           N  
ATOM   1708  CA  PRO A 103      -8.689  21.245  -5.046  1.00  0.60           C  
ATOM   1709  C   PRO A 103      -7.497  21.125  -4.089  1.00  0.60           C  
ATOM   1710  O   PRO A 103      -7.201  22.084  -3.395  1.00  0.60           O  
ATOM   1711  CB  PRO A 103      -9.933  20.527  -4.517  1.00  0.60           C  
ATOM   1712  CG  PRO A 103     -10.684  20.131  -5.772  1.00  0.60           C  
ATOM   1713  CD  PRO A 103      -9.610  19.748  -6.763  1.00  0.60           C  
ATOM   1714  HA  PRO A 103      -8.917  22.297  -5.245  1.00  0.60           H  
ATOM   1715 1HB  PRO A 103      -9.631  19.663  -3.903  1.00  0.60           H  
ATOM   1716 2HB  PRO A 103     -10.505  21.202  -3.863  1.00  0.60           H  
ATOM   1717 1HG  PRO A 103     -11.373  19.300  -5.554  1.00  0.60           H  
ATOM   1718 2HG  PRO A 103     -11.299  20.971  -6.126  1.00  0.60           H  
ATOM   1719 1HD  PRO A 103      -9.400  18.673  -6.700  1.00  0.60           H  
ATOM   1720 2HD  PRO A 103      -9.939  20.065  -7.765  1.00  0.60           H  
ATOM   1721  N   ILE A 104      -6.749  20.009  -4.082  1.00  0.59           N  
ATOM   1722  CA  ILE A 104      -5.613  19.934  -3.157  1.00  0.59           C  
ATOM   1723  C   ILE A 104      -4.562  20.976  -3.490  1.00  0.59           C  
ATOM   1724  O   ILE A 104      -3.949  21.566  -2.596  1.00  0.59           O  
ATOM   1725  CB  ILE A 104      -4.915  18.582  -3.155  1.00  0.59           C  
ATOM   1726  CG1 ILE A 104      -5.820  17.523  -2.563  1.00  0.59           C  
ATOM   1727  CG2 ILE A 104      -3.613  18.713  -2.338  1.00  0.59           C  
ATOM   1728  CD1 ILE A 104      -5.309  16.125  -2.774  1.00  0.59           C  
ATOM   1729  H   ILE A 104      -6.958  19.210  -4.689  1.00  0.59           H  
ATOM   1730  HA  ILE A 104      -5.980  20.126  -2.150  1.00  0.59           H  
ATOM   1731  HB  ILE A 104      -4.684  18.283  -4.181  1.00  0.59           H  
ATOM   1732 1HG1 ILE A 104      -5.927  17.703  -1.495  1.00  0.59           H  
ATOM   1733 2HG1 ILE A 104      -6.805  17.604  -3.033  1.00  0.59           H  
ATOM   1734 1HG2 ILE A 104      -3.091  17.763  -2.324  1.00  0.59           H  
ATOM   1735 2HG2 ILE A 104      -2.978  19.472  -2.792  1.00  0.59           H  
ATOM   1736 3HG2 ILE A 104      -3.853  19.009  -1.314  1.00  0.59           H  
ATOM   1737 1HD1 ILE A 104      -6.005  15.412  -2.334  1.00  0.59           H  
ATOM   1738 2HD1 ILE A 104      -5.222  15.934  -3.849  1.00  0.59           H  
ATOM   1739 3HD1 ILE A 104      -4.335  16.017  -2.304  1.00  0.59           H  
ATOM   1740  N   VAL A 105      -4.300  21.156  -4.775  1.00  0.58           N  
ATOM   1741  CA  VAL A 105      -3.314  22.120  -5.202  1.00  0.58           C  
ATOM   1742  C   VAL A 105      -3.812  23.510  -4.889  1.00  0.58           C  
ATOM   1743  O   VAL A 105      -3.058  24.375  -4.446  1.00  0.58           O  
ATOM   1744  CB  VAL A 105      -3.019  22.005  -6.693  1.00  0.58           C  
ATOM   1745  CG1 VAL A 105      -2.164  23.111  -7.060  1.00  0.58           C  
ATOM   1746  CG2 VAL A 105      -2.340  20.667  -6.966  1.00  0.58           C  
ATOM   1747  H   VAL A 105      -4.864  20.682  -5.476  1.00  0.58           H  
ATOM   1748  HA  VAL A 105      -2.388  21.942  -4.654  1.00  0.58           H  
ATOM   1749  HB  VAL A 105      -3.948  22.081  -7.273  1.00  0.58           H  
ATOM   1750 1HG1 VAL A 105      -1.919  23.071  -8.107  1.00  0.58           H  
ATOM   1751 2HG1 VAL A 105      -2.669  24.048  -6.839  1.00  0.58           H  
ATOM   1752 3HG1 VAL A 105      -1.294  23.013  -6.467  1.00  0.58           H  
ATOM   1753 1HG2 VAL A 105      -2.113  20.575  -8.029  1.00  0.58           H  
ATOM   1754 2HG2 VAL A 105      -1.415  20.593  -6.390  1.00  0.58           H  
ATOM   1755 3HG2 VAL A 105      -3.016  19.872  -6.672  1.00  0.58           H  
ATOM   1756  N   LEU A 106      -5.093  23.736  -5.137  1.00  0.57           N  
ATOM   1757  CA  LEU A 106      -5.654  25.049  -4.893  1.00  0.57           C  
ATOM   1758  C   LEU A 106      -5.586  25.360  -3.387  1.00  0.57           C  
ATOM   1759  O   LEU A 106      -5.273  26.490  -2.985  1.00  0.57           O  
ATOM   1760  CB  LEU A 106      -7.082  25.057  -5.418  1.00  0.57           C  
ATOM   1761  CG  LEU A 106      -7.166  24.857  -6.961  1.00  0.57           C  
ATOM   1762  CD1 LEU A 106      -8.617  24.726  -7.393  1.00  0.57           C  
ATOM   1763  CD2 LEU A 106      -6.461  25.993  -7.662  1.00  0.57           C  
ATOM   1764  H   LEU A 106      -5.670  22.978  -5.513  1.00  0.57           H  
ATOM   1765  HA  LEU A 106      -5.067  25.788  -5.433  1.00  0.57           H  
ATOM   1766 1HB  LEU A 106      -7.634  24.257  -4.937  1.00  0.57           H  
ATOM   1767 2HB  LEU A 106      -7.550  26.004  -5.164  1.00  0.57           H  
ATOM   1768  HG  LEU A 106      -6.664  23.920  -7.227  1.00  0.57           H  
ATOM   1769 1HD1 LEU A 106      -8.654  24.558  -8.472  1.00  0.57           H  
ATOM   1770 2HD1 LEU A 106      -9.074  23.884  -6.889  1.00  0.57           H  
ATOM   1771 3HD1 LEU A 106      -9.157  25.636  -7.146  1.00  0.57           H  
ATOM   1772 1HD2 LEU A 106      -6.504  25.828  -8.741  1.00  0.57           H  
ATOM   1773 2HD2 LEU A 106      -6.948  26.937  -7.415  1.00  0.57           H  
ATOM   1774 3HD2 LEU A 106      -5.422  26.020  -7.338  1.00  0.57           H  
ATOM   1775  N   ASP A 107      -5.829  24.332  -2.556  1.00  0.57           N  
ATOM   1776  CA  ASP A 107      -5.741  24.448  -1.106  1.00  0.57           C  
ATOM   1777  C   ASP A 107      -4.312  24.790  -0.722  1.00  0.57           C  
ATOM   1778  O   ASP A 107      -4.070  25.670   0.107  1.00  0.57           O  
ATOM   1779  CB  ASP A 107      -6.120  23.118  -0.435  1.00  0.57           C  
ATOM   1780  CG  ASP A 107      -7.641  22.749  -0.472  1.00  0.57           C  
ATOM   1781  OD1 ASP A 107      -8.459  23.586  -0.789  1.00  0.57           O  
ATOM   1782  OD2 ASP A 107      -7.947  21.612  -0.153  1.00  0.57           O  
ATOM   1783  H   ASP A 107      -6.108  23.439  -2.947  1.00  0.57           H  
ATOM   1784  HA  ASP A 107      -6.406  25.243  -0.764  1.00  0.57           H  
ATOM   1785 1HB  ASP A 107      -5.600  22.326  -0.947  1.00  0.57           H  
ATOM   1786 2HB  ASP A 107      -5.756  23.089   0.584  1.00  0.57           H  
ATOM   1787  N   ALA A 108      -3.349  24.140  -1.387  1.00  0.56           N  
ATOM   1788  CA  ALA A 108      -1.951  24.409  -1.119  1.00  0.56           C  
ATOM   1789  C   ALA A 108      -1.613  25.839  -1.402  1.00  0.56           C  
ATOM   1790  O   ALA A 108      -0.916  26.470  -0.619  1.00  0.56           O  
ATOM   1791  CB  ALA A 108      -1.070  23.551  -1.972  1.00  0.56           C  
ATOM   1792  H   ALA A 108      -3.596  23.409  -2.055  1.00  0.56           H  
ATOM   1793  HA  ALA A 108      -1.762  24.200  -0.068  1.00  0.56           H  
ATOM   1794 1HB  ALA A 108      -0.031  23.750  -1.751  1.00  0.56           H  
ATOM   1795 2HB  ALA A 108      -1.308  22.546  -1.773  1.00  0.56           H  
ATOM   1796 3HB  ALA A 108      -1.244  23.757  -3.015  1.00  0.56           H  
ATOM   1797  N   LYS A 109      -2.151  26.382  -2.493  1.00  0.56           N  
ATOM   1798  CA  LYS A 109      -1.835  27.755  -2.830  1.00  0.56           C  
ATOM   1799  C   LYS A 109      -2.353  28.682  -1.740  1.00  0.56           C  
ATOM   1800  O   LYS A 109      -1.658  29.603  -1.300  1.00  0.56           O  
ATOM   1801  CB  LYS A 109      -2.453  28.134  -4.182  1.00  0.56           C  
ATOM   1802  CG  LYS A 109      -1.820  27.481  -5.411  1.00  0.56           C  
ATOM   1803  CD  LYS A 109      -2.531  27.903  -6.693  1.00  0.56           C  
ATOM   1804  CE  LYS A 109      -1.915  27.246  -7.919  1.00  0.56           C  
ATOM   1805  NZ  LYS A 109      -2.603  27.660  -9.175  1.00  0.56           N  
ATOM   1806  H   LYS A 109      -2.727  25.811  -3.114  1.00  0.56           H  
ATOM   1807  HA  LYS A 109      -0.751  27.861  -2.889  1.00  0.56           H  
ATOM   1808 1HB  LYS A 109      -3.506  27.860  -4.182  1.00  0.56           H  
ATOM   1809 2HB  LYS A 109      -2.401  29.213  -4.312  1.00  0.56           H  
ATOM   1810 1HG  LYS A 109      -0.779  27.786  -5.482  1.00  0.56           H  
ATOM   1811 2HG  LYS A 109      -1.858  26.399  -5.311  1.00  0.56           H  
ATOM   1812 1HD  LYS A 109      -3.580  27.618  -6.630  1.00  0.56           H  
ATOM   1813 2HD  LYS A 109      -2.471  28.984  -6.801  1.00  0.56           H  
ATOM   1814 1HE  LYS A 109      -0.863  27.519  -7.982  1.00  0.56           H  
ATOM   1815 2HE  LYS A 109      -1.994  26.166  -7.818  1.00  0.56           H  
ATOM   1816 1HZ  LYS A 109      -2.170  27.200  -9.963  1.00  0.56           H  
ATOM   1817 2HZ  LYS A 109      -3.578  27.396  -9.128  1.00  0.56           H  
ATOM   1818 3HZ  LYS A 109      -2.530  28.661  -9.288  1.00  0.56           H  
ATOM   1819  N   ALA A 110      -3.562  28.415  -1.242  1.00  0.57           N  
ATOM   1820  CA  ALA A 110      -4.108  29.256  -0.184  1.00  0.57           C  
ATOM   1821  C   ALA A 110      -3.232  29.201   1.068  1.00  0.57           C  
ATOM   1822  O   ALA A 110      -2.980  30.224   1.722  1.00  0.57           O  
ATOM   1823  CB  ALA A 110      -5.518  28.810   0.150  1.00  0.57           C  
ATOM   1824  H   ALA A 110      -4.113  27.642  -1.628  1.00  0.57           H  
ATOM   1825  HA  ALA A 110      -4.124  30.286  -0.543  1.00  0.57           H  
ATOM   1826 1HB  ALA A 110      -5.933  29.452   0.923  1.00  0.57           H  
ATOM   1827 2HB  ALA A 110      -6.138  28.868  -0.744  1.00  0.57           H  
ATOM   1828 3HB  ALA A 110      -5.508  27.777   0.510  1.00  0.57           H  
ATOM   1829  N   LEU A 111      -2.748  28.002   1.385  1.00  0.57           N  
ATOM   1830  CA  LEU A 111      -1.914  27.803   2.554  1.00  0.57           C  
ATOM   1831  C   LEU A 111      -0.535  28.419   2.371  1.00  0.57           C  
ATOM   1832  O   LEU A 111       0.017  28.974   3.322  1.00  0.57           O  
ATOM   1833  CB  LEU A 111      -1.800  26.324   2.842  1.00  0.57           C  
ATOM   1834  CG  LEU A 111      -3.091  25.646   3.293  1.00  0.57           C  
ATOM   1835  CD1 LEU A 111      -2.860  24.182   3.312  1.00  0.57           C  
ATOM   1836  CD2 LEU A 111      -3.514  26.151   4.680  1.00  0.57           C  
ATOM   1837  H   LEU A 111      -3.003  27.197   0.809  1.00  0.57           H  
ATOM   1838  HA  LEU A 111      -2.398  28.284   3.402  1.00  0.57           H  
ATOM   1839 1HB  LEU A 111      -1.464  25.831   1.935  1.00  0.57           H  
ATOM   1840 2HB  LEU A 111      -1.063  26.182   3.617  1.00  0.57           H  
ATOM   1841  HG  LEU A 111      -3.884  25.860   2.579  1.00  0.57           H  
ATOM   1842 1HD1 LEU A 111      -3.761  23.698   3.597  1.00  0.57           H  
ATOM   1843 2HD1 LEU A 111      -2.580  23.863   2.313  1.00  0.57           H  
ATOM   1844 3HD1 LEU A 111      -2.066  23.935   4.015  1.00  0.57           H  
ATOM   1845 1HD2 LEU A 111      -4.437  25.647   4.972  1.00  0.57           H  
ATOM   1846 2HD2 LEU A 111      -2.738  25.931   5.408  1.00  0.57           H  
ATOM   1847 3HD2 LEU A 111      -3.686  27.227   4.643  1.00  0.57           H  
ATOM   1848  N   GLU A 112       0.025  28.356   1.155  1.00  0.57           N  
ATOM   1849  CA  GLU A 112       1.325  28.971   0.937  1.00  0.57           C  
ATOM   1850  C   GLU A 112       1.237  30.475   1.108  1.00  0.57           C  
ATOM   1851  O   GLU A 112       2.119  31.074   1.723  1.00  0.57           O  
ATOM   1852  CB  GLU A 112       1.919  28.674  -0.453  1.00  0.57           C  
ATOM   1853  CG  GLU A 112       2.451  27.282  -0.674  1.00  0.57           C  
ATOM   1854  CD  GLU A 112       3.078  27.110  -2.038  1.00  0.57           C  
ATOM   1855  OE1 GLU A 112       2.597  27.685  -2.984  1.00  0.57           O  
ATOM   1856  OE2 GLU A 112       4.055  26.408  -2.132  1.00  0.57           O  
ATOM   1857  H   GLU A 112      -0.445  27.870   0.400  1.00  0.57           H  
ATOM   1858  HA  GLU A 112       2.015  28.581   1.683  1.00  0.57           H  
ATOM   1859 1HB  GLU A 112       1.147  28.843  -1.206  1.00  0.57           H  
ATOM   1860 2HB  GLU A 112       2.728  29.375  -0.655  1.00  0.57           H  
ATOM   1861 1HG  GLU A 112       3.208  27.099   0.075  1.00  0.57           H  
ATOM   1862 2HG  GLU A 112       1.650  26.560  -0.541  1.00  0.57           H  
ATOM   1863  N   GLU A 113       0.153  31.100   0.624  1.00  0.58           N  
ATOM   1864  CA  GLU A 113       0.052  32.544   0.806  1.00  0.58           C  
ATOM   1865  C   GLU A 113      -0.042  32.877   2.295  1.00  0.58           C  
ATOM   1866  O   GLU A 113       0.627  33.789   2.779  1.00  0.58           O  
ATOM   1867  CB  GLU A 113      -1.146  33.133   0.042  1.00  0.58           C  
ATOM   1868  CG  GLU A 113      -0.992  33.153  -1.491  1.00  0.58           C  
ATOM   1869  CD  GLU A 113      -2.169  33.807  -2.222  1.00  0.58           C  
ATOM   1870  OE1 GLU A 113      -3.136  34.158  -1.582  1.00  0.58           O  
ATOM   1871  OE2 GLU A 113      -2.082  33.965  -3.420  1.00  0.58           O  
ATOM   1872  H   GLU A 113      -0.560  30.578   0.108  1.00  0.58           H  
ATOM   1873  HA  GLU A 113       0.961  33.004   0.417  1.00  0.58           H  
ATOM   1874 1HB  GLU A 113      -2.038  32.544   0.272  1.00  0.58           H  
ATOM   1875 2HB  GLU A 113      -1.329  34.153   0.381  1.00  0.58           H  
ATOM   1876 1HG  GLU A 113      -0.077  33.688  -1.745  1.00  0.58           H  
ATOM   1877 2HG  GLU A 113      -0.884  32.125  -1.838  1.00  0.58           H  
ATOM   1878  N   LEU A 114      -0.800  32.076   3.047  1.00  0.59           N  
ATOM   1879  CA  LEU A 114      -0.915  32.286   4.486  1.00  0.59           C  
ATOM   1880  C   LEU A 114       0.438  32.134   5.166  1.00  0.59           C  
ATOM   1881  O   LEU A 114       0.843  32.986   5.961  1.00  0.59           O  
ATOM   1882  CB  LEU A 114      -1.950  31.316   5.059  1.00  0.59           C  
ATOM   1883  CG  LEU A 114      -2.160  31.302   6.561  1.00  0.59           C  
ATOM   1884  CD1 LEU A 114      -2.564  32.676   7.052  1.00  0.59           C  
ATOM   1885  CD2 LEU A 114      -3.270  30.320   6.842  1.00  0.59           C  
ATOM   1886  H   LEU A 114      -1.346  31.334   2.603  1.00  0.59           H  
ATOM   1887  HA  LEU A 114      -1.269  33.302   4.654  1.00  0.59           H  
ATOM   1888 1HB  LEU A 114      -2.910  31.523   4.589  1.00  0.59           H  
ATOM   1889 2HB  LEU A 114      -1.657  30.309   4.774  1.00  0.59           H  
ATOM   1890  HG  LEU A 114      -1.244  30.993   7.064  1.00  0.59           H  
ATOM   1891 1HD1 LEU A 114      -2.734  32.645   8.127  1.00  0.59           H  
ATOM   1892 2HD1 LEU A 114      -1.769  33.390   6.831  1.00  0.59           H  
ATOM   1893 3HD1 LEU A 114      -3.479  32.987   6.550  1.00  0.59           H  
ATOM   1894 1HD2 LEU A 114      -3.469  30.269   7.895  1.00  0.59           H  
ATOM   1895 2HD2 LEU A 114      -4.148  30.669   6.322  1.00  0.59           H  
ATOM   1896 3HD2 LEU A 114      -3.014  29.340   6.476  1.00  0.59           H  
ATOM   1897  N   PHE A 115       1.153  31.066   4.833  1.00  0.60           N  
ATOM   1898  CA  PHE A 115       2.459  30.803   5.403  1.00  0.60           C  
ATOM   1899  C   PHE A 115       3.400  31.973   5.123  1.00  0.60           C  
ATOM   1900  O   PHE A 115       4.026  32.487   6.050  1.00  0.60           O  
ATOM   1901  CB  PHE A 115       2.987  29.464   4.868  1.00  0.60           C  
ATOM   1902  CG  PHE A 115       4.346  29.020   5.329  1.00  0.60           C  
ATOM   1903  CD1 PHE A 115       4.572  28.681   6.655  1.00  0.60           C  
ATOM   1904  CD2 PHE A 115       5.368  28.846   4.429  1.00  0.60           C  
ATOM   1905  CE1 PHE A 115       5.794  28.227   7.080  1.00  0.60           C  
ATOM   1906  CE2 PHE A 115       6.589  28.371   4.841  1.00  0.60           C  
ATOM   1907  CZ  PHE A 115       6.804  28.073   6.178  1.00  0.60           C  
ATOM   1908  H   PHE A 115       0.768  30.402   4.167  1.00  0.60           H  
ATOM   1909  HA  PHE A 115       2.349  30.710   6.483  1.00  0.60           H  
ATOM   1910 1HB  PHE A 115       2.278  28.679   5.112  1.00  0.60           H  
ATOM   1911 2HB  PHE A 115       3.014  29.522   3.781  1.00  0.60           H  
ATOM   1912  HD1 PHE A 115       3.763  28.790   7.364  1.00  0.60           H  
ATOM   1913  HD2 PHE A 115       5.198  29.081   3.375  1.00  0.60           H  
ATOM   1914  HE1 PHE A 115       5.952  27.978   8.128  1.00  0.60           H  
ATOM   1915  HE2 PHE A 115       7.385  28.238   4.108  1.00  0.60           H  
ATOM   1916  HZ  PHE A 115       7.767  27.704   6.505  1.00  0.60           H  
ATOM   1917  N   GLU A 116       3.485  32.430   3.866  1.00  0.61           N  
ATOM   1918  CA  GLU A 116       4.376  33.550   3.568  1.00  0.61           C  
ATOM   1919  C   GLU A 116       3.980  34.839   4.305  1.00  0.61           C  
ATOM   1920  O   GLU A 116       4.852  35.553   4.823  1.00  0.61           O  
ATOM   1921  CB  GLU A 116       4.432  33.828   2.056  1.00  0.61           C  
ATOM   1922  CG  GLU A 116       5.183  32.770   1.226  1.00  0.61           C  
ATOM   1923  CD  GLU A 116       5.219  33.094  -0.272  1.00  0.61           C  
ATOM   1924  OE1 GLU A 116       4.553  34.017  -0.684  1.00  0.61           O  
ATOM   1925  OE2 GLU A 116       5.929  32.425  -0.991  1.00  0.61           O  
ATOM   1926  H   GLU A 116       2.941  31.993   3.121  1.00  0.61           H  
ATOM   1927  HA  GLU A 116       5.375  33.274   3.893  1.00  0.61           H  
ATOM   1928 1HB  GLU A 116       3.409  33.883   1.669  1.00  0.61           H  
ATOM   1929 2HB  GLU A 116       4.900  34.794   1.880  1.00  0.61           H  
ATOM   1930 1HG  GLU A 116       6.204  32.691   1.597  1.00  0.61           H  
ATOM   1931 2HG  GLU A 116       4.696  31.805   1.374  1.00  0.61           H  
ATOM   1932  N   GLU A 117       2.678  35.138   4.405  1.00  0.62           N  
ATOM   1933  CA  GLU A 117       2.299  36.355   5.119  1.00  0.62           C  
ATOM   1934  C   GLU A 117       2.695  36.259   6.587  1.00  0.62           C  
ATOM   1935  O   GLU A 117       3.234  37.204   7.167  1.00  0.62           O  
ATOM   1936  CB  GLU A 117       0.790  36.640   5.002  1.00  0.62           C  
ATOM   1937  CG  GLU A 117       0.325  37.104   3.605  1.00  0.62           C  
ATOM   1938  CD  GLU A 117      -1.173  37.368   3.518  1.00  0.62           C  
ATOM   1939  OE1 GLU A 117      -1.871  37.101   4.470  1.00  0.62           O  
ATOM   1940  OE2 GLU A 117      -1.611  37.850   2.496  1.00  0.62           O  
ATOM   1941  H   GLU A 117       1.968  34.547   3.966  1.00  0.62           H  
ATOM   1942  HA  GLU A 117       2.837  37.193   4.678  1.00  0.62           H  
ATOM   1943 1HB  GLU A 117       0.236  35.730   5.250  1.00  0.62           H  
ATOM   1944 2HB  GLU A 117       0.508  37.404   5.724  1.00  0.62           H  
ATOM   1945 1HG  GLU A 117       0.858  38.017   3.347  1.00  0.62           H  
ATOM   1946 2HG  GLU A 117       0.598  36.345   2.876  1.00  0.62           H  
ATOM   1947  N   LEU A 118       2.509  35.089   7.179  1.00  0.63           N  
ATOM   1948  CA  LEU A 118       2.875  34.905   8.569  1.00  0.63           C  
ATOM   1949  C   LEU A 118       4.404  34.894   8.747  1.00  0.63           C  
ATOM   1950  O   LEU A 118       4.917  35.426   9.727  1.00  0.63           O  
ATOM   1951  CB  LEU A 118       2.235  33.637   9.076  1.00  0.63           C  
ATOM   1952  CG  LEU A 118       0.728  33.626   9.196  1.00  0.63           C  
ATOM   1953  CD1 LEU A 118       0.264  32.207   9.521  1.00  0.63           C  
ATOM   1954  CD2 LEU A 118       0.306  34.584  10.272  1.00  0.63           C  
ATOM   1955  H   LEU A 118       2.067  34.322   6.668  1.00  0.63           H  
ATOM   1956  HA  LEU A 118       2.475  35.741   9.140  1.00  0.63           H  
ATOM   1957 1HB  LEU A 118       2.477  32.860   8.358  1.00  0.63           H  
ATOM   1958 2HB  LEU A 118       2.648  33.408  10.054  1.00  0.63           H  
ATOM   1959  HG  LEU A 118       0.286  33.922   8.246  1.00  0.63           H  
ATOM   1960 1HD1 LEU A 118      -0.806  32.195   9.592  1.00  0.63           H  
ATOM   1961 2HD1 LEU A 118       0.582  31.528   8.728  1.00  0.63           H  
ATOM   1962 3HD1 LEU A 118       0.693  31.890  10.467  1.00  0.63           H  
ATOM   1963 1HD2 LEU A 118      -0.782  34.577  10.355  1.00  0.63           H  
ATOM   1964 2HD2 LEU A 118       0.747  34.281  11.225  1.00  0.63           H  
ATOM   1965 3HD2 LEU A 118       0.646  35.587  10.015  1.00  0.63           H  
ATOM   1966  N   LEU A 119       5.158  34.357   7.777  1.00  0.64           N  
ATOM   1967  CA  LEU A 119       6.622  34.389   7.872  1.00  0.64           C  
ATOM   1968  C   LEU A 119       7.144  35.818   7.901  1.00  0.64           C  
ATOM   1969  O   LEU A 119       8.128  36.108   8.580  1.00  0.64           O  
ATOM   1970  CB  LEU A 119       7.315  33.636   6.721  1.00  0.64           C  
ATOM   1971  CG  LEU A 119       7.297  32.124   6.743  1.00  0.64           C  
ATOM   1972  CD1 LEU A 119       7.839  31.622   5.435  1.00  0.64           C  
ATOM   1973  CD2 LEU A 119       8.204  31.651   7.865  1.00  0.64           C  
ATOM   1974  H   LEU A 119       4.717  33.901   6.982  1.00  0.64           H  
ATOM   1975  HA  LEU A 119       6.909  33.906   8.804  1.00  0.64           H  
ATOM   1976 1HB  LEU A 119       6.843  33.947   5.792  1.00  0.64           H  
ATOM   1977 2HB  LEU A 119       8.357  33.948   6.689  1.00  0.64           H  
ATOM   1978  HG  LEU A 119       6.283  31.750   6.895  1.00  0.64           H  
ATOM   1979 1HD1 LEU A 119       7.874  30.570   5.448  1.00  0.64           H  
ATOM   1980 2HD1 LEU A 119       7.205  31.957   4.620  1.00  0.64           H  
ATOM   1981 3HD1 LEU A 119       8.845  32.004   5.295  1.00  0.64           H  
ATOM   1982 1HD2 LEU A 119       8.218  30.562   7.892  1.00  0.64           H  
ATOM   1983 2HD2 LEU A 119       9.207  32.026   7.690  1.00  0.64           H  
ATOM   1984 3HD2 LEU A 119       7.856  32.034   8.795  1.00  0.64           H  
ATOM   1985  N   SER A 120       6.463  36.742   7.223  1.00  0.66           N  
ATOM   1986  CA  SER A 120       6.917  38.132   7.221  1.00  0.66           C  
ATOM   1987  C   SER A 120       6.824  38.763   8.628  1.00  0.66           C  
ATOM   1988  O   SER A 120       7.376  39.839   8.860  1.00  0.66           O  
ATOM   1989  CB  SER A 120       6.149  38.983   6.209  1.00  0.66           C  
ATOM   1990  OG  SER A 120       4.822  39.255   6.600  1.00  0.66           O  
ATOM   1991  H   SER A 120       5.659  36.463   6.654  1.00  0.66           H  
ATOM   1992  HA  SER A 120       7.965  38.139   6.922  1.00  0.66           H  
ATOM   1993 1HB  SER A 120       6.679  39.918   6.051  1.00  0.66           H  
ATOM   1994 2HB  SER A 120       6.134  38.455   5.255  1.00  0.66           H  
ATOM   1995  HG  SER A 120       4.382  38.401   6.770  1.00  0.66           H  
ATOM   1996  N   LYS A 121       6.098  38.109   9.553  1.00  0.70           N  
ATOM   1997  CA  LYS A 121       5.924  38.572  10.923  1.00  0.70           C  
ATOM   1998  C   LYS A 121       6.845  37.823  11.908  1.00  0.70           C  
ATOM   1999  O   LYS A 121       6.738  38.002  13.124  1.00  0.70           O  
ATOM   2000  CB  LYS A 121       4.459  38.405  11.332  1.00  0.70           C  
ATOM   2001  CG  LYS A 121       3.495  39.251  10.504  1.00  0.70           C  
ATOM   2002  CD  LYS A 121       2.050  39.113  10.973  1.00  0.70           C  
ATOM   2003  CE  LYS A 121       1.124  39.976  10.119  1.00  0.70           C  
ATOM   2004  NZ  LYS A 121      -0.298  39.893  10.563  1.00  0.70           N  
ATOM   2005  H   LYS A 121       5.663  37.220   9.319  1.00  0.70           H  
ATOM   2006  HA  LYS A 121       6.182  39.629  10.965  1.00  0.70           H  
ATOM   2007 1HB  LYS A 121       4.169  37.365  11.212  1.00  0.70           H  
ATOM   2008 2HB  LYS A 121       4.340  38.664  12.382  1.00  0.70           H  
ATOM   2009 1HG  LYS A 121       3.793  40.297  10.552  1.00  0.70           H  
ATOM   2010 2HG  LYS A 121       3.552  38.925   9.460  1.00  0.70           H  
ATOM   2011 1HD  LYS A 121       1.743  38.068  10.894  1.00  0.70           H  
ATOM   2012 2HD  LYS A 121       1.968  39.423  12.016  1.00  0.70           H  
ATOM   2013 1HE  LYS A 121       1.451  41.012  10.179  1.00  0.70           H  
ATOM   2014 2HE  LYS A 121       1.190  39.643   9.081  1.00  0.70           H  
ATOM   2015 1HZ  LYS A 121      -0.868  40.480   9.970  1.00  0.70           H  
ATOM   2016 2HZ  LYS A 121      -0.623  38.940  10.501  1.00  0.70           H  
ATOM   2017 3HZ  LYS A 121      -0.370  40.210  11.519  1.00  0.70           H  
ATOM   2018  N   LEU A 122       7.742  36.985  11.380  1.00  0.77           N  
ATOM   2019  CA  LEU A 122       8.676  36.189  12.176  1.00  0.77           C  
ATOM   2020  C   LEU A 122       9.624  37.104  12.992  1.00  0.77           C  
ATOM   2021  O   LEU A 122      10.245  37.995  12.411  1.00  0.77           O  
ATOM   2022  CB  LEU A 122       9.510  35.331  11.206  1.00  0.77           C  
ATOM   2023  CG  LEU A 122      10.485  34.354  11.763  1.00  0.77           C  
ATOM   2024  CD1 LEU A 122       9.750  33.238  12.441  1.00  0.77           C  
ATOM   2025  CD2 LEU A 122      11.368  33.823  10.656  1.00  0.77           C  
ATOM   2026  H   LEU A 122       7.786  36.874  10.368  1.00  0.77           H  
ATOM   2027  HA  LEU A 122       8.101  35.525  12.804  1.00  0.77           H  
ATOM   2028 1HB  LEU A 122       8.815  34.756  10.597  1.00  0.77           H  
ATOM   2029 2HB  LEU A 122      10.057  36.001  10.542  1.00  0.77           H  
ATOM   2030  HG  LEU A 122      11.091  34.863  12.486  1.00  0.77           H  
ATOM   2031 1HD1 LEU A 122      10.441  32.532  12.855  1.00  0.77           H  
ATOM   2032 2HD1 LEU A 122       9.155  33.651  13.215  1.00  0.77           H  
ATOM   2033 3HD1 LEU A 122       9.119  32.731  11.714  1.00  0.77           H  
ATOM   2034 1HD2 LEU A 122      12.089  33.141  11.085  1.00  0.77           H  
ATOM   2035 2HD2 LEU A 122      10.761  33.305   9.911  1.00  0.77           H  
ATOM   2036 3HD2 LEU A 122      11.892  34.652  10.186  1.00  0.77           H  
ATOM   2037  N   PRO A 123       9.732  36.955  14.330  1.00  0.87           N  
ATOM   2038  CA  PRO A 123      10.621  37.712  15.198  1.00  0.87           C  
ATOM   2039  C   PRO A 123      12.090  37.496  14.811  1.00  0.87           C  
ATOM   2040  O   PRO A 123      12.392  36.480  14.194  1.00  0.87           O  
ATOM   2041  CB  PRO A 123      10.344  37.106  16.578  1.00  0.87           C  
ATOM   2042  CG  PRO A 123       8.964  36.528  16.472  1.00  0.87           C  
ATOM   2043  CD  PRO A 123       8.843  36.056  15.053  1.00  0.87           C  
ATOM   2044  HA  PRO A 123      10.302  38.754  15.171  1.00  0.87           H  
ATOM   2045 1HB  PRO A 123      11.112  36.348  16.815  1.00  0.87           H  
ATOM   2046 2HB  PRO A 123      10.421  37.883  17.350  1.00  0.87           H  
ATOM   2047 1HG  PRO A 123       8.841  35.708  17.199  1.00  0.87           H  
ATOM   2048 2HG  PRO A 123       8.212  37.290  16.722  1.00  0.87           H  
ATOM   2049 1HD  PRO A 123       9.171  35.025  14.965  1.00  0.87           H  
ATOM   2050 2HD  PRO A 123       7.804  36.223  14.759  1.00  0.87           H  
ATOM   2051  N   PRO A 124      12.989  38.451  15.088  1.00  1.02           N  
ATOM   2052  CA  PRO A 124      14.439  38.339  14.987  1.00  1.02           C  
ATOM   2053  C   PRO A 124      15.007  37.259  15.913  1.00  1.02           C  
ATOM   2054  O   PRO A 124      14.474  37.007  16.996  1.00  1.02           O  
ATOM   2055  CB  PRO A 124      14.918  39.727  15.430  1.00  1.02           C  
ATOM   2056  CG  PRO A 124      13.756  40.646  15.174  1.00  1.02           C  
ATOM   2057  CD  PRO A 124      12.524  39.812  15.427  1.00  1.02           C  
ATOM   2058  HA  PRO A 124      14.715  38.139  13.942  1.00  1.02           H  
ATOM   2059 1HB  PRO A 124      15.216  39.696  16.488  1.00  1.02           H  
ATOM   2060 2HB  PRO A 124      15.817  40.007  14.859  1.00  1.02           H  
ATOM   2061 1HG  PRO A 124      13.818  41.525  15.836  1.00  1.02           H  
ATOM   2062 2HG  PRO A 124      13.797  41.025  14.143  1.00  1.02           H  
ATOM   2063 1HD  PRO A 124      12.193  39.873  16.473  1.00  1.02           H  
ATOM   2064 2HD  PRO A 124      11.770  40.170  14.712  1.00  1.02           H  
ATOM   2065  N   ALA A 125      16.115  36.653  15.506  1.00  1.19           N  
ATOM   2066  CA  ALA A 125      16.816  35.676  16.338  1.00  1.19           C  
ATOM   2067  C   ALA A 125      18.184  35.392  15.742  1.00  1.19           C  
ATOM   2068  O   ALA A 125      18.914  36.326  15.408  1.00  1.19           O  
ATOM   2069  OXT ALA A 125      18.404  34.267  15.300  1.00  1.19           O  
ATOM   2070  CB  ALA A 125      16.032  34.375  16.479  1.00  1.19           C  
ATOM   2071  H   ALA A 125      16.497  36.882  14.600  1.00  1.19           H  
ATOM   2072  HA  ALA A 125      16.956  36.112  17.328  1.00  1.19           H  
ATOM   2073 1HB  ALA A 125      16.591  33.697  17.116  1.00  1.19           H  
ATOM   2074 2HB  ALA A 125      15.064  34.567  16.922  1.00  1.19           H  
ATOM   2075 3HB  ALA A 125      15.909  33.926  15.505  1.00  1.19           H  
TER    2076
ENDMDL

REMARK ID 693726 MODEL 4 7rek-19sol-1
PFRMAT TS
TARGET 7rek-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.003  -0.884   0.635  1.00  0.93           N  
ATOM      2  CA  MET A   1       3.527   0.081  -0.316  1.00  0.93           C  
ATOM      3  C   MET A   1       3.758   1.396   0.405  1.00  0.93           C  
ATOM      4  O   MET A   1       4.700   2.128   0.093  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.555   0.251  -1.481  1.00  0.93           C  
ATOM      6  CG  MET A   1       2.353  -1.016  -2.318  1.00  0.93           C  
ATOM      7  SD  MET A   1       3.855  -1.587  -3.122  1.00  0.93           S  
ATOM      8  CE  MET A   1       3.949  -0.381  -4.417  1.00  0.93           C  
ATOM      9 1H   MET A   1       2.896  -1.785   0.197  1.00  0.93           H  
ATOM     10 2H   MET A   1       3.635  -0.958   1.419  1.00  0.93           H  
ATOM     11 3H   MET A   1       2.102  -0.566   0.971  1.00  0.93           H  
ATOM     12  HA  MET A   1       4.486  -0.272  -0.692  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.604   0.565  -1.105  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.918   1.041  -2.142  1.00  0.93           H  
ATOM     15 1HG  MET A   1       1.980  -1.813  -1.674  1.00  0.93           H  
ATOM     16 2HG  MET A   1       1.605  -0.822  -3.086  1.00  0.93           H  
ATOM     17 1HE  MET A   1       4.835  -0.559  -5.028  1.00  0.93           H  
ATOM     18 2HE  MET A   1       3.064  -0.463  -5.036  1.00  0.93           H  
ATOM     19 3HE  MET A   1       3.994   0.617  -3.985  1.00  0.93           H  
ATOM     20  N   ASP A   2       2.912   1.697   1.396  1.00  0.86           N  
ATOM     21  CA  ASP A   2       3.149   2.911   2.182  1.00  0.86           C  
ATOM     22  C   ASP A   2       4.492   2.826   2.903  1.00  0.86           C  
ATOM     23  O   ASP A   2       4.848   1.742   3.372  1.00  0.86           O  
ATOM     24  CB  ASP A   2       2.100   3.105   3.284  1.00  0.86           C  
ATOM     25  CG  ASP A   2       0.765   3.556   2.829  1.00  0.86           C  
ATOM     26  OD1 ASP A   2       0.628   3.945   1.690  1.00  0.86           O  
ATOM     27  OD2 ASP A   2      -0.125   3.535   3.628  1.00  0.86           O  
ATOM     28  H   ASP A   2       2.107   1.098   1.613  1.00  0.86           H  
ATOM     29  HA  ASP A   2       3.123   3.753   1.500  1.00  0.86           H  
ATOM     30 1HB  ASP A   2       1.969   2.161   3.817  1.00  0.86           H  
ATOM     31 2HB  ASP A   2       2.480   3.831   4.011  1.00  0.86           H  
ATOM     32  N   PRO A   3       5.276   3.909   2.983  1.00  0.78           N  
ATOM     33  CA  PRO A   3       6.468   3.975   3.787  1.00  0.78           C  
ATOM     34  C   PRO A   3       6.007   4.138   5.232  1.00  0.78           C  
ATOM     35  O   PRO A   3       4.894   4.621   5.447  1.00  0.78           O  
ATOM     36  CB  PRO A   3       7.167   5.225   3.259  1.00  0.78           C  
ATOM     37  CG  PRO A   3       6.027   6.112   2.772  1.00  0.78           C  
ATOM     38  CD  PRO A   3       4.972   5.141   2.230  1.00  0.78           C  
ATOM     39  HA  PRO A   3       7.062   3.073   3.610  1.00  0.78           H  
ATOM     40 1HB  PRO A   3       7.752   5.695   4.071  1.00  0.78           H  
ATOM     41 2HB  PRO A   3       7.875   4.955   2.462  1.00  0.78           H  
ATOM     42 1HG  PRO A   3       5.646   6.726   3.606  1.00  0.78           H  
ATOM     43 2HG  PRO A   3       6.391   6.812   2.002  1.00  0.78           H  
ATOM     44 1HD  PRO A   3       3.969   5.529   2.485  1.00  0.78           H  
ATOM     45 2HD  PRO A   3       5.102   4.977   1.145  1.00  0.78           H  
ATOM     46  N   PRO A   4       6.789   3.743   6.232  1.00  0.71           N  
ATOM     47  CA  PRO A   4       6.570   4.101   7.613  1.00  0.71           C  
ATOM     48  C   PRO A   4       6.682   5.626   7.742  1.00  0.71           C  
ATOM     49  O   PRO A   4       7.456   6.231   6.998  1.00  0.71           O  
ATOM     50  CB  PRO A   4       7.721   3.391   8.334  1.00  0.71           C  
ATOM     51  CG  PRO A   4       8.126   2.263   7.400  1.00  0.71           C  
ATOM     52  CD  PRO A   4       7.891   2.806   6.003  1.00  0.71           C  
ATOM     53  HA  PRO A   4       5.604   3.697   7.929  1.00  0.71           H  
ATOM     54 1HB  PRO A   4       8.535   4.110   8.530  1.00  0.71           H  
ATOM     55 2HB  PRO A   4       7.377   3.031   9.315  1.00  0.71           H  
ATOM     56 1HG  PRO A   4       9.177   1.984   7.578  1.00  0.71           H  
ATOM     57 2HG  PRO A   4       7.521   1.367   7.607  1.00  0.71           H  
ATOM     58 1HD  PRO A   4       8.776   3.328   5.610  1.00  0.71           H  
ATOM     59 2HD  PRO A   4       7.574   1.965   5.370  1.00  0.71           H  
ATOM     60  N   PRO A   5       5.937   6.280   8.642  1.00  0.65           N  
ATOM     61  CA  PRO A   5       6.104   7.678   8.981  1.00  0.65           C  
ATOM     62  C   PRO A   5       7.522   7.848   9.545  1.00  0.65           C  
ATOM     63  O   PRO A   5       8.058   6.886  10.097  1.00  0.65           O  
ATOM     64  CB  PRO A   5       5.034   7.906  10.049  1.00  0.65           C  
ATOM     65  CG  PRO A   5       4.000   6.828   9.793  1.00  0.65           C  
ATOM     66  CD  PRO A   5       4.789   5.631   9.285  1.00  0.65           C  
ATOM     67  HA  PRO A   5       5.906   8.272   8.086  1.00  0.65           H  
ATOM     68 1HB  PRO A   5       5.488   7.845  11.052  1.00  0.65           H  
ATOM     69 2HB  PRO A   5       4.623   8.924   9.949  1.00  0.65           H  
ATOM     70 1HG  PRO A   5       3.445   6.609  10.719  1.00  0.65           H  
ATOM     71 2HG  PRO A   5       3.263   7.183   9.058  1.00  0.65           H  
ATOM     72 1HD  PRO A   5       5.114   4.971  10.103  1.00  0.65           H  
ATOM     73 2HD  PRO A   5       4.155   5.122   8.545  1.00  0.65           H  
ATOM     74  N   PRO A   6       8.163   9.017   9.419  1.00  0.60           N  
ATOM     75  CA  PRO A   6       9.461   9.327   9.994  1.00  0.60           C  
ATOM     76  C   PRO A   6       9.453   9.226  11.510  1.00  0.60           C  
ATOM     77  O   PRO A   6       8.440   9.492  12.156  1.00  0.60           O  
ATOM     78  CB  PRO A   6       9.692  10.770   9.575  1.00  0.60           C  
ATOM     79  CG  PRO A   6       8.816  10.970   8.374  1.00  0.60           C  
ATOM     80  CD  PRO A   6       7.600  10.112   8.605  1.00  0.60           C  
ATOM     81  HA  PRO A   6      10.220   8.658   9.561  1.00  0.60           H  
ATOM     82 1HB  PRO A   6       9.459  11.432  10.415  1.00  0.60           H  
ATOM     83 2HB  PRO A   6      10.753  10.926   9.337  1.00  0.60           H  
ATOM     84 1HG  PRO A   6       8.569  12.037   8.251  1.00  0.60           H  
ATOM     85 2HG  PRO A   6       9.364  10.673   7.466  1.00  0.60           H  
ATOM     86 1HD  PRO A   6       6.811  10.659   9.152  1.00  0.60           H  
ATOM     87 2HD  PRO A   6       7.281   9.777   7.613  1.00  0.60           H  
ATOM     88  N   ARG A   7      10.597   8.883  12.081  1.00  0.57           N  
ATOM     89  CA  ARG A   7      10.752   8.855  13.530  1.00  0.57           C  
ATOM     90  C   ARG A   7      10.557  10.262  14.096  1.00  0.57           C  
ATOM     91  O   ARG A   7      11.078  11.235  13.535  1.00  0.57           O  
ATOM     92  CB  ARG A   7      12.123   8.296  13.897  1.00  0.57           C  
ATOM     93  CG  ARG A   7      12.390   8.062  15.385  1.00  0.57           C  
ATOM     94  CD  ARG A   7      13.672   7.320  15.576  1.00  0.57           C  
ATOM     95  NE  ARG A   7      13.926   6.974  16.965  1.00  0.57           N  
ATOM     96  CZ  ARG A   7      14.793   6.013  17.346  1.00  0.57           C  
ATOM     97  NH1 ARG A   7      15.458   5.329  16.435  1.00  0.57           N  
ATOM     98  NH2 ARG A   7      14.974   5.741  18.621  1.00  0.57           N  
ATOM     99  H   ARG A   7      11.386   8.642  11.498  1.00  0.57           H  
ATOM    100  HA  ARG A   7       9.986   8.200  13.950  1.00  0.57           H  
ATOM    101 1HB  ARG A   7      12.273   7.345  13.387  1.00  0.57           H  
ATOM    102 2HB  ARG A   7      12.894   8.980  13.541  1.00  0.57           H  
ATOM    103 1HG  ARG A   7      12.483   9.020  15.894  1.00  0.57           H  
ATOM    104 2HG  ARG A   7      11.579   7.487  15.830  1.00  0.57           H  
ATOM    105 1HD  ARG A   7      13.647   6.398  14.996  1.00  0.57           H  
ATOM    106 2HD  ARG A   7      14.498   7.942  15.232  1.00  0.57           H  
ATOM    107  HE  ARG A   7      13.438   7.509  17.699  1.00  0.57           H  
ATOM    108 1HH1 ARG A   7      15.321   5.531  15.455  1.00  0.57           H  
ATOM    109 2HH1 ARG A   7      16.104   4.606  16.718  1.00  0.57           H  
ATOM    110 1HH2 ARG A   7      14.456   6.247  19.328  1.00  0.57           H  
ATOM    111 2HH2 ARG A   7      15.621   5.019  18.893  1.00  0.57           H  
ATOM    112  N   THR A   8       9.812  10.370  15.202  1.00  0.55           N  
ATOM    113  CA  THR A   8       9.564  11.666  15.837  1.00  0.55           C  
ATOM    114  C   THR A   8      10.289  11.883  17.163  1.00  0.55           C  
ATOM    115  O   THR A   8      10.201  12.963  17.752  1.00  0.55           O  
ATOM    116  CB  THR A   8       8.067  11.885  16.079  1.00  0.55           C  
ATOM    117  OG1 THR A   8       7.558  10.826  16.902  1.00  0.55           O  
ATOM    118  CG2 THR A   8       7.308  11.971  14.780  1.00  0.55           C  
ATOM    119  H   THR A   8       9.392   9.539  15.596  1.00  0.55           H  
ATOM    120  HA  THR A   8       9.898  12.422  15.146  1.00  0.55           H  
ATOM    121  HB  THR A   8       7.936  12.826  16.616  1.00  0.55           H  
ATOM    122  HG1 THR A   8       8.148  10.691  17.649  1.00  0.55           H  
ATOM    123 1HG2 THR A   8       6.254  12.142  14.978  1.00  0.55           H  
ATOM    124 2HG2 THR A   8       7.704  12.798  14.206  1.00  0.55           H  
ATOM    125 3HG2 THR A   8       7.423  11.044  14.217  1.00  0.55           H  
ATOM    126  N   ASP A   9      10.959  10.846  17.651  1.00  0.54           N  
ATOM    127  CA  ASP A   9      11.650  10.896  18.936  1.00  0.54           C  
ATOM    128  C   ASP A   9      12.888  10.015  18.892  1.00  0.54           C  
ATOM    129  O   ASP A   9      12.786   8.786  18.832  1.00  0.54           O  
ATOM    130  CB  ASP A   9      10.741  10.443  20.085  1.00  0.54           C  
ATOM    131  CG  ASP A   9      11.357  10.626  21.542  1.00  0.54           C  
ATOM    132  OD1 ASP A   9      12.506  11.023  21.676  1.00  0.54           O  
ATOM    133  OD2 ASP A   9      10.650  10.375  22.487  1.00  0.54           O  
ATOM    134  H   ASP A   9      10.994  10.000  17.108  1.00  0.54           H  
ATOM    135  HA  ASP A   9      11.964  11.921  19.130  1.00  0.54           H  
ATOM    136 1HB  ASP A   9       9.808  11.002  20.044  1.00  0.54           H  
ATOM    137 2HB  ASP A   9      10.492   9.390  19.950  1.00  0.54           H  
ATOM    138  N   ASP A  10      14.047  10.655  18.848  1.00  0.54           N  
ATOM    139  CA  ASP A  10      15.334   9.987  18.805  1.00  0.54           C  
ATOM    140  C   ASP A  10      16.152  10.377  20.042  1.00  0.54           C  
ATOM    141  O   ASP A  10      16.807  11.419  20.030  1.00  0.54           O  
ATOM    142  CB  ASP A  10      16.094  10.353  17.538  1.00  0.54           C  
ATOM    143  CG  ASP A  10      17.479   9.693  17.434  1.00  0.54           C  
ATOM    144  OD1 ASP A  10      17.999   9.193  18.435  1.00  0.54           O  
ATOM    145  OD2 ASP A  10      18.050   9.747  16.354  1.00  0.54           O  
ATOM    146  H   ASP A  10      14.025  11.662  18.883  1.00  0.54           H  
ATOM    147  HA  ASP A  10      15.176   8.917  18.764  1.00  0.54           H  
ATOM    148 1HB  ASP A  10      15.510  10.045  16.671  1.00  0.54           H  
ATOM    149 2HB  ASP A  10      16.212  11.436  17.487  1.00  0.54           H  
ATOM    150  N   PRO A  11      16.177   9.541  21.101  1.00  0.55           N  
ATOM    151  CA  PRO A  11      16.845   9.746  22.375  1.00  0.55           C  
ATOM    152  C   PRO A  11      18.345  10.000  22.271  1.00  0.55           C  
ATOM    153  O   PRO A  11      18.953  10.437  23.248  1.00  0.55           O  
ATOM    154  CB  PRO A  11      16.577   8.430  23.118  1.00  0.55           C  
ATOM    155  CG  PRO A  11      15.321   7.903  22.510  1.00  0.55           C  
ATOM    156  CD  PRO A  11      15.405   8.289  21.064  1.00  0.55           C  
ATOM    157  HA  PRO A  11      16.358  10.584  22.896  1.00  0.55           H  
ATOM    158 1HB  PRO A  11      17.433   7.750  22.989  1.00  0.55           H  
ATOM    159 2HB  PRO A  11      16.480   8.623  24.195  1.00  0.55           H  
ATOM    160 1HG  PRO A  11      15.248   6.817  22.660  1.00  0.55           H  
ATOM    161 2HG  PRO A  11      14.442   8.353  23.004  1.00  0.55           H  
ATOM    162 1HD  PRO A  11      15.940   7.533  20.482  1.00  0.55           H  
ATOM    163 2HD  PRO A  11      14.380   8.454  20.730  1.00  0.55           H  
ATOM    164  N   SER A  12      18.979   9.655  21.138  1.00  0.56           N  
ATOM    165  CA  SER A  12      20.413   9.894  21.049  1.00  0.56           C  
ATOM    166  C   SER A  12      20.710  11.359  20.705  1.00  0.56           C  
ATOM    167  O   SER A  12      21.860  11.803  20.791  1.00  0.56           O  
ATOM    168  CB  SER A  12      21.069   8.953  20.048  1.00  0.56           C  
ATOM    169  OG  SER A  12      20.715   9.238  18.724  1.00  0.56           O  
ATOM    170  H   SER A  12      18.485   9.309  20.306  1.00  0.56           H  
ATOM    171  HA  SER A  12      20.852   9.687  22.024  1.00  0.56           H  
ATOM    172 1HB  SER A  12      22.149   9.014  20.156  1.00  0.56           H  
ATOM    173 2HB  SER A  12      20.777   7.932  20.283  1.00  0.56           H  
ATOM    174  HG  SER A  12      19.730   9.195  18.681  1.00  0.56           H  
ATOM    175  N   LYS A  13      19.682  12.115  20.305  1.00  0.57           N  
ATOM    176  CA  LYS A  13      19.879  13.517  19.982  1.00  0.57           C  
ATOM    177  C   LYS A  13      19.777  14.298  21.287  1.00  0.57           C  
ATOM    178  O   LYS A  13      18.987  13.919  22.150  1.00  0.57           O  
ATOM    179  CB  LYS A  13      18.808  14.014  19.002  1.00  0.57           C  
ATOM    180  CG  LYS A  13      18.767  13.288  17.640  1.00  0.57           C  
ATOM    181  CD  LYS A  13      20.038  13.523  16.828  1.00  0.57           C  
ATOM    182  CE  LYS A  13      19.926  12.978  15.379  1.00  0.57           C  
ATOM    183  NZ  LYS A  13      19.986  11.471  15.290  1.00  0.57           N  
ATOM    184  H   LYS A  13      18.745  11.716  20.239  1.00  0.57           H  
ATOM    185  HA  LYS A  13      20.853  13.629  19.525  1.00  0.57           H  
ATOM    186 1HB  LYS A  13      17.822  13.893  19.461  1.00  0.57           H  
ATOM    187 2HB  LYS A  13      18.944  15.084  18.821  1.00  0.57           H  
ATOM    188 1HG  LYS A  13      18.669  12.220  17.823  1.00  0.57           H  
ATOM    189 2HG  LYS A  13      17.897  13.622  17.070  1.00  0.57           H  
ATOM    190 1HD  LYS A  13      20.248  14.594  16.788  1.00  0.57           H  
ATOM    191 2HD  LYS A  13      20.872  13.024  17.326  1.00  0.57           H  
ATOM    192 1HE  LYS A  13      18.984  13.317  14.948  1.00  0.57           H  
ATOM    193 2HE  LYS A  13      20.749  13.391  14.799  1.00  0.57           H  
ATOM    194 1HZ  LYS A  13      19.921  11.191  14.331  1.00  0.57           H  
ATOM    195 2HZ  LYS A  13      20.857  11.142  15.671  1.00  0.57           H  
ATOM    196 3HZ  LYS A  13      19.217  11.007  15.803  1.00  0.57           H  
ATOM    197  N   PRO A  14      20.542  15.373  21.495  1.00  0.58           N  
ATOM    198  CA  PRO A  14      20.355  16.265  22.613  1.00  0.58           C  
ATOM    199  C   PRO A  14      18.947  16.805  22.511  1.00  0.58           C  
ATOM    200  O   PRO A  14      18.496  17.105  21.411  1.00  0.58           O  
ATOM    201  CB  PRO A  14      21.406  17.348  22.372  1.00  0.58           C  
ATOM    202  CG  PRO A  14      22.466  16.669  21.518  1.00  0.58           C  
ATOM    203  CD  PRO A  14      21.697  15.687  20.639  1.00  0.58           C  
ATOM    204  HA  PRO A  14      20.514  15.721  23.558  1.00  0.58           H  
ATOM    205 1HB  PRO A  14      20.945  18.220  21.901  1.00  0.58           H  
ATOM    206 2HB  PRO A  14      21.807  17.690  23.332  1.00  0.58           H  
ATOM    207 1HG  PRO A  14      23.016  17.422  20.932  1.00  0.58           H  
ATOM    208 2HG  PRO A  14      23.204  16.166  22.161  1.00  0.58           H  
ATOM    209 1HD  PRO A  14      21.377  16.142  19.690  1.00  0.58           H  
ATOM    210 2HD  PRO A  14      22.340  14.804  20.495  1.00  0.58           H  
ATOM    211  N   LYS A  15      18.265  16.977  23.626  1.00  0.59           N  
ATOM    212  CA  LYS A  15      16.929  17.548  23.545  1.00  0.59           C  
ATOM    213  C   LYS A  15      16.966  19.037  23.864  1.00  0.59           C  
ATOM    214  O   LYS A  15      17.609  19.438  24.843  1.00  0.59           O  
ATOM    215  CB  LYS A  15      15.970  16.790  24.451  1.00  0.59           C  
ATOM    216  CG  LYS A  15      15.808  15.278  24.089  1.00  0.59           C  
ATOM    217  CD  LYS A  15      15.222  15.143  22.693  1.00  0.59           C  
ATOM    218  CE  LYS A  15      14.769  13.733  22.308  1.00  0.59           C  
ATOM    219  NZ  LYS A  15      13.490  13.356  23.017  1.00  0.59           N  
ATOM    220  H   LYS A  15      18.653  16.705  24.516  1.00  0.59           H  
ATOM    221  HA  LYS A  15      16.573  17.440  22.525  1.00  0.59           H  
ATOM    222 1HB  LYS A  15      16.320  16.852  25.478  1.00  0.59           H  
ATOM    223 2HB  LYS A  15      15.009  17.252  24.413  1.00  0.59           H  
ATOM    224 1HG  LYS A  15      16.782  14.780  24.111  1.00  0.59           H  
ATOM    225 2HG  LYS A  15      15.146  14.793  24.803  1.00  0.59           H  
ATOM    226 1HD  LYS A  15      14.355  15.773  22.641  1.00  0.59           H  
ATOM    227 2HD  LYS A  15      15.947  15.498  21.952  1.00  0.59           H  
ATOM    228 1HE  LYS A  15      14.586  13.719  21.236  1.00  0.59           H  
ATOM    229 2HE  LYS A  15      15.547  13.003  22.540  1.00  0.59           H  
ATOM    230 1HZ  LYS A  15      13.174  12.413  22.694  1.00  0.59           H  
ATOM    231 2HZ  LYS A  15      13.623  13.347  24.009  1.00  0.59           H  
ATOM    232 3HZ  LYS A  15      12.765  14.074  22.770  1.00  0.59           H  
ATOM    233  N   ARG A  16      16.308  19.854  23.034  1.00  0.60           N  
ATOM    234  CA  ARG A  16      16.323  21.310  23.258  1.00  0.60           C  
ATOM    235  C   ARG A  16      15.019  22.055  23.009  1.00  0.60           C  
ATOM    236  O   ARG A  16      14.265  21.739  22.088  1.00  0.60           O  
ATOM    237  CB  ARG A  16      17.346  21.997  22.360  1.00  0.60           C  
ATOM    238  CG  ARG A  16      18.816  21.642  22.576  1.00  0.60           C  
ATOM    239  CD  ARG A  16      19.319  22.202  23.860  1.00  0.60           C  
ATOM    240  NE  ARG A  16      20.742  21.976  24.041  1.00  0.60           N  
ATOM    241  CZ  ARG A  16      21.292  20.868  24.584  1.00  0.60           C  
ATOM    242  NH1 ARG A  16      20.537  19.876  25.014  1.00  0.60           N  
ATOM    243  NH2 ARG A  16      22.610  20.780  24.693  1.00  0.60           N  
ATOM    244  H   ARG A  16      15.793  19.430  22.255  1.00  0.60           H  
ATOM    245  HA  ARG A  16      16.604  21.480  24.296  1.00  0.60           H  
ATOM    246 1HB  ARG A  16      17.095  21.778  21.330  1.00  0.60           H  
ATOM    247 2HB  ARG A  16      17.256  23.077  22.482  1.00  0.60           H  
ATOM    248 1HG  ARG A  16      18.953  20.563  22.578  1.00  0.60           H  
ATOM    249 2HG  ARG A  16      19.402  22.072  21.760  1.00  0.60           H  
ATOM    250 1HD  ARG A  16      19.140  23.277  23.876  1.00  0.60           H  
ATOM    251 2HD  ARG A  16      18.792  21.738  24.692  1.00  0.60           H  
ATOM    252  HE  ARG A  16      21.370  22.704  23.734  1.00  0.60           H  
ATOM    253 1HH1 ARG A  16      19.506  19.914  24.945  1.00  0.60           H  
ATOM    254 2HH1 ARG A  16      20.968  19.064  25.422  1.00  0.60           H  
ATOM    255 1HH2 ARG A  16      23.196  21.538  24.368  1.00  0.60           H  
ATOM    256 2HH2 ARG A  16      23.029  19.958  25.101  1.00  0.60           H  
ATOM    257  N   VAL A  17      14.819  23.106  23.804  1.00  0.61           N  
ATOM    258  CA  VAL A  17      13.752  24.076  23.603  1.00  0.61           C  
ATOM    259  C   VAL A  17      14.378  25.453  23.590  1.00  0.61           C  
ATOM    260  O   VAL A  17      15.091  25.823  24.524  1.00  0.61           O  
ATOM    261  CB  VAL A  17      12.690  24.046  24.720  1.00  0.61           C  
ATOM    262  CG1 VAL A  17      11.618  25.116  24.452  1.00  0.61           C  
ATOM    263  CG2 VAL A  17      12.078  22.705  24.791  1.00  0.61           C  
ATOM    264  H   VAL A  17      15.464  23.264  24.564  1.00  0.61           H  
ATOM    265  HA  VAL A  17      13.271  23.894  22.641  1.00  0.61           H  
ATOM    266  HB  VAL A  17      13.164  24.283  25.672  1.00  0.61           H  
ATOM    267 1HG1 VAL A  17      10.878  25.099  25.250  1.00  0.61           H  
ATOM    268 2HG1 VAL A  17      12.079  26.103  24.414  1.00  0.61           H  
ATOM    269 3HG1 VAL A  17      11.130  24.910  23.500  1.00  0.61           H  
ATOM    270 1HG2 VAL A  17      11.335  22.680  25.584  1.00  0.61           H  
ATOM    271 2HG2 VAL A  17      11.603  22.482  23.835  1.00  0.61           H  
ATOM    272 3HG2 VAL A  17      12.853  21.983  24.995  1.00  0.61           H  
ATOM    273  N   THR A  18      14.118  26.200  22.538  1.00  0.61           N  
ATOM    274  CA  THR A  18      14.634  27.550  22.412  1.00  0.61           C  
ATOM    275  C   THR A  18      13.472  28.447  22.057  1.00  0.61           C  
ATOM    276  O   THR A  18      12.438  27.952  21.606  1.00  0.61           O  
ATOM    277  CB  THR A  18      15.732  27.632  21.330  1.00  0.61           C  
ATOM    278  OG1 THR A  18      15.172  27.367  20.018  1.00  0.61           O  
ATOM    279  CG2 THR A  18      16.812  26.581  21.605  1.00  0.61           C  
ATOM    280  H   THR A  18      13.539  25.813  21.812  1.00  0.61           H  
ATOM    281  HA  THR A  18      15.046  27.877  23.368  1.00  0.61           H  
ATOM    282  HB  THR A  18      16.183  28.623  21.339  1.00  0.61           H  
ATOM    283  HG1 THR A  18      15.898  27.149  19.411  1.00  0.61           H  
ATOM    284 1HG2 THR A  18      17.586  26.646  20.841  1.00  0.61           H  
ATOM    285 2HG2 THR A  18      17.254  26.761  22.586  1.00  0.61           H  
ATOM    286 3HG2 THR A  18      16.378  25.585  21.583  1.00  0.61           H  
ATOM    287  N   LYS A  19      13.642  29.763  22.169  1.00  0.61           N  
ATOM    288  CA  LYS A  19      12.550  30.659  21.797  1.00  0.61           C  
ATOM    289  C   LYS A  19      12.188  30.486  20.321  1.00  0.61           C  
ATOM    290  O   LYS A  19      11.032  30.660  19.931  1.00  0.61           O  
ATOM    291  CB  LYS A  19      12.902  32.109  22.117  1.00  0.61           C  
ATOM    292  CG  LYS A  19      12.956  32.433  23.600  1.00  0.61           C  
ATOM    293  CD  LYS A  19      13.337  33.892  23.837  1.00  0.61           C  
ATOM    294  CE  LYS A  19      13.402  34.218  25.324  1.00  0.61           C  
ATOM    295  NZ  LYS A  19      13.830  35.624  25.563  1.00  0.61           N  
ATOM    296  H   LYS A  19      14.508  30.135  22.534  1.00  0.61           H  
ATOM    297  HA  LYS A  19      11.671  30.392  22.385  1.00  0.61           H  
ATOM    298 1HB  LYS A  19      13.847  32.358  21.698  1.00  0.61           H  
ATOM    299 2HB  LYS A  19      12.165  32.768  21.657  1.00  0.61           H  
ATOM    300 1HG  LYS A  19      11.981  32.241  24.050  1.00  0.61           H  
ATOM    301 2HG  LYS A  19      13.692  31.792  24.083  1.00  0.61           H  
ATOM    302 1HD  LYS A  19      14.310  34.093  23.393  1.00  0.61           H  
ATOM    303 2HD  LYS A  19      12.601  34.541  23.363  1.00  0.61           H  
ATOM    304 1HE  LYS A  19      12.417  34.069  25.765  1.00  0.61           H  
ATOM    305 2HE  LYS A  19      14.111  33.546  25.807  1.00  0.61           H  
ATOM    306 1HZ  LYS A  19      13.861  35.803  26.557  1.00  0.61           H  
ATOM    307 2HZ  LYS A  19      14.750  35.769  25.167  1.00  0.61           H  
ATOM    308 3HZ  LYS A  19      13.173  36.256  25.129  1.00  0.61           H  
ATOM    309  N   GLN A  20      13.185  30.167  19.493  1.00  0.60           N  
ATOM    310  CA  GLN A  20      12.950  29.945  18.076  1.00  0.60           C  
ATOM    311  C   GLN A  20      12.153  28.673  17.822  1.00  0.60           C  
ATOM    312  O   GLN A  20      11.223  28.673  17.010  1.00  0.60           O  
ATOM    313  CB  GLN A  20      14.270  29.887  17.324  1.00  0.60           C  
ATOM    314  CG  GLN A  20      14.937  31.163  17.223  1.00  0.60           C  
ATOM    315  CD  GLN A  20      16.275  31.133  16.576  1.00  0.60           C  
ATOM    316  OE1 GLN A  20      16.943  30.096  16.465  1.00  0.60           O  
ATOM    317  NE2 GLN A  20      16.691  32.305  16.150  1.00  0.60           N  
ATOM    318  H   GLN A  20      14.116  30.052  19.866  1.00  0.60           H  
ATOM    319  HA  GLN A  20      12.376  30.787  17.694  1.00  0.60           H  
ATOM    320 1HB  GLN A  20      14.941  29.194  17.827  1.00  0.60           H  
ATOM    321 2HB  GLN A  20      14.110  29.511  16.323  1.00  0.60           H  
ATOM    322 1HG  GLN A  20      14.320  31.755  16.633  1.00  0.60           H  
ATOM    323 2HG  GLN A  20      15.014  31.617  18.143  1.00  0.60           H  
ATOM    324 1HE2 GLN A  20      17.582  32.406  15.716  1.00  0.60           H  
ATOM    325 2HE2 GLN A  20      16.080  33.112  16.304  1.00  0.60           H  
ATOM    326  N   LEU A  21      12.480  27.591  18.542  1.00  0.60           N  
ATOM    327  CA  LEU A  21      11.735  26.347  18.358  1.00  0.60           C  
ATOM    328  C   LEU A  21      10.297  26.537  18.844  1.00  0.60           C  
ATOM    329  O   LEU A  21       9.356  26.009  18.247  1.00  0.60           O  
ATOM    330  CB  LEU A  21      12.431  25.179  19.080  1.00  0.60           C  
ATOM    331  CG  LEU A  21      13.829  24.726  18.447  1.00  0.60           C  
ATOM    332  CD1 LEU A  21      14.520  23.687  19.369  1.00  0.60           C  
ATOM    333  CD2 LEU A  21      13.603  24.125  17.040  1.00  0.60           C  
ATOM    334  H   LEU A  21      13.262  27.624  19.201  1.00  0.60           H  
ATOM    335  HA  LEU A  21      11.707  26.114  17.295  1.00  0.60           H  
ATOM    336 1HB  LEU A  21      12.610  25.476  20.107  1.00  0.60           H  
ATOM    337 2HB  LEU A  21      11.765  24.317  19.082  1.00  0.60           H  
ATOM    338  HG  LEU A  21      14.476  25.591  18.359  1.00  0.60           H  
ATOM    339 1HD1 LEU A  21      15.481  23.391  18.938  1.00  0.60           H  
ATOM    340 2HD1 LEU A  21      14.690  24.121  20.351  1.00  0.60           H  
ATOM    341 3HD1 LEU A  21      13.891  22.800  19.473  1.00  0.60           H  
ATOM    342 1HD2 LEU A  21      14.563  23.830  16.609  1.00  0.60           H  
ATOM    343 2HD2 LEU A  21      12.970  23.255  17.120  1.00  0.60           H  
ATOM    344 3HD2 LEU A  21      13.129  24.861  16.401  1.00  0.60           H  
ATOM    345  N   LYS A  22      10.124  27.321  19.916  1.00  0.60           N  
ATOM    346  CA  LYS A  22       8.802  27.624  20.448  1.00  0.60           C  
ATOM    347  C   LYS A  22       8.010  28.429  19.412  1.00  0.60           C  
ATOM    348  O   LYS A  22       6.879  28.076  19.087  1.00  0.60           O  
ATOM    349  CB  LYS A  22       8.924  28.364  21.780  1.00  0.60           C  
ATOM    350  CG  LYS A  22       7.605  28.711  22.470  1.00  0.60           C  
ATOM    351  CD  LYS A  22       7.869  29.367  23.829  1.00  0.60           C  
ATOM    352  CE  LYS A  22       6.587  29.904  24.461  1.00  0.60           C  
ATOM    353  NZ  LYS A  22       5.631  28.821  24.819  1.00  0.60           N  
ATOM    354  H   LYS A  22      10.941  27.709  20.386  1.00  0.60           H  
ATOM    355  HA  LYS A  22       8.273  26.688  20.624  1.00  0.60           H  
ATOM    356 1HB  LYS A  22       9.530  27.771  22.468  1.00  0.60           H  
ATOM    357 2HB  LYS A  22       9.457  29.299  21.615  1.00  0.60           H  
ATOM    358 1HG  LYS A  22       7.033  29.402  21.844  1.00  0.60           H  
ATOM    359 2HG  LYS A  22       7.007  27.809  22.614  1.00  0.60           H  
ATOM    360 1HD  LYS A  22       8.318  28.635  24.502  1.00  0.60           H  
ATOM    361 2HD  LYS A  22       8.570  30.190  23.697  1.00  0.60           H  
ATOM    362 1HE  LYS A  22       6.841  30.461  25.361  1.00  0.60           H  
ATOM    363 2HE  LYS A  22       6.098  30.575  23.753  1.00  0.60           H  
ATOM    364 1HZ  LYS A  22       4.796  29.222  25.214  1.00  0.60           H  
ATOM    365 2HZ  LYS A  22       5.359  28.301  23.973  1.00  0.60           H  
ATOM    366 3HZ  LYS A  22       6.043  28.190  25.476  1.00  0.60           H  
ATOM    367  N   PHE A  23       8.624  29.478  18.841  1.00  0.60           N  
ATOM    368  CA  PHE A  23       7.987  30.291  17.800  1.00  0.60           C  
ATOM    369  C   PHE A  23       7.516  29.375  16.677  1.00  0.60           C  
ATOM    370  O   PHE A  23       6.381  29.463  16.198  1.00  0.60           O  
ATOM    371  CB  PHE A  23       8.967  31.326  17.244  1.00  0.60           C  
ATOM    372  CG  PHE A  23       8.415  32.233  16.146  1.00  0.60           C  
ATOM    373  CD1 PHE A  23       7.716  33.382  16.462  1.00  0.60           C  
ATOM    374  CD2 PHE A  23       8.611  31.943  14.804  1.00  0.60           C  
ATOM    375  CE1 PHE A  23       7.243  34.215  15.465  1.00  0.60           C  
ATOM    376  CE2 PHE A  23       8.143  32.780  13.816  1.00  0.60           C  
ATOM    377  CZ  PHE A  23       7.462  33.906  14.145  1.00  0.60           C  
ATOM    378  H   PHE A  23       9.558  29.741  19.151  1.00  0.60           H  
ATOM    379  HA  PHE A  23       7.123  30.801  18.229  1.00  0.60           H  
ATOM    380 1HB  PHE A  23       9.320  31.951  18.062  1.00  0.60           H  
ATOM    381 2HB  PHE A  23       9.831  30.809  16.849  1.00  0.60           H  
ATOM    382  HD1 PHE A  23       7.550  33.633  17.510  1.00  0.60           H  
ATOM    383  HD2 PHE A  23       9.153  31.041  14.534  1.00  0.60           H  
ATOM    384  HE1 PHE A  23       6.700  35.122  15.725  1.00  0.60           H  
ATOM    385  HE2 PHE A  23       8.317  32.549  12.770  1.00  0.60           H  
ATOM    386  HZ  PHE A  23       7.096  34.560  13.359  1.00  0.60           H  
ATOM    387  N   LEU A  24       8.387  28.472  16.259  1.00  0.60           N  
ATOM    388  CA  LEU A  24       8.017  27.527  15.236  1.00  0.60           C  
ATOM    389  C   LEU A  24       6.808  26.682  15.617  1.00  0.60           C  
ATOM    390  O   LEU A  24       5.834  26.572  14.862  1.00  0.60           O  
ATOM    391  CB  LEU A  24       9.225  26.657  14.906  1.00  0.60           C  
ATOM    392  CG  LEU A  24       8.978  25.529  13.987  1.00  0.60           C  
ATOM    393  CD1 LEU A  24       8.505  25.969  12.730  1.00  0.60           C  
ATOM    394  CD2 LEU A  24      10.198  24.825  13.784  1.00  0.60           C  
ATOM    395  H   LEU A  24       9.325  28.440  16.660  1.00  0.60           H  
ATOM    396  HA  LEU A  24       7.745  28.088  14.376  1.00  0.60           H  
ATOM    397 1HB  LEU A  24       9.980  27.290  14.472  1.00  0.60           H  
ATOM    398 2HB  LEU A  24       9.620  26.246  15.822  1.00  0.60           H  
ATOM    399  HG  LEU A  24       8.232  24.888  14.422  1.00  0.60           H  
ATOM    400 1HD1 LEU A  24       8.338  25.142  12.141  1.00  0.60           H  
ATOM    401 2HD1 LEU A  24       7.618  26.455  12.886  1.00  0.60           H  
ATOM    402 3HD1 LEU A  24       9.231  26.621  12.256  1.00  0.60           H  
ATOM    403 1HD2 LEU A  24       9.985  23.995  13.134  1.00  0.60           H  
ATOM    404 2HD2 LEU A  24      10.925  25.477  13.325  1.00  0.60           H  
ATOM    405 3HD2 LEU A  24      10.570  24.484  14.731  1.00  0.60           H  
ATOM    406  N   LEU A  25       6.825  26.104  16.798  1.00  0.61           N  
ATOM    407  CA  LEU A  25       5.721  25.260  17.205  1.00  0.61           C  
ATOM    408  C   LEU A  25       4.385  26.014  17.340  1.00  0.61           C  
ATOM    409  O   LEU A  25       3.335  25.523  16.911  1.00  0.61           O  
ATOM    410  CB  LEU A  25       6.079  24.608  18.531  1.00  0.61           C  
ATOM    411  CG  LEU A  25       5.070  23.634  19.100  1.00  0.61           C  
ATOM    412  CD1 LEU A  25       4.856  22.508  18.107  1.00  0.61           C  
ATOM    413  CD2 LEU A  25       5.605  23.072  20.410  1.00  0.61           C  
ATOM    414  H   LEU A  25       7.634  26.217  17.411  1.00  0.61           H  
ATOM    415  HA  LEU A  25       5.597  24.484  16.463  1.00  0.61           H  
ATOM    416 1HB  LEU A  25       7.028  24.088  18.414  1.00  0.61           H  
ATOM    417 2HB  LEU A  25       6.223  25.404  19.267  1.00  0.61           H  
ATOM    418  HG  LEU A  25       4.119  24.144  19.270  1.00  0.61           H  
ATOM    419 1HD1 LEU A  25       4.133  21.809  18.520  1.00  0.61           H  
ATOM    420 2HD1 LEU A  25       4.481  22.918  17.168  1.00  0.61           H  
ATOM    421 3HD1 LEU A  25       5.786  21.996  17.929  1.00  0.61           H  
ATOM    422 1HD2 LEU A  25       4.888  22.365  20.823  1.00  0.61           H  
ATOM    423 2HD2 LEU A  25       6.554  22.561  20.226  1.00  0.61           H  
ATOM    424 3HD2 LEU A  25       5.761  23.889  21.116  1.00  0.61           H  
ATOM    425  N   GLU A  26       4.423  27.191  17.971  1.00  0.62           N  
ATOM    426  CA  GLU A  26       3.213  27.956  18.264  1.00  0.62           C  
ATOM    427  C   GLU A  26       2.726  28.927  17.184  1.00  0.62           C  
ATOM    428  O   GLU A  26       1.529  29.210  17.121  1.00  0.62           O  
ATOM    429  CB  GLU A  26       3.404  28.753  19.554  1.00  0.62           C  
ATOM    430  CG  GLU A  26       3.607  27.897  20.811  1.00  0.62           C  
ATOM    431  CD  GLU A  26       3.709  28.711  22.091  1.00  0.62           C  
ATOM    432  OE1 GLU A  26       3.621  29.914  22.028  1.00  0.62           O  
ATOM    433  OE2 GLU A  26       3.908  28.119  23.142  1.00  0.62           O  
ATOM    434  H   GLU A  26       5.323  27.548  18.285  1.00  0.62           H  
ATOM    435  HA  GLU A  26       2.413  27.236  18.432  1.00  0.62           H  
ATOM    436 1HB  GLU A  26       4.283  29.394  19.448  1.00  0.62           H  
ATOM    437 2HB  GLU A  26       2.544  29.402  19.713  1.00  0.62           H  
ATOM    438 1HG  GLU A  26       2.779  27.195  20.900  1.00  0.62           H  
ATOM    439 2HG  GLU A  26       4.525  27.317  20.683  1.00  0.62           H  
ATOM    440  N   LYS A  27       3.627  29.483  16.373  1.00  0.62           N  
ATOM    441  CA  LYS A  27       3.223  30.478  15.386  1.00  0.62           C  
ATOM    442  C   LYS A  27       3.333  29.978  13.950  1.00  0.62           C  
ATOM    443  O   LYS A  27       2.384  30.100  13.167  1.00  0.62           O  
ATOM    444  CB  LYS A  27       4.090  31.735  15.528  1.00  0.62           C  
ATOM    445  CG  LYS A  27       4.035  32.402  16.903  1.00  0.62           C  
ATOM    446  CD  LYS A  27       2.641  32.925  17.232  1.00  0.62           C  
ATOM    447  CE  LYS A  27       2.630  33.660  18.570  1.00  0.62           C  
ATOM    448  NZ  LYS A  27       1.271  34.172  18.917  1.00  0.62           N  
ATOM    449  H   LYS A  27       4.608  29.246  16.451  1.00  0.62           H  
ATOM    450  HA  LYS A  27       2.182  30.744  15.567  1.00  0.62           H  
ATOM    451 1HB  LYS A  27       5.132  31.486  15.321  1.00  0.62           H  
ATOM    452 2HB  LYS A  27       3.785  32.470  14.787  1.00  0.62           H  
ATOM    453 1HG  LYS A  27       4.341  31.678  17.664  1.00  0.62           H  
ATOM    454 2HG  LYS A  27       4.731  33.234  16.923  1.00  0.62           H  
ATOM    455 1HD  LYS A  27       2.312  33.607  16.447  1.00  0.62           H  
ATOM    456 2HD  LYS A  27       1.942  32.088  17.281  1.00  0.62           H  
ATOM    457 1HE  LYS A  27       2.959  32.975  19.353  1.00  0.62           H  
ATOM    458 2HE  LYS A  27       3.322  34.501  18.522  1.00  0.62           H  
ATOM    459 1HZ  LYS A  27       1.306  34.648  19.807  1.00  0.62           H  
ATOM    460 2HZ  LYS A  27       0.961  34.816  18.203  1.00  0.62           H  
ATOM    461 3HZ  LYS A  27       0.628  33.397  18.974  1.00  0.62           H  
ATOM    462  N   LEU A  28       4.461  29.360  13.603  1.00  0.62           N  
ATOM    463  CA  LEU A  28       4.653  28.950  12.207  1.00  0.62           C  
ATOM    464  C   LEU A  28       3.833  27.724  11.860  1.00  0.62           C  
ATOM    465  O   LEU A  28       3.058  27.744  10.904  1.00  0.62           O  
ATOM    466  CB  LEU A  28       6.120  28.641  11.965  1.00  0.62           C  
ATOM    467  CG  LEU A  28       7.064  29.823  12.011  1.00  0.62           C  
ATOM    468  CD1 LEU A  28       8.539  29.457  11.978  1.00  0.62           C  
ATOM    469  CD2 LEU A  28       6.815  30.577  10.867  1.00  0.62           C  
ATOM    470  H   LEU A  28       5.194  29.233  14.306  1.00  0.62           H  
ATOM    471  HA  LEU A  28       4.344  29.769  11.561  1.00  0.62           H  
ATOM    472 1HB  LEU A  28       6.366  28.023  12.734  1.00  0.62           H  
ATOM    473 2HB  LEU A  28       6.235  28.111  11.021  1.00  0.62           H  
ATOM    474  HG  LEU A  28       6.859  30.397  12.910  1.00  0.62           H  
ATOM    475 1HD1 LEU A  28       9.097  30.376  11.992  1.00  0.62           H  
ATOM    476 2HD1 LEU A  28       8.836  28.882  12.805  1.00  0.62           H  
ATOM    477 3HD1 LEU A  28       8.759  28.911  11.074  1.00  0.62           H  
ATOM    478 1HD2 LEU A  28       7.456  31.446  10.883  1.00  0.62           H  
ATOM    479 2HD2 LEU A  28       7.023  29.993   9.973  1.00  0.62           H  
ATOM    480 3HD2 LEU A  28       5.775  30.858  10.885  1.00  0.62           H  
ATOM    481  N   ILE A  29       3.956  26.670  12.657  1.00  0.61           N  
ATOM    482  CA  ILE A  29       3.198  25.458  12.387  1.00  0.61           C  
ATOM    483  C   ILE A  29       1.729  25.667  12.603  1.00  0.61           C  
ATOM    484  O   ILE A  29       0.917  25.226  11.798  1.00  0.61           O  
ATOM    485  CB  ILE A  29       3.679  24.281  13.214  1.00  0.61           C  
ATOM    486  CG1 ILE A  29       5.020  23.941  12.745  1.00  0.61           C  
ATOM    487  CG2 ILE A  29       2.724  23.091  13.065  1.00  0.61           C  
ATOM    488  CD1 ILE A  29       5.721  23.015  13.588  1.00  0.61           C  
ATOM    489  H   ILE A  29       4.605  26.698  13.445  1.00  0.61           H  
ATOM    490  HA  ILE A  29       3.346  25.196  11.340  1.00  0.61           H  
ATOM    491  HB  ILE A  29       3.751  24.575  14.267  1.00  0.61           H  
ATOM    492 1HG1 ILE A  29       4.929  23.508  11.754  1.00  0.61           H  
ATOM    493 2HG1 ILE A  29       5.606  24.858  12.681  1.00  0.61           H  
ATOM    494 1HG2 ILE A  29       3.097  22.266  13.654  1.00  0.61           H  
ATOM    495 2HG2 ILE A  29       1.732  23.371  13.419  1.00  0.61           H  
ATOM    496 3HG2 ILE A  29       2.663  22.795  12.019  1.00  0.61           H  
ATOM    497 1HD1 ILE A  29       6.695  22.837  13.165  1.00  0.61           H  
ATOM    498 2HD1 ILE A  29       5.822  23.447  14.560  1.00  0.61           H  
ATOM    499 3HD1 ILE A  29       5.170  22.082  13.655  1.00  0.61           H  
ATOM    500  N   LYS A  30       1.365  26.326  13.695  1.00  0.60           N  
ATOM    501  CA  LYS A  30      -0.040  26.572  13.953  1.00  0.60           C  
ATOM    502  C   LYS A  30      -0.671  27.317  12.778  1.00  0.60           C  
ATOM    503  O   LYS A  30      -1.740  26.925  12.292  1.00  0.60           O  
ATOM    504  CB  LYS A  30      -0.214  27.365  15.243  1.00  0.60           C  
ATOM    505  CG  LYS A  30      -1.650  27.636  15.640  1.00  0.60           C  
ATOM    506  CD  LYS A  30      -1.703  28.384  16.964  1.00  0.60           C  
ATOM    507  CE  LYS A  30      -3.129  28.702  17.374  1.00  0.60           C  
ATOM    508  NZ  LYS A  30      -3.175  29.433  18.666  1.00  0.60           N  
ATOM    509  H   LYS A  30       2.070  26.656  14.340  1.00  0.60           H  
ATOM    510  HA  LYS A  30      -0.548  25.613  14.058  1.00  0.60           H  
ATOM    511 1HB  LYS A  30       0.285  26.849  16.066  1.00  0.60           H  
ATOM    512 2HB  LYS A  30       0.274  28.332  15.125  1.00  0.60           H  
ATOM    513 1HG  LYS A  30      -2.128  28.241  14.869  1.00  0.60           H  
ATOM    514 2HG  LYS A  30      -2.191  26.697  15.733  1.00  0.60           H  
ATOM    515 1HD  LYS A  30      -1.227  27.782  17.740  1.00  0.60           H  
ATOM    516 2HD  LYS A  30      -1.143  29.316  16.868  1.00  0.60           H  
ATOM    517 1HE  LYS A  30      -3.594  29.313  16.603  1.00  0.60           H  
ATOM    518 2HE  LYS A  30      -3.688  27.772  17.473  1.00  0.60           H  
ATOM    519 1HZ  LYS A  30      -4.135  29.631  18.913  1.00  0.60           H  
ATOM    520 2HZ  LYS A  30      -2.750  28.867  19.387  1.00  0.60           H  
ATOM    521 3HZ  LYS A  30      -2.665  30.299  18.576  1.00  0.60           H  
ATOM    522  N   THR A  31       0.004  28.367  12.281  1.00  0.59           N  
ATOM    523  CA  THR A  31      -0.541  29.107  11.164  1.00  0.59           C  
ATOM    524  C   THR A  31      -0.615  28.246   9.909  1.00  0.59           C  
ATOM    525  O   THR A  31      -1.657  28.214   9.250  1.00  0.59           O  
ATOM    526  CB  THR A  31       0.289  30.362  10.854  1.00  0.59           C  
ATOM    527  OG1 THR A  31       0.291  31.237  11.985  1.00  0.59           O  
ATOM    528  CG2 THR A  31      -0.322  31.068   9.664  1.00  0.59           C  
ATOM    529  H   THR A  31       0.886  28.689  12.682  1.00  0.59           H  
ATOM    530  HA  THR A  31      -1.552  29.419  11.420  1.00  0.59           H  
ATOM    531  HB  THR A  31       1.319  30.075  10.622  1.00  0.59           H  
ATOM    532  HG1 THR A  31       0.919  30.874  12.647  1.00  0.59           H  
ATOM    533 1HG2 THR A  31       0.250  31.957   9.425  1.00  0.59           H  
ATOM    534 2HG2 THR A  31      -0.317  30.385   8.821  1.00  0.59           H  
ATOM    535 3HG2 THR A  31      -1.347  31.350   9.897  1.00  0.59           H  
ATOM    536  N   LEU A  32       0.463  27.516   9.588  1.00  0.59           N  
ATOM    537  CA  LEU A  32       0.451  26.701   8.383  1.00  0.59           C  
ATOM    538  C   LEU A  32      -0.600  25.620   8.432  1.00  0.59           C  
ATOM    539  O   LEU A  32      -1.247  25.365   7.435  1.00  0.59           O  
ATOM    540  CB  LEU A  32       1.801  26.026   8.149  1.00  0.59           C  
ATOM    541  CG  LEU A  32       2.977  26.931   7.725  1.00  0.59           C  
ATOM    542  CD1 LEU A  32       4.242  26.097   7.730  1.00  0.59           C  
ATOM    543  CD2 LEU A  32       2.712  27.514   6.336  1.00  0.59           C  
ATOM    544  H   LEU A  32       1.304  27.550  10.165  1.00  0.59           H  
ATOM    545  HA  LEU A  32       0.234  27.350   7.537  1.00  0.59           H  
ATOM    546 1HB  LEU A  32       2.091  25.528   9.077  1.00  0.59           H  
ATOM    547 2HB  LEU A  32       1.676  25.266   7.382  1.00  0.59           H  
ATOM    548  HG  LEU A  32       3.092  27.748   8.435  1.00  0.59           H  
ATOM    549 1HD1 LEU A  32       5.069  26.702   7.437  1.00  0.59           H  
ATOM    550 2HD1 LEU A  32       4.402  25.712   8.735  1.00  0.59           H  
ATOM    551 3HD1 LEU A  32       4.138  25.271   7.029  1.00  0.59           H  
ATOM    552 1HD2 LEU A  32       3.540  28.157   6.035  1.00  0.59           H  
ATOM    553 2HD2 LEU A  32       2.604  26.709   5.617  1.00  0.59           H  
ATOM    554 3HD2 LEU A  32       1.802  28.089   6.371  1.00  0.59           H  
ATOM    555  N   LYS A  33      -0.797  24.995   9.588  1.00  0.59           N  
ATOM    556  CA  LYS A  33      -1.792  23.944   9.720  1.00  0.59           C  
ATOM    557  C   LYS A  33      -3.185  24.465   9.427  1.00  0.59           C  
ATOM    558  O   LYS A  33      -3.965  23.803   8.731  1.00  0.59           O  
ATOM    559  CB  LYS A  33      -1.749  23.333  11.118  1.00  0.59           C  
ATOM    560  CG  LYS A  33      -2.760  22.207  11.346  1.00  0.59           C  
ATOM    561  CD  LYS A  33      -2.599  21.592  12.731  1.00  0.59           C  
ATOM    562  CE  LYS A  33      -3.575  20.431  12.957  1.00  0.59           C  
ATOM    563  NZ  LYS A  33      -4.991  20.901  13.085  1.00  0.59           N  
ATOM    564  H   LYS A  33      -0.232  25.238  10.396  1.00  0.59           H  
ATOM    565  HA  LYS A  33      -1.571  23.166   8.992  1.00  0.59           H  
ATOM    566 1HB  LYS A  33      -0.747  22.944  11.311  1.00  0.59           H  
ATOM    567 2HB  LYS A  33      -1.936  24.119  11.858  1.00  0.59           H  
ATOM    568 1HG  LYS A  33      -3.770  22.613  11.251  1.00  0.59           H  
ATOM    569 2HG  LYS A  33      -2.624  21.436  10.594  1.00  0.59           H  
ATOM    570 1HD  LYS A  33      -1.577  21.230  12.848  1.00  0.59           H  
ATOM    571 2HD  LYS A  33      -2.781  22.361  13.482  1.00  0.59           H  
ATOM    572 1HE  LYS A  33      -3.507  19.744  12.113  1.00  0.59           H  
ATOM    573 2HE  LYS A  33      -3.295  19.902  13.867  1.00  0.59           H  
ATOM    574 1HZ  LYS A  33      -5.599  20.107  13.230  1.00  0.59           H  
ATOM    575 2HZ  LYS A  33      -5.071  21.532  13.870  1.00  0.59           H  
ATOM    576 3HZ  LYS A  33      -5.265  21.386  12.241  1.00  0.59           H  
ATOM    577  N   ASN A  34      -3.516  25.620  10.018  1.00  0.60           N  
ATOM    578  CA  ASN A  34      -4.826  26.243   9.870  1.00  0.60           C  
ATOM    579  C   ASN A  34      -5.061  26.870   8.496  1.00  0.60           C  
ATOM    580  O   ASN A  34      -6.201  26.952   8.030  1.00  0.60           O  
ATOM    581  CB  ASN A  34      -5.012  27.286  10.950  1.00  0.60           C  
ATOM    582  CG  ASN A  34      -5.217  26.669  12.306  1.00  0.60           C  
ATOM    583  OD1 ASN A  34      -5.678  25.524  12.426  1.00  0.60           O  
ATOM    584  ND2 ASN A  34      -4.883  27.401  13.336  1.00  0.60           N  
ATOM    585  H   ASN A  34      -2.824  26.095  10.603  1.00  0.60           H  
ATOM    586  HA  ASN A  34      -5.581  25.470  10.002  1.00  0.60           H  
ATOM    587 1HB  ASN A  34      -4.122  27.924  10.985  1.00  0.60           H  
ATOM    588 2HB  ASN A  34      -5.863  27.919  10.709  1.00  0.60           H  
ATOM    589 1HD2 ASN A  34      -4.996  27.042  14.261  1.00  0.60           H  
ATOM    590 2HD2 ASN A  34      -4.508  28.316  13.193  1.00  0.60           H  
ATOM    591  N   HIS A  35      -3.991  27.312   7.849  1.00  0.60           N  
ATOM    592  CA  HIS A  35      -4.089  27.985   6.569  1.00  0.60           C  
ATOM    593  C   HIS A  35      -4.775  27.057   5.558  1.00  0.60           C  
ATOM    594  O   HIS A  35      -4.544  25.842   5.569  1.00  0.60           O  
ATOM    595  CB  HIS A  35      -2.674  28.379   6.074  1.00  0.60           C  
ATOM    596  CG  HIS A  35      -2.611  29.347   4.926  1.00  0.60           C  
ATOM    597  ND1 HIS A  35      -2.811  28.981   3.627  1.00  0.60           N  
ATOM    598  CD2 HIS A  35      -2.422  30.681   4.914  1.00  0.60           C  
ATOM    599  CE1 HIS A  35      -2.726  30.037   2.848  1.00  0.60           C  
ATOM    600  NE2 HIS A  35      -2.483  31.093   3.604  1.00  0.60           N  
ATOM    601  H   HIS A  35      -3.072  27.236   8.286  1.00  0.60           H  
ATOM    602  HA  HIS A  35      -4.670  28.888   6.706  1.00  0.60           H  
ATOM    603 1HB  HIS A  35      -2.119  28.818   6.895  1.00  0.60           H  
ATOM    604 2HB  HIS A  35      -2.139  27.472   5.783  1.00  0.60           H  
ATOM    605  HD1 HIS A  35      -3.074  28.065   3.305  1.00  0.60           H  
ATOM    606  HD2 HIS A  35      -2.245  31.406   5.708  1.00  0.60           H  
ATOM    607  HE1 HIS A  35      -2.856  29.929   1.769  1.00  0.60           H  
ATOM    608  N   PRO A  36      -5.631  27.576   4.668  1.00  0.61           N  
ATOM    609  CA  PRO A  36      -6.271  26.798   3.652  1.00  0.61           C  
ATOM    610  C   PRO A  36      -5.169  26.289   2.769  1.00  0.61           C  
ATOM    611  O   PRO A  36      -4.056  26.812   2.780  1.00  0.61           O  
ATOM    612  CB  PRO A  36      -7.216  27.795   2.957  1.00  0.61           C  
ATOM    613  CG  PRO A  36      -6.656  29.160   3.298  1.00  0.61           C  
ATOM    614  CD  PRO A  36      -6.063  28.998   4.693  1.00  0.61           C  
ATOM    615  HA  PRO A  36      -6.825  25.969   4.117  1.00  0.61           H  
ATOM    616 1HB  PRO A  36      -7.216  27.599   1.866  1.00  0.61           H  
ATOM    617 2HB  PRO A  36      -8.246  27.649   3.312  1.00  0.61           H  
ATOM    618 1HG  PRO A  36      -5.901  29.448   2.548  1.00  0.61           H  
ATOM    619 2HG  PRO A  36      -7.450  29.920   3.256  1.00  0.61           H  
ATOM    620 1HD  PRO A  36      -5.254  29.702   4.785  1.00  0.61           H  
ATOM    621 2HD  PRO A  36      -6.832  29.146   5.469  1.00  0.61           H  
ATOM    622  N   ASP A  37      -5.432  25.200   2.084  1.00  0.61           N  
ATOM    623  CA  ASP A  37      -4.459  24.550   1.213  1.00  0.61           C  
ATOM    624  C   ASP A  37      -3.373  23.797   2.012  1.00  0.61           C  
ATOM    625  O   ASP A  37      -2.530  23.120   1.430  1.00  0.61           O  
ATOM    626  CB  ASP A  37      -3.771  25.612   0.338  1.00  0.61           C  
ATOM    627  CG  ASP A  37      -4.801  26.572  -0.341  1.00  0.61           C  
ATOM    628  OD1 ASP A  37      -5.976  26.251  -0.333  1.00  0.61           O  
ATOM    629  OD2 ASP A  37      -4.406  27.624  -0.803  1.00  0.61           O  
ATOM    630  H   ASP A  37      -6.361  24.807   2.140  1.00  0.61           H  
ATOM    631  HA  ASP A  37      -4.980  23.837   0.572  1.00  0.61           H  
ATOM    632 1HB  ASP A  37      -2.997  26.159   0.865  1.00  0.61           H  
ATOM    633 2HB  ASP A  37      -3.280  25.116  -0.440  1.00  0.61           H  
ATOM    634  N   ALA A  38      -3.452  23.810   3.356  1.00  0.60           N  
ATOM    635  CA  ALA A  38      -2.525  23.044   4.185  1.00  0.60           C  
ATOM    636  C   ALA A  38      -2.844  21.575   4.192  1.00  0.60           C  
ATOM    637  O   ALA A  38      -1.974  20.765   4.485  1.00  0.60           O  
ATOM    638  CB  ALA A  38      -2.549  23.540   5.602  1.00  0.60           C  
ATOM    639  H   ALA A  38      -4.118  24.414   3.843  1.00  0.60           H  
ATOM    640  HA  ALA A  38      -1.527  23.172   3.786  1.00  0.60           H  
ATOM    641 1HB  ALA A  38      -1.831  23.002   6.214  1.00  0.60           H  
ATOM    642 2HB  ALA A  38      -2.301  24.587   5.563  1.00  0.60           H  
ATOM    643 3HB  ALA A  38      -3.543  23.423   6.025  1.00  0.60           H  
ATOM    644  N   TRP A  39      -4.086  21.224   3.859  1.00  0.59           N  
ATOM    645  CA  TRP A  39      -4.560  19.842   3.936  1.00  0.59           C  
ATOM    646  C   TRP A  39      -3.540  18.757   3.542  1.00  0.59           C  
ATOM    647  O   TRP A  39      -3.197  17.942   4.403  1.00  0.59           O  
ATOM    648  CB  TRP A  39      -5.889  19.653   3.191  1.00  0.59           C  
ATOM    649  CG  TRP A  39      -6.407  18.228   3.265  1.00  0.59           C  
ATOM    650  CD1 TRP A  39      -7.153  17.718   4.284  1.00  0.59           C  
ATOM    651  CD2 TRP A  39      -6.240  17.131   2.310  1.00  0.59           C  
ATOM    652  NE1 TRP A  39      -7.451  16.398   4.045  1.00  0.59           N  
ATOM    653  CE2 TRP A  39      -6.899  16.024   2.846  1.00  0.59           C  
ATOM    654  CE3 TRP A  39      -5.597  17.004   1.070  1.00  0.59           C  
ATOM    655  CZ2 TRP A  39      -6.929  14.801   2.193  1.00  0.59           C  
ATOM    656  CZ3 TRP A  39      -5.625  15.783   0.420  1.00  0.59           C  
ATOM    657  CH2 TRP A  39      -6.272  14.708   0.966  1.00  0.59           C  
ATOM    658  H   TRP A  39      -4.727  21.954   3.582  1.00  0.59           H  
ATOM    659  HA  TRP A  39      -4.804  19.661   4.977  1.00  0.59           H  
ATOM    660 1HB  TRP A  39      -6.638  20.291   3.660  1.00  0.59           H  
ATOM    661 2HB  TRP A  39      -5.829  19.959   2.166  1.00  0.59           H  
ATOM    662  HD1 TRP A  39      -7.465  18.275   5.163  1.00  0.59           H  
ATOM    663  HE1 TRP A  39      -7.989  15.797   4.653  1.00  0.59           H  
ATOM    664  HE3 TRP A  39      -5.088  17.834   0.623  1.00  0.59           H  
ATOM    665  HZ2 TRP A  39      -7.443  13.934   2.610  1.00  0.59           H  
ATOM    666  HZ3 TRP A  39      -5.118  15.699  -0.540  1.00  0.59           H  
ATOM    667  HH2 TRP A  39      -6.276  13.760   0.427  1.00  0.59           H  
ATOM    668  N   PRO A  40      -2.974  18.726   2.308  1.00  0.59           N  
ATOM    669  CA  PRO A  40      -2.082  17.680   1.835  1.00  0.59           C  
ATOM    670  C   PRO A  40      -0.757  17.640   2.587  1.00  0.59           C  
ATOM    671  O   PRO A  40       0.010  16.688   2.446  1.00  0.59           O  
ATOM    672  CB  PRO A  40      -1.883  18.042   0.361  1.00  0.59           C  
ATOM    673  CG  PRO A  40      -2.116  19.514   0.274  1.00  0.59           C  
ATOM    674  CD  PRO A  40      -3.172  19.815   1.292  1.00  0.59           C  
ATOM    675  HA  PRO A  40      -2.597  16.712   1.927  1.00  0.59           H  
ATOM    676 1HB  PRO A  40      -0.863  17.767   0.049  1.00  0.59           H  
ATOM    677 2HB  PRO A  40      -2.574  17.461  -0.266  1.00  0.59           H  
ATOM    678 1HG  PRO A  40      -1.192  20.052   0.468  1.00  0.59           H  
ATOM    679 2HG  PRO A  40      -2.424  19.795  -0.749  1.00  0.59           H  
ATOM    680 1HD  PRO A  40      -2.931  20.771   1.661  1.00  0.59           H  
ATOM    681 2HD  PRO A  40      -4.139  19.791   0.817  1.00  0.59           H  
ATOM    682  N   PHE A  41      -0.459  18.695   3.342  1.00  0.59           N  
ATOM    683  CA  PHE A  41       0.771  18.771   4.090  1.00  0.59           C  
ATOM    684  C   PHE A  41       0.563  18.522   5.563  1.00  0.59           C  
ATOM    685  O   PHE A  41       1.523  18.577   6.327  1.00  0.59           O  
ATOM    686  CB  PHE A  41       1.393  20.137   3.905  1.00  0.59           C  
ATOM    687  CG  PHE A  41       1.805  20.354   2.505  1.00  0.59           C  
ATOM    688  CD1 PHE A  41       1.086  21.162   1.644  1.00  0.59           C  
ATOM    689  CD2 PHE A  41       2.908  19.711   2.036  1.00  0.59           C  
ATOM    690  CE1 PHE A  41       1.492  21.301   0.327  1.00  0.59           C  
ATOM    691  CE2 PHE A  41       3.320  19.845   0.755  1.00  0.59           C  
ATOM    692  CZ  PHE A  41       2.613  20.631  -0.105  1.00  0.59           C  
ATOM    693  H   PHE A  41      -1.113  19.462   3.461  1.00  0.59           H  
ATOM    694  HA  PHE A  41       1.458  18.015   3.709  1.00  0.59           H  
ATOM    695 1HB  PHE A  41       0.667  20.908   4.176  1.00  0.59           H  
ATOM    696 2HB  PHE A  41       2.257  20.248   4.549  1.00  0.59           H  
ATOM    697  HD1 PHE A  41       0.188  21.676   2.006  1.00  0.59           H  
ATOM    698  HD2 PHE A  41       3.455  19.065   2.710  1.00  0.59           H  
ATOM    699  HE1 PHE A  41       0.923  21.929  -0.364  1.00  0.59           H  
ATOM    700  HE2 PHE A  41       4.207  19.311   0.422  1.00  0.59           H  
ATOM    701  HZ  PHE A  41       2.934  20.707  -1.120  1.00  0.59           H  
ATOM    702  N   ARG A  42      -0.671  18.255   5.985  1.00  0.59           N  
ATOM    703  CA  ARG A  42      -0.886  18.031   7.403  1.00  0.59           C  
ATOM    704  C   ARG A  42      -0.404  16.651   7.822  1.00  0.59           C  
ATOM    705  O   ARG A  42       0.232  16.505   8.869  1.00  0.59           O  
ATOM    706  CB  ARG A  42      -2.347  18.228   7.767  1.00  0.59           C  
ATOM    707  CG  ARG A  42      -2.809  19.693   7.705  1.00  0.59           C  
ATOM    708  CD  ARG A  42      -4.258  19.831   7.965  1.00  0.59           C  
ATOM    709  NE  ARG A  42      -4.716  21.223   7.901  1.00  0.59           N  
ATOM    710  CZ  ARG A  42      -5.973  21.598   7.620  1.00  0.59           C  
ATOM    711  NH1 ARG A  42      -6.888  20.696   7.353  1.00  0.59           N  
ATOM    712  NH2 ARG A  42      -6.271  22.880   7.623  1.00  0.59           N  
ATOM    713  H   ARG A  42      -1.458  18.209   5.333  1.00  0.59           H  
ATOM    714  HA  ARG A  42      -0.323  18.775   7.948  1.00  0.59           H  
ATOM    715 1HB  ARG A  42      -2.971  17.656   7.080  1.00  0.59           H  
ATOM    716 2HB  ARG A  42      -2.530  17.853   8.772  1.00  0.59           H  
ATOM    717 1HG  ARG A  42      -2.263  20.286   8.437  1.00  0.59           H  
ATOM    718 2HG  ARG A  42      -2.612  20.078   6.722  1.00  0.59           H  
ATOM    719 1HD  ARG A  42      -4.817  19.251   7.237  1.00  0.59           H  
ATOM    720 2HD  ARG A  42      -4.474  19.454   8.961  1.00  0.59           H  
ATOM    721  HE  ARG A  42      -4.059  21.988   8.118  1.00  0.59           H  
ATOM    722 1HH1 ARG A  42      -6.644  19.717   7.377  1.00  0.59           H  
ATOM    723 2HH1 ARG A  42      -7.833  20.982   7.148  1.00  0.59           H  
ATOM    724 1HH2 ARG A  42      -5.529  23.554   7.869  1.00  0.59           H  
ATOM    725 2HH2 ARG A  42      -7.204  23.194   7.422  1.00  0.59           H  
ATOM    726  N   LYS A  43      -0.661  15.652   6.974  1.00  0.61           N  
ATOM    727  CA  LYS A  43      -0.280  14.272   7.267  1.00  0.61           C  
ATOM    728  C   LYS A  43       0.405  13.588   6.075  1.00  0.61           C  
ATOM    729  O   LYS A  43       0.055  13.832   4.922  1.00  0.61           O  
ATOM    730  CB  LYS A  43      -1.506  13.462   7.697  1.00  0.61           C  
ATOM    731  CG  LYS A  43      -2.159  13.940   9.000  1.00  0.61           C  
ATOM    732  CD  LYS A  43      -3.314  13.044   9.409  1.00  0.61           C  
ATOM    733  CE  LYS A  43      -3.957  13.528  10.700  1.00  0.61           C  
ATOM    734  NZ  LYS A  43      -5.090  12.656  11.114  1.00  0.61           N  
ATOM    735  H   LYS A  43      -1.156  15.854   6.116  1.00  0.61           H  
ATOM    736  HA  LYS A  43       0.423  14.279   8.097  1.00  0.61           H  
ATOM    737 1HB  LYS A  43      -2.256  13.498   6.909  1.00  0.61           H  
ATOM    738 2HB  LYS A  43      -1.218  12.417   7.825  1.00  0.61           H  
ATOM    739 1HG  LYS A  43      -1.410  13.955   9.796  1.00  0.61           H  
ATOM    740 2HG  LYS A  43      -2.541  14.949   8.870  1.00  0.61           H  
ATOM    741 1HD  LYS A  43      -4.066  13.033   8.618  1.00  0.61           H  
ATOM    742 2HD  LYS A  43      -2.951  12.026   9.554  1.00  0.61           H  
ATOM    743 1HE  LYS A  43      -3.208  13.536  11.490  1.00  0.61           H  
ATOM    744 2HE  LYS A  43      -4.328  14.543  10.554  1.00  0.61           H  
ATOM    745 1HZ  LYS A  43      -5.491  13.009  11.972  1.00  0.61           H  
ATOM    746 2HZ  LYS A  43      -5.795  12.652  10.390  1.00  0.61           H  
ATOM    747 3HZ  LYS A  43      -4.755  11.715  11.262  1.00  0.61           H  
ATOM    748  N   CYS A  44       1.303  12.653   6.378  1.00  0.63           N  
ATOM    749  CA  CYS A  44       1.998  11.824   5.396  1.00  0.63           C  
ATOM    750  C   CYS A  44       1.057  11.168   4.404  1.00  0.63           C  
ATOM    751  O   CYS A  44      -0.043  10.733   4.749  1.00  0.63           O  
ATOM    752  CB  CYS A  44       2.807  10.711   6.086  1.00  0.63           C  
ATOM    753  SG  CYS A  44       4.251  11.303   7.042  1.00  0.63           S  
ATOM    754  H   CYS A  44       1.591  12.598   7.349  1.00  0.63           H  
ATOM    755  HA  CYS A  44       2.691  12.463   4.849  1.00  0.63           H  
ATOM    756 1HB  CYS A  44       2.156  10.166   6.768  1.00  0.63           H  
ATOM    757 2HB  CYS A  44       3.160  10.003   5.337  1.00  0.63           H  
ATOM    758  HG  CYS A  44       3.573  12.250   7.743  1.00  0.63           H  
ATOM    759  N   VAL A  45       1.522  11.091   3.163  1.00  0.66           N  
ATOM    760  CA  VAL A  45       0.765  10.523   2.063  1.00  0.66           C  
ATOM    761  C   VAL A  45       0.440   9.053   2.229  1.00  0.66           C  
ATOM    762  O   VAL A  45       1.320   8.225   2.469  1.00  0.66           O  
ATOM    763  CB  VAL A  45       1.583  10.697   0.772  1.00  0.66           C  
ATOM    764  CG1 VAL A  45       0.942   9.996  -0.403  1.00  0.66           C  
ATOM    765  CG2 VAL A  45       1.711  12.171   0.470  1.00  0.66           C  
ATOM    766  H   VAL A  45       2.439  11.464   2.970  1.00  0.66           H  
ATOM    767  HA  VAL A  45      -0.170  11.078   1.975  1.00  0.66           H  
ATOM    768  HB  VAL A  45       2.565  10.258   0.919  1.00  0.66           H  
ATOM    769 1HG1 VAL A  45       1.557  10.137  -1.291  1.00  0.66           H  
ATOM    770 2HG1 VAL A  45       0.850   8.935  -0.199  1.00  0.66           H  
ATOM    771 3HG1 VAL A  45      -0.026  10.424  -0.570  1.00  0.66           H  
ATOM    772 1HG2 VAL A  45       2.300  12.310  -0.430  1.00  0.66           H  
ATOM    773 2HG2 VAL A  45       0.719  12.599   0.322  1.00  0.66           H  
ATOM    774 3HG2 VAL A  45       2.200  12.674   1.305  1.00  0.66           H  
ATOM    775  N   ASP A  46      -0.839   8.744   2.065  1.00  0.69           N  
ATOM    776  CA  ASP A  46      -1.348   7.385   2.127  1.00  0.69           C  
ATOM    777  C   ASP A  46      -1.314   6.814   0.720  1.00  0.69           C  
ATOM    778  O   ASP A  46      -2.311   6.858  -0.004  1.00  0.69           O  
ATOM    779  CB  ASP A  46      -2.758   7.435   2.737  1.00  0.69           C  
ATOM    780  CG  ASP A  46      -3.474   6.088   2.940  1.00  0.69           C  
ATOM    781  OD1 ASP A  46      -3.098   5.106   2.332  1.00  0.69           O  
ATOM    782  OD2 ASP A  46      -4.429   6.073   3.682  1.00  0.69           O  
ATOM    783  H   ASP A  46      -1.488   9.496   1.890  1.00  0.69           H  
ATOM    784  HA  ASP A  46      -0.698   6.780   2.765  1.00  0.69           H  
ATOM    785 1HB  ASP A  46      -2.700   7.930   3.708  1.00  0.69           H  
ATOM    786 2HB  ASP A  46      -3.391   8.058   2.103  1.00  0.69           H  
ATOM    787  N   ALA A  47      -0.152   6.279   0.348  1.00  0.72           N  
ATOM    788  CA  ALA A  47       0.124   5.800  -0.999  1.00  0.72           C  
ATOM    789  C   ALA A  47      -0.836   4.700  -1.399  1.00  0.72           C  
ATOM    790  O   ALA A  47      -1.266   4.595  -2.554  1.00  0.72           O  
ATOM    791  CB  ALA A  47       1.556   5.287  -1.085  1.00  0.72           C  
ATOM    792  H   ALA A  47       0.586   6.213   1.046  1.00  0.72           H  
ATOM    793  HA  ALA A  47      -0.006   6.635  -1.685  1.00  0.72           H  
ATOM    794 1HB  ALA A  47       1.764   4.953  -2.100  1.00  0.72           H  
ATOM    795 2HB  ALA A  47       2.247   6.086  -0.816  1.00  0.72           H  
ATOM    796 3HB  ALA A  47       1.684   4.453  -0.402  1.00  0.72           H  
ATOM    797  N   GLU A  48      -1.221   3.875  -0.440  1.00  0.73           N  
ATOM    798  CA  GLU A  48      -2.120   2.794  -0.793  1.00  0.73           C  
ATOM    799  C   GLU A  48      -3.541   3.312  -1.058  1.00  0.73           C  
ATOM    800  O   GLU A  48      -4.096   3.058  -2.130  1.00  0.73           O  
ATOM    801  CB  GLU A  48      -2.089   1.725   0.303  1.00  0.73           C  
ATOM    802  CG  GLU A  48      -0.731   1.007   0.362  1.00  0.73           C  
ATOM    803  CD  GLU A  48      -0.547   0.020   1.489  1.00  0.73           C  
ATOM    804  OE1 GLU A  48      -1.521  -0.425   2.053  1.00  0.73           O  
ATOM    805  OE2 GLU A  48       0.614  -0.274   1.808  1.00  0.73           O  
ATOM    806  H   GLU A  48      -0.836   3.985   0.511  1.00  0.73           H  
ATOM    807  HA  GLU A  48      -1.756   2.337  -1.712  1.00  0.73           H  
ATOM    808 1HB  GLU A  48      -2.268   2.194   1.275  1.00  0.73           H  
ATOM    809 2HB  GLU A  48      -2.873   0.990   0.132  1.00  0.73           H  
ATOM    810 1HG  GLU A  48      -0.614   0.473  -0.577  1.00  0.73           H  
ATOM    811 2HG  GLU A  48       0.051   1.763   0.416  1.00  0.73           H  
ATOM    812  N   ALA A  49      -4.118   4.105  -0.143  1.00  0.74           N  
ATOM    813  CA  ALA A  49      -5.484   4.606  -0.353  1.00  0.74           C  
ATOM    814  C   ALA A  49      -5.599   5.481  -1.586  1.00  0.74           C  
ATOM    815  O   ALA A  49      -6.618   5.476  -2.280  1.00  0.74           O  
ATOM    816  CB  ALA A  49      -5.955   5.417   0.826  1.00  0.74           C  
ATOM    817  H   ALA A  49      -3.629   4.355   0.729  1.00  0.74           H  
ATOM    818  HA  ALA A  49      -6.135   3.743  -0.478  1.00  0.74           H  
ATOM    819 1HB  ALA A  49      -6.974   5.748   0.657  1.00  0.74           H  
ATOM    820 2HB  ALA A  49      -5.911   4.813   1.733  1.00  0.74           H  
ATOM    821 3HB  ALA A  49      -5.311   6.284   0.933  1.00  0.74           H  
ATOM    822  N   LEU A  50      -4.545   6.239  -1.854  1.00  0.75           N  
ATOM    823  CA  LEU A  50      -4.515   7.187  -2.950  1.00  0.75           C  
ATOM    824  C   LEU A  50      -4.095   6.574  -4.276  1.00  0.75           C  
ATOM    825  O   LEU A  50      -4.026   7.280  -5.282  1.00  0.75           O  
ATOM    826  CB  LEU A  50      -3.559   8.316  -2.582  1.00  0.75           C  
ATOM    827  CG  LEU A  50      -3.982   9.144  -1.369  1.00  0.75           C  
ATOM    828  CD1 LEU A  50      -2.875  10.100  -1.023  1.00  0.75           C  
ATOM    829  CD2 LEU A  50      -5.263   9.873  -1.688  1.00  0.75           C  
ATOM    830  H   LEU A  50      -3.731   6.198  -1.236  1.00  0.75           H  
ATOM    831  HA  LEU A  50      -5.516   7.596  -3.067  1.00  0.75           H  
ATOM    832 1HB  LEU A  50      -2.580   7.883  -2.369  1.00  0.75           H  
ATOM    833 2HB  LEU A  50      -3.469   8.987  -3.430  1.00  0.75           H  
ATOM    834  HG  LEU A  50      -4.146   8.489  -0.513  1.00  0.75           H  
ATOM    835 1HD1 LEU A  50      -3.154  10.689  -0.153  1.00  0.75           H  
ATOM    836 2HD1 LEU A  50      -1.999   9.509  -0.803  1.00  0.75           H  
ATOM    837 3HD1 LEU A  50      -2.678  10.762  -1.864  1.00  0.75           H  
ATOM    838 1HD2 LEU A  50      -5.570  10.463  -0.824  1.00  0.75           H  
ATOM    839 2HD2 LEU A  50      -5.105  10.532  -2.541  1.00  0.75           H  
ATOM    840 3HD2 LEU A  50      -6.041   9.146  -1.927  1.00  0.75           H  
ATOM    841  N   LYS A  51      -3.798   5.272  -4.286  1.00  0.74           N  
ATOM    842  CA  LYS A  51      -3.343   4.590  -5.489  1.00  0.74           C  
ATOM    843  C   LYS A  51      -2.106   5.244  -6.096  1.00  0.74           C  
ATOM    844  O   LYS A  51      -2.046   5.472  -7.308  1.00  0.74           O  
ATOM    845  CB  LYS A  51      -4.466   4.514  -6.525  1.00  0.74           C  
ATOM    846  CG  LYS A  51      -5.688   3.731  -6.049  1.00  0.74           C  
ATOM    847  CD  LYS A  51      -6.754   3.640  -7.133  1.00  0.74           C  
ATOM    848  CE  LYS A  51      -7.984   2.891  -6.636  1.00  0.74           C  
ATOM    849  NZ  LYS A  51      -9.052   2.829  -7.671  1.00  0.74           N  
ATOM    850  H   LYS A  51      -3.896   4.713  -3.438  1.00  0.74           H  
ATOM    851  HA  LYS A  51      -3.070   3.572  -5.207  1.00  0.74           H  
ATOM    852 1HB  LYS A  51      -4.791   5.511  -6.809  1.00  0.74           H  
ATOM    853 2HB  LYS A  51      -4.090   4.029  -7.425  1.00  0.74           H  
ATOM    854 1HG  LYS A  51      -5.383   2.725  -5.761  1.00  0.74           H  
ATOM    855 2HG  LYS A  51      -6.114   4.223  -5.170  1.00  0.74           H  
ATOM    856 1HD  LYS A  51      -7.047   4.645  -7.438  1.00  0.74           H  
ATOM    857 2HD  LYS A  51      -6.348   3.119  -8.000  1.00  0.74           H  
ATOM    858 1HE  LYS A  51      -7.697   1.876  -6.363  1.00  0.74           H  
ATOM    859 2HE  LYS A  51      -8.376   3.397  -5.752  1.00  0.74           H  
ATOM    860 1HZ  LYS A  51      -9.848   2.327  -7.304  1.00  0.74           H  
ATOM    861 2HZ  LYS A  51      -9.333   3.767  -7.922  1.00  0.74           H  
ATOM    862 3HZ  LYS A  51      -8.702   2.353  -8.489  1.00  0.74           H  
ATOM    863  N   LEU A  52      -1.102   5.508  -5.257  1.00  0.73           N  
ATOM    864  CA  LEU A  52       0.136   6.126  -5.700  1.00  0.73           C  
ATOM    865  C   LEU A  52       1.327   5.220  -5.331  1.00  0.73           C  
ATOM    866  O   LEU A  52       2.179   5.626  -4.536  1.00  0.73           O  
ATOM    867  CB  LEU A  52       0.320   7.457  -4.971  1.00  0.73           C  
ATOM    868  CG  LEU A  52      -0.768   8.500  -5.118  1.00  0.73           C  
ATOM    869  CD1 LEU A  52      -0.467   9.635  -4.150  1.00  0.73           C  
ATOM    870  CD2 LEU A  52      -0.867   8.980  -6.536  1.00  0.73           C  
ATOM    871  H   LEU A  52      -1.212   5.274  -4.271  1.00  0.73           H  
ATOM    872  HA  LEU A  52       0.100   6.302  -6.771  1.00  0.73           H  
ATOM    873 1HB  LEU A  52       0.420   7.248  -3.914  1.00  0.73           H  
ATOM    874 2HB  LEU A  52       1.249   7.905  -5.308  1.00  0.73           H  
ATOM    875  HG  LEU A  52      -1.704   8.069  -4.839  1.00  0.73           H  
ATOM    876 1HD1 LEU A  52      -1.252  10.387  -4.215  1.00  0.73           H  
ATOM    877 2HD1 LEU A  52      -0.423   9.242  -3.134  1.00  0.73           H  
ATOM    878 3HD1 LEU A  52       0.492  10.086  -4.406  1.00  0.73           H  
ATOM    879 1HD2 LEU A  52      -1.664   9.718  -6.611  1.00  0.73           H  
ATOM    880 2HD2 LEU A  52       0.064   9.428  -6.840  1.00  0.73           H  
ATOM    881 3HD2 LEU A  52      -1.094   8.133  -7.188  1.00  0.73           H  
ATOM    882  N   PRO A  53       1.442   4.005  -5.912  1.00  0.71           N  
ATOM    883  CA  PRO A  53       2.412   2.982  -5.554  1.00  0.71           C  
ATOM    884  C   PRO A  53       3.854   3.401  -5.784  1.00  0.71           C  
ATOM    885  O   PRO A  53       4.765   2.852  -5.180  1.00  0.71           O  
ATOM    886  CB  PRO A  53       2.040   1.830  -6.494  1.00  0.71           C  
ATOM    887  CG  PRO A  53       1.334   2.481  -7.652  1.00  0.71           C  
ATOM    888  CD  PRO A  53       0.584   3.623  -7.051  1.00  0.71           C  
ATOM    889  HA  PRO A  53       2.258   2.691  -4.503  1.00  0.71           H  
ATOM    890 1HB  PRO A  53       2.950   1.299  -6.807  1.00  0.71           H  
ATOM    891 2HB  PRO A  53       1.406   1.106  -5.964  1.00  0.71           H  
ATOM    892 1HG  PRO A  53       2.065   2.809  -8.407  1.00  0.71           H  
ATOM    893 2HG  PRO A  53       0.670   1.756  -8.148  1.00  0.71           H  
ATOM    894 1HD  PRO A  53       0.487   4.423  -7.792  1.00  0.71           H  
ATOM    895 2HD  PRO A  53      -0.380   3.249  -6.702  1.00  0.71           H  
ATOM    896  N   ASP A  54       4.073   4.381  -6.653  1.00  0.69           N  
ATOM    897  CA  ASP A  54       5.428   4.833  -6.931  1.00  0.69           C  
ATOM    898  C   ASP A  54       5.885   5.970  -6.023  1.00  0.69           C  
ATOM    899  O   ASP A  54       7.010   6.448  -6.145  1.00  0.69           O  
ATOM    900  CB  ASP A  54       5.531   5.267  -8.402  1.00  0.69           C  
ATOM    901  CG  ASP A  54       4.601   6.460  -8.784  1.00  0.69           C  
ATOM    902  OD1 ASP A  54       3.842   6.915  -7.947  1.00  0.69           O  
ATOM    903  OD2 ASP A  54       4.667   6.892  -9.909  1.00  0.69           O  
ATOM    904  H   ASP A  54       3.301   4.813  -7.135  1.00  0.69           H  
ATOM    905  HA  ASP A  54       6.106   3.991  -6.779  1.00  0.69           H  
ATOM    906 1HB  ASP A  54       6.567   5.546  -8.618  1.00  0.69           H  
ATOM    907 2HB  ASP A  54       5.289   4.418  -9.042  1.00  0.69           H  
ATOM    908  N   TYR A  55       5.063   6.364  -5.053  1.00  0.67           N  
ATOM    909  CA  TYR A  55       5.435   7.482  -4.202  1.00  0.67           C  
ATOM    910  C   TYR A  55       6.763   7.248  -3.506  1.00  0.67           C  
ATOM    911  O   TYR A  55       7.678   8.062  -3.614  1.00  0.67           O  
ATOM    912  CB  TYR A  55       4.330   7.763  -3.182  1.00  0.67           C  
ATOM    913  CG  TYR A  55       4.608   8.908  -2.232  1.00  0.67           C  
ATOM    914  CD1 TYR A  55       4.405  10.209  -2.663  1.00  0.67           C  
ATOM    915  CD2 TYR A  55       5.057   8.665  -0.935  1.00  0.67           C  
ATOM    916  CE1 TYR A  55       4.646  11.261  -1.816  1.00  0.67           C  
ATOM    917  CE2 TYR A  55       5.302   9.725  -0.083  1.00  0.67           C  
ATOM    918  CZ  TYR A  55       5.097  11.018  -0.518  1.00  0.67           C  
ATOM    919  OH  TYR A  55       5.340  12.078   0.328  1.00  0.67           O  
ATOM    920  H   TYR A  55       4.141   5.937  -4.948  1.00  0.67           H  
ATOM    921  HA  TYR A  55       5.558   8.361  -4.823  1.00  0.67           H  
ATOM    922 1HB  TYR A  55       3.403   7.988  -3.718  1.00  0.67           H  
ATOM    923 2HB  TYR A  55       4.145   6.866  -2.592  1.00  0.67           H  
ATOM    924  HD1 TYR A  55       4.052  10.395  -3.675  1.00  0.67           H  
ATOM    925  HD2 TYR A  55       5.217   7.642  -0.594  1.00  0.67           H  
ATOM    926  HE1 TYR A  55       4.485  12.283  -2.160  1.00  0.67           H  
ATOM    927  HE2 TYR A  55       5.655   9.538   0.930  1.00  0.67           H  
ATOM    928  HH  TYR A  55       4.968  12.878  -0.053  1.00  0.67           H  
ATOM    929  N   PHE A  56       6.902   6.106  -2.841  1.00  0.65           N  
ATOM    930  CA  PHE A  56       8.114   5.773  -2.089  1.00  0.65           C  
ATOM    931  C   PHE A  56       9.396   5.682  -2.943  1.00  0.65           C  
ATOM    932  O   PHE A  56      10.503   5.718  -2.402  1.00  0.65           O  
ATOM    933  CB  PHE A  56       7.923   4.469  -1.320  1.00  0.65           C  
ATOM    934  CG  PHE A  56       8.022   3.226  -2.143  1.00  0.65           C  
ATOM    935  CD1 PHE A  56       9.252   2.590  -2.295  1.00  0.65           C  
ATOM    936  CD2 PHE A  56       6.917   2.680  -2.760  1.00  0.65           C  
ATOM    937  CE1 PHE A  56       9.366   1.440  -3.043  1.00  0.65           C  
ATOM    938  CE2 PHE A  56       7.039   1.533  -3.509  1.00  0.65           C  
ATOM    939  CZ  PHE A  56       8.255   0.911  -3.651  1.00  0.65           C  
ATOM    940  H   PHE A  56       6.125   5.457  -2.829  1.00  0.65           H  
ATOM    941  HA  PHE A  56       8.271   6.568  -1.354  1.00  0.65           H  
ATOM    942 1HB  PHE A  56       8.664   4.409  -0.525  1.00  0.65           H  
ATOM    943 2HB  PHE A  56       6.942   4.476  -0.843  1.00  0.65           H  
ATOM    944  HD1 PHE A  56      10.131   3.016  -1.814  1.00  0.65           H  
ATOM    945  HD2 PHE A  56       5.941   3.163  -2.658  1.00  0.65           H  
ATOM    946  HE1 PHE A  56      10.335   0.956  -3.157  1.00  0.65           H  
ATOM    947  HE2 PHE A  56       6.179   1.123  -3.993  1.00  0.65           H  
ATOM    948  HZ  PHE A  56       8.337   0.008  -4.252  1.00  0.65           H  
ATOM    949  N   GLU A  57       9.258   5.480  -4.265  1.00  0.63           N  
ATOM    950  CA  GLU A  57      10.418   5.326  -5.142  1.00  0.63           C  
ATOM    951  C   GLU A  57      10.996   6.684  -5.519  1.00  0.63           C  
ATOM    952  O   GLU A  57      12.115   6.789  -6.029  1.00  0.63           O  
ATOM    953  CB  GLU A  57      10.038   4.569  -6.421  1.00  0.63           C  
ATOM    954  CG  GLU A  57       9.642   3.114  -6.221  1.00  0.63           C  
ATOM    955  CD  GLU A  57       9.256   2.412  -7.513  1.00  0.63           C  
ATOM    956  OE1 GLU A  57       9.200   3.065  -8.528  1.00  0.63           O  
ATOM    957  OE2 GLU A  57       9.050   1.219  -7.488  1.00  0.63           O  
ATOM    958  H   GLU A  57       8.335   5.499  -4.694  1.00  0.63           H  
ATOM    959  HA  GLU A  57      11.181   4.761  -4.609  1.00  0.63           H  
ATOM    960 1HB  GLU A  57       9.194   5.074  -6.896  1.00  0.63           H  
ATOM    961 2HB  GLU A  57      10.871   4.599  -7.121  1.00  0.63           H  
ATOM    962 1HG  GLU A  57      10.462   2.577  -5.748  1.00  0.63           H  
ATOM    963 2HG  GLU A  57       8.790   3.099  -5.547  1.00  0.63           H  
ATOM    964  N   ILE A  58      10.193   7.714  -5.306  1.00  0.61           N  
ATOM    965  CA  ILE A  58      10.513   9.082  -5.636  1.00  0.61           C  
ATOM    966  C   ILE A  58      10.836   9.835  -4.344  1.00  0.61           C  
ATOM    967  O   ILE A  58      11.857  10.535  -4.238  1.00  0.61           O  
ATOM    968  CB  ILE A  58       9.325   9.681  -6.414  1.00  0.61           C  
ATOM    969  CG1 ILE A  58       9.165   8.893  -7.729  1.00  0.61           C  
ATOM    970  CG2 ILE A  58       9.507  11.165  -6.683  1.00  0.61           C  
ATOM    971  CD1 ILE A  58       7.909   9.187  -8.474  1.00  0.61           C  
ATOM    972  H   ILE A  58       9.296   7.550  -4.855  1.00  0.61           H  
ATOM    973  HA  ILE A  58      11.391   9.096  -6.278  1.00  0.61           H  
ATOM    974  HB  ILE A  58       8.413   9.526  -5.831  1.00  0.61           H  
ATOM    975 1HG1 ILE A  58      10.010   9.125  -8.373  1.00  0.61           H  
ATOM    976 2HG1 ILE A  58       9.175   7.824  -7.510  1.00  0.61           H  
ATOM    977 1HG2 ILE A  58       8.653  11.543  -7.229  1.00  0.61           H  
ATOM    978 2HG2 ILE A  58       9.597  11.697  -5.746  1.00  0.61           H  
ATOM    979 3HG2 ILE A  58      10.397  11.311  -7.275  1.00  0.61           H  
ATOM    980 1HD1 ILE A  58       7.875   8.591  -9.387  1.00  0.61           H  
ATOM    981 2HD1 ILE A  58       7.072   8.924  -7.852  1.00  0.61           H  
ATOM    982 3HD1 ILE A  58       7.864  10.245  -8.729  1.00  0.61           H  
ATOM    983  N   ILE A  59       9.955   9.677  -3.353  1.00  0.60           N  
ATOM    984  CA  ILE A  59      10.102  10.322  -2.065  1.00  0.60           C  
ATOM    985  C   ILE A  59      10.662   9.383  -1.004  1.00  0.60           C  
ATOM    986  O   ILE A  59       9.933   8.617  -0.374  1.00  0.60           O  
ATOM    987  CB  ILE A  59       8.757  10.848  -1.592  1.00  0.60           C  
ATOM    988  CG1 ILE A  59       8.156  11.754  -2.688  1.00  0.60           C  
ATOM    989  CG2 ILE A  59       8.928  11.548  -0.265  1.00  0.60           C  
ATOM    990  CD1 ILE A  59       9.053  12.877  -3.096  1.00  0.60           C  
ATOM    991  H   ILE A  59       9.149   9.083  -3.497  1.00  0.60           H  
ATOM    992  HA  ILE A  59      10.786  11.161  -2.174  1.00  0.60           H  
ATOM    993  HB  ILE A  59       8.069  10.011  -1.469  1.00  0.60           H  
ATOM    994 1HG1 ILE A  59       7.916  11.147  -3.564  1.00  0.60           H  
ATOM    995 2HG1 ILE A  59       7.244  12.194  -2.313  1.00  0.60           H  
ATOM    996 1HG2 ILE A  59       7.972  11.918   0.085  1.00  0.60           H  
ATOM    997 2HG2 ILE A  59       9.331  10.847   0.457  1.00  0.60           H  
ATOM    998 3HG2 ILE A  59       9.613  12.363  -0.391  1.00  0.60           H  
ATOM    999 1HD1 ILE A  59       8.571  13.489  -3.853  1.00  0.60           H  
ATOM   1000 2HD1 ILE A  59       9.271  13.473  -2.243  1.00  0.60           H  
ATOM   1001 3HD1 ILE A  59       9.974  12.479  -3.488  1.00  0.60           H  
ATOM   1002  N   THR A  60      11.949   9.540  -0.727  1.00  0.59           N  
ATOM   1003  CA  THR A  60      12.657   8.647   0.181  1.00  0.59           C  
ATOM   1004  C   THR A  60      12.679   9.156   1.619  1.00  0.59           C  
ATOM   1005  O   THR A  60      13.195   8.492   2.516  1.00  0.59           O  
ATOM   1006  CB  THR A  60      14.084   8.415  -0.330  1.00  0.59           C  
ATOM   1007  OG1 THR A  60      14.804   9.655  -0.353  1.00  0.59           O  
ATOM   1008  CG2 THR A  60      14.003   7.855  -1.758  1.00  0.59           C  
ATOM   1009  H   THR A  60      12.470  10.233  -1.247  1.00  0.59           H  
ATOM   1010  HA  THR A  60      12.142   7.684   0.177  1.00  0.59           H  
ATOM   1011  HB  THR A  60      14.601   7.708   0.317  1.00  0.59           H  
ATOM   1012  HG1 THR A  60      14.947   9.955   0.548  1.00  0.59           H  
ATOM   1013 1HG2 THR A  60      15.006   7.683  -2.143  1.00  0.59           H  
ATOM   1014 2HG2 THR A  60      13.449   6.912  -1.749  1.00  0.59           H  
ATOM   1015 3HG2 THR A  60      13.484   8.568  -2.402  1.00  0.59           H  
ATOM   1016  N   ASP A  61      12.116  10.340   1.825  1.00  0.58           N  
ATOM   1017  CA  ASP A  61      12.037  10.959   3.146  1.00  0.58           C  
ATOM   1018  C   ASP A  61      10.749  11.786   3.275  1.00  0.58           C  
ATOM   1019  O   ASP A  61      10.808  13.015   3.189  1.00  0.58           O  
ATOM   1020  CB  ASP A  61      13.272  11.842   3.411  1.00  0.58           C  
ATOM   1021  CG  ASP A  61      13.410  12.354   4.865  1.00  0.58           C  
ATOM   1022  OD1 ASP A  61      12.840  11.775   5.758  1.00  0.58           O  
ATOM   1023  OD2 ASP A  61      14.115  13.314   5.050  1.00  0.58           O  
ATOM   1024  H   ASP A  61      11.720  10.816   1.028  1.00  0.58           H  
ATOM   1025  HA  ASP A  61      12.024  10.174   3.902  1.00  0.58           H  
ATOM   1026 1HB  ASP A  61      14.173  11.277   3.167  1.00  0.58           H  
ATOM   1027 2HB  ASP A  61      13.242  12.707   2.746  1.00  0.58           H  
ATOM   1028  N   PRO A  62       9.567  11.138   3.398  1.00  0.56           N  
ATOM   1029  CA  PRO A  62       8.261  11.760   3.515  1.00  0.56           C  
ATOM   1030  C   PRO A  62       8.258  12.672   4.728  1.00  0.56           C  
ATOM   1031  O   PRO A  62       8.919  12.387   5.719  1.00  0.56           O  
ATOM   1032  CB  PRO A  62       7.322  10.565   3.727  1.00  0.56           C  
ATOM   1033  CG  PRO A  62       8.052   9.393   3.125  1.00  0.56           C  
ATOM   1034  CD  PRO A  62       9.506   9.649   3.427  1.00  0.56           C  
ATOM   1035  HA  PRO A  62       8.020  12.312   2.595  1.00  0.56           H  
ATOM   1036 1HB  PRO A  62       7.116  10.435   4.802  1.00  0.56           H  
ATOM   1037 2HB  PRO A  62       6.354  10.761   3.237  1.00  0.56           H  
ATOM   1038 1HG  PRO A  62       7.695   8.457   3.571  1.00  0.56           H  
ATOM   1039 2HG  PRO A  62       7.857   9.326   2.042  1.00  0.56           H  
ATOM   1040 1HD  PRO A  62       9.775   9.267   4.424  1.00  0.56           H  
ATOM   1041 2HD  PRO A  62      10.063   9.171   2.639  1.00  0.56           H  
ATOM   1042  N   MET A  63       7.523  13.762   4.659  1.00  0.55           N  
ATOM   1043  CA  MET A  63       7.449  14.678   5.788  1.00  0.55           C  
ATOM   1044  C   MET A  63       6.145  15.445   5.721  1.00  0.55           C  
ATOM   1045  O   MET A  63       5.634  15.726   4.634  1.00  0.55           O  
ATOM   1046  CB  MET A  63       8.666  15.615   5.798  1.00  0.55           C  
ATOM   1047  CG  MET A  63       8.790  16.553   6.981  1.00  0.55           C  
ATOM   1048  SD  MET A  63       8.950  15.668   8.520  1.00  0.55           S  
ATOM   1049  CE  MET A  63      10.453  14.763   8.216  1.00  0.55           C  
ATOM   1050  H   MET A  63       6.995  13.961   3.824  1.00  0.55           H  
ATOM   1051  HA  MET A  63       7.441  14.099   6.713  1.00  0.55           H  
ATOM   1052 1HB  MET A  63       9.583  15.020   5.756  1.00  0.55           H  
ATOM   1053 2HB  MET A  63       8.648  16.234   4.901  1.00  0.55           H  
ATOM   1054 1HG  MET A  63       9.674  17.172   6.849  1.00  0.55           H  
ATOM   1055 2HG  MET A  63       7.924  17.213   7.041  1.00  0.55           H  
ATOM   1056 1HE  MET A  63      10.681  14.146   9.075  1.00  0.55           H  
ATOM   1057 2HE  MET A  63      10.324  14.119   7.339  1.00  0.55           H  
ATOM   1058 3HE  MET A  63      11.276  15.459   8.034  1.00  0.55           H  
ATOM   1059  N   ASP A  64       5.614  15.779   6.879  1.00  0.54           N  
ATOM   1060  CA  ASP A  64       4.400  16.572   6.961  1.00  0.54           C  
ATOM   1061  C   ASP A  64       4.421  17.438   8.222  1.00  0.54           C  
ATOM   1062  O   ASP A  64       5.300  17.275   9.080  1.00  0.54           O  
ATOM   1063  CB  ASP A  64       3.196  15.616   6.983  1.00  0.54           C  
ATOM   1064  CG  ASP A  64       3.294  14.682   8.208  1.00  0.54           C  
ATOM   1065  OD1 ASP A  64       4.032  15.045   9.062  1.00  0.54           O  
ATOM   1066  OD2 ASP A  64       2.699  13.616   8.293  1.00  0.54           O  
ATOM   1067  H   ASP A  64       6.085  15.494   7.724  1.00  0.54           H  
ATOM   1068  HA  ASP A  64       4.330  17.222   6.089  1.00  0.54           H  
ATOM   1069 1HB  ASP A  64       2.281  16.188   7.035  1.00  0.54           H  
ATOM   1070 2HB  ASP A  64       3.170  15.029   6.064  1.00  0.54           H  
ATOM   1071  N   LEU A  65       3.411  18.293   8.379  1.00  0.53           N  
ATOM   1072  CA  LEU A  65       3.332  19.177   9.529  1.00  0.53           C  
ATOM   1073  C   LEU A  65       3.151  18.415  10.834  1.00  0.53           C  
ATOM   1074  O   LEU A  65       3.746  18.783  11.847  1.00  0.53           O  
ATOM   1075  CB  LEU A  65       2.187  20.176   9.334  1.00  0.53           C  
ATOM   1076  CG  LEU A  65       2.391  21.235   8.233  1.00  0.53           C  
ATOM   1077  CD1 LEU A  65       1.091  22.025   8.031  1.00  0.53           C  
ATOM   1078  CD2 LEU A  65       3.530  22.165   8.642  1.00  0.53           C  
ATOM   1079  H   LEU A  65       2.701  18.361   7.658  1.00  0.53           H  
ATOM   1080  HA  LEU A  65       4.265  19.734   9.587  1.00  0.53           H  
ATOM   1081 1HB  LEU A  65       1.301  19.624   9.109  1.00  0.53           H  
ATOM   1082 2HB  LEU A  65       2.026  20.704  10.274  1.00  0.53           H  
ATOM   1083  HG  LEU A  65       2.638  20.742   7.292  1.00  0.53           H  
ATOM   1084 1HD1 LEU A  65       1.232  22.769   7.249  1.00  0.53           H  
ATOM   1085 2HD1 LEU A  65       0.292  21.341   7.738  1.00  0.53           H  
ATOM   1086 3HD1 LEU A  65       0.826  22.521   8.961  1.00  0.53           H  
ATOM   1087 1HD2 LEU A  65       3.676  22.910   7.866  1.00  0.53           H  
ATOM   1088 2HD2 LEU A  65       3.282  22.663   9.580  1.00  0.53           H  
ATOM   1089 3HD2 LEU A  65       4.445  21.583   8.770  1.00  0.53           H  
ATOM   1090  N   ALA A  66       2.361  17.335  10.824  1.00  0.53           N  
ATOM   1091  CA  ALA A  66       2.155  16.545  12.034  1.00  0.53           C  
ATOM   1092  C   ALA A  66       3.468  15.958  12.569  1.00  0.53           C  
ATOM   1093  O   ALA A  66       3.706  15.970  13.777  1.00  0.53           O  
ATOM   1094  CB  ALA A  66       1.170  15.421  11.748  1.00  0.53           C  
ATOM   1095  H   ALA A  66       1.859  17.063   9.977  1.00  0.53           H  
ATOM   1096  HA  ALA A  66       1.742  17.200  12.799  1.00  0.53           H  
ATOM   1097 1HB  ALA A  66       0.995  14.848  12.653  1.00  0.53           H  
ATOM   1098 2HB  ALA A  66       0.230  15.842  11.394  1.00  0.53           H  
ATOM   1099 3HB  ALA A  66       1.587  14.769  10.974  1.00  0.53           H  
ATOM   1100  N   THR A  67       4.341  15.482  11.679  1.00  0.53           N  
ATOM   1101  CA  THR A  67       5.620  14.906  12.070  1.00  0.53           C  
ATOM   1102  C   THR A  67       6.500  15.978  12.660  1.00  0.53           C  
ATOM   1103  O   THR A  67       7.122  15.781  13.709  1.00  0.53           O  
ATOM   1104  CB  THR A  67       6.347  14.290  10.863  1.00  0.53           C  
ATOM   1105  OG1 THR A  67       5.551  13.255  10.307  1.00  0.53           O  
ATOM   1106  CG2 THR A  67       7.717  13.729  11.252  1.00  0.53           C  
ATOM   1107  H   THR A  67       4.110  15.484  10.687  1.00  0.53           H  
ATOM   1108  HA  THR A  67       5.449  14.138  12.823  1.00  0.53           H  
ATOM   1109  HB  THR A  67       6.476  15.066  10.113  1.00  0.53           H  
ATOM   1110  HG1 THR A  67       4.776  13.690   9.882  1.00  0.53           H  
ATOM   1111 1HG2 THR A  67       8.187  13.329  10.368  1.00  0.53           H  
ATOM   1112 2HG2 THR A  67       8.335  14.524  11.665  1.00  0.53           H  
ATOM   1113 3HG2 THR A  67       7.600  12.942  11.978  1.00  0.53           H  
ATOM   1114  N   ILE A  68       6.534  17.135  11.998  1.00  0.53           N  
ATOM   1115  CA  ILE A  68       7.382  18.221  12.453  1.00  0.53           C  
ATOM   1116  C   ILE A  68       6.913  18.686  13.825  1.00  0.53           C  
ATOM   1117  O   ILE A  68       7.720  18.869  14.739  1.00  0.53           O  
ATOM   1118  CB  ILE A  68       7.353  19.401  11.474  1.00  0.53           C  
ATOM   1119  CG1 ILE A  68       8.000  18.972  10.127  1.00  0.53           C  
ATOM   1120  CG2 ILE A  68       8.159  20.526  12.109  1.00  0.53           C  
ATOM   1121  CD1 ILE A  68       7.774  19.927   8.954  1.00  0.53           C  
ATOM   1122  H   ILE A  68       5.989  17.240  11.136  1.00  0.53           H  
ATOM   1123  HA  ILE A  68       8.408  17.858  12.534  1.00  0.53           H  
ATOM   1124  HB  ILE A  68       6.325  19.718  11.286  1.00  0.53           H  
ATOM   1125 1HG1 ILE A  68       9.071  18.865  10.283  1.00  0.53           H  
ATOM   1126 2HG1 ILE A  68       7.594  18.003   9.853  1.00  0.53           H  
ATOM   1127 1HG2 ILE A  68       8.167  21.360  11.458  1.00  0.53           H  
ATOM   1128 2HG2 ILE A  68       7.705  20.795  13.049  1.00  0.53           H  
ATOM   1129 3HG2 ILE A  68       9.184  20.189  12.285  1.00  0.53           H  
ATOM   1130 1HD1 ILE A  68       8.262  19.536   8.061  1.00  0.53           H  
ATOM   1131 2HD1 ILE A  68       6.705  20.028   8.763  1.00  0.53           H  
ATOM   1132 3HD1 ILE A  68       8.192  20.886   9.193  1.00  0.53           H  
ATOM   1133  N   LYS A  69       5.597  18.868  13.973  1.00  0.53           N  
ATOM   1134  CA  LYS A  69       5.022  19.309  15.231  1.00  0.53           C  
ATOM   1135  C   LYS A  69       5.392  18.339  16.346  1.00  0.53           C  
ATOM   1136  O   LYS A  69       5.827  18.759  17.422  1.00  0.53           O  
ATOM   1137  CB  LYS A  69       3.499  19.429  15.113  1.00  0.53           C  
ATOM   1138  CG  LYS A  69       2.838  19.984  16.339  1.00  0.53           C  
ATOM   1139  CD  LYS A  69       1.350  20.181  16.164  1.00  0.53           C  
ATOM   1140  CE  LYS A  69       0.737  20.723  17.452  1.00  0.53           C  
ATOM   1141  NZ  LYS A  69      -0.716  20.985  17.319  1.00  0.53           N  
ATOM   1142  H   LYS A  69       4.976  18.706  13.185  1.00  0.53           H  
ATOM   1143  HA  LYS A  69       5.432  20.285  15.481  1.00  0.53           H  
ATOM   1144 1HB  LYS A  69       3.247  20.047  14.259  1.00  0.53           H  
ATOM   1145 2HB  LYS A  69       3.079  18.439  14.924  1.00  0.53           H  
ATOM   1146 1HG  LYS A  69       3.033  19.335  17.192  1.00  0.53           H  
ATOM   1147 2HG  LYS A  69       3.265  20.945  16.527  1.00  0.53           H  
ATOM   1148 1HD  LYS A  69       1.169  20.887  15.351  1.00  0.53           H  
ATOM   1149 2HD  LYS A  69       0.883  19.229  15.912  1.00  0.53           H  
ATOM   1150 1HE  LYS A  69       0.890  19.996  18.244  1.00  0.53           H  
ATOM   1151 2HE  LYS A  69       1.243  21.653  17.723  1.00  0.53           H  
ATOM   1152 1HZ  LYS A  69      -1.078  21.339  18.194  1.00  0.53           H  
ATOM   1153 2HZ  LYS A  69      -0.861  21.672  16.597  1.00  0.53           H  
ATOM   1154 3HZ  LYS A  69      -1.194  20.130  17.078  1.00  0.53           H  
ATOM   1155  N   LYS A  70       5.257  17.031  16.090  1.00  0.53           N  
ATOM   1156  CA  LYS A  70       5.596  16.042  17.104  1.00  0.53           C  
ATOM   1157  C   LYS A  70       7.080  16.089  17.456  1.00  0.53           C  
ATOM   1158  O   LYS A  70       7.436  16.043  18.635  1.00  0.53           O  
ATOM   1159  CB  LYS A  70       5.189  14.650  16.629  1.00  0.53           C  
ATOM   1160  CG  LYS A  70       3.678  14.408  16.608  1.00  0.53           C  
ATOM   1161  CD  LYS A  70       3.345  13.031  16.054  1.00  0.53           C  
ATOM   1162  CE  LYS A  70       1.840  12.800  16.009  1.00  0.53           C  
ATOM   1163  NZ  LYS A  70       1.497  11.460  15.447  1.00  0.53           N  
ATOM   1164  H   LYS A  70       4.886  16.716  15.192  1.00  0.53           H  
ATOM   1165  HA  LYS A  70       5.032  16.272  18.006  1.00  0.53           H  
ATOM   1166 1HB  LYS A  70       5.562  14.502  15.614  1.00  0.53           H  
ATOM   1167 2HB  LYS A  70       5.652  13.897  17.265  1.00  0.53           H  
ATOM   1168 1HG  LYS A  70       3.295  14.476  17.626  1.00  0.53           H  
ATOM   1169 2HG  LYS A  70       3.188  15.169  16.013  1.00  0.53           H  
ATOM   1170 1HD  LYS A  70       3.743  12.954  15.040  1.00  0.53           H  
ATOM   1171 2HD  LYS A  70       3.812  12.263  16.670  1.00  0.53           H  
ATOM   1172 1HE  LYS A  70       1.438  12.874  17.018  1.00  0.53           H  
ATOM   1173 2HE  LYS A  70       1.382  13.572  15.388  1.00  0.53           H  
ATOM   1174 1HZ  LYS A  70       0.493  11.346  15.432  1.00  0.53           H  
ATOM   1175 2HZ  LYS A  70       1.857  11.389  14.506  1.00  0.53           H  
ATOM   1176 3HZ  LYS A  70       1.908  10.737  16.020  1.00  0.53           H  
ATOM   1177  N   ARG A  71       7.945  16.261  16.455  1.00  0.54           N  
ATOM   1178  CA  ARG A  71       9.371  16.366  16.722  1.00  0.54           C  
ATOM   1179  C   ARG A  71       9.700  17.582  17.586  1.00  0.54           C  
ATOM   1180  O   ARG A  71      10.538  17.521  18.496  1.00  0.54           O  
ATOM   1181  CB  ARG A  71      10.145  16.401  15.416  1.00  0.54           C  
ATOM   1182  CG  ARG A  71      10.253  15.105  14.736  1.00  0.54           C  
ATOM   1183  CD  ARG A  71      10.955  15.240  13.499  1.00  0.54           C  
ATOM   1184  NE  ARG A  71      11.284  13.987  12.906  1.00  0.54           N  
ATOM   1185  CZ  ARG A  71      11.979  13.882  11.784  1.00  0.54           C  
ATOM   1186  NH1 ARG A  71      12.371  14.961  11.158  1.00  0.54           N  
ATOM   1187  NH2 ARG A  71      12.273  12.687  11.329  1.00  0.54           N  
ATOM   1188  H   ARG A  71       7.614  16.291  15.491  1.00  0.54           H  
ATOM   1189  HA  ARG A  71       9.679  15.469  17.260  1.00  0.54           H  
ATOM   1190 1HB  ARG A  71       9.656  17.080  14.725  1.00  0.54           H  
ATOM   1191 2HB  ARG A  71      11.139  16.754  15.587  1.00  0.54           H  
ATOM   1192 1HG  ARG A  71      10.827  14.442  15.373  1.00  0.54           H  
ATOM   1193 2HG  ARG A  71       9.266  14.695  14.553  1.00  0.54           H  
ATOM   1194 1HD  ARG A  71      10.327  15.789  12.798  1.00  0.54           H  
ATOM   1195 2HD  ARG A  71      11.871  15.785  13.661  1.00  0.54           H  
ATOM   1196  HE  ARG A  71      11.015  13.109  13.371  1.00  0.54           H  
ATOM   1197 1HH1 ARG A  71      12.131  15.923  11.518  1.00  0.54           H  
ATOM   1198 2HH1 ARG A  71      12.911  14.889  10.307  1.00  0.54           H  
ATOM   1199 1HH2 ARG A  71      11.949  11.874  11.878  1.00  0.54           H  
ATOM   1200 2HH2 ARG A  71      12.808  12.581  10.478  1.00  0.54           H  
ATOM   1201  N   LEU A  72       9.016  18.692  17.345  1.00  0.54           N  
ATOM   1202  CA  LEU A  72       9.228  19.873  18.164  1.00  0.54           C  
ATOM   1203  C   LEU A  72       8.744  19.653  19.590  1.00  0.54           C  
ATOM   1204  O   LEU A  72       9.453  19.963  20.548  1.00  0.54           O  
ATOM   1205  CB  LEU A  72       8.508  21.028  17.512  1.00  0.54           C  
ATOM   1206  CG  LEU A  72       9.137  21.485  16.287  1.00  0.54           C  
ATOM   1207  CD1 LEU A  72       8.230  22.335  15.591  1.00  0.54           C  
ATOM   1208  CD2 LEU A  72      10.386  22.249  16.638  1.00  0.54           C  
ATOM   1209  H   LEU A  72       8.352  18.720  16.568  1.00  0.54           H  
ATOM   1210  HA  LEU A  72      10.294  20.087  18.186  1.00  0.54           H  
ATOM   1211 1HB  LEU A  72       7.511  20.695  17.254  1.00  0.54           H  
ATOM   1212 2HB  LEU A  72       8.439  21.860  18.211  1.00  0.54           H  
ATOM   1213  HG  LEU A  72       9.370  20.634  15.666  1.00  0.54           H  
ATOM   1214 1HD1 LEU A  72       8.685  22.652  14.675  1.00  0.54           H  
ATOM   1215 2HD1 LEU A  72       7.346  21.753  15.381  1.00  0.54           H  
ATOM   1216 3HD1 LEU A  72       7.973  23.195  16.204  1.00  0.54           H  
ATOM   1217 1HD2 LEU A  72      10.871  22.575  15.734  1.00  0.54           H  
ATOM   1218 2HD2 LEU A  72      10.124  23.116  17.254  1.00  0.54           H  
ATOM   1219 3HD2 LEU A  72      11.054  21.620  17.195  1.00  0.54           H  
ATOM   1220  N   LYS A  73       7.577  19.030  19.743  1.00  0.54           N  
ATOM   1221  CA  LYS A  73       7.026  18.747  21.065  1.00  0.54           C  
ATOM   1222  C   LYS A  73       7.925  17.805  21.865  1.00  0.54           C  
ATOM   1223  O   LYS A  73       8.041  17.925  23.086  1.00  0.54           O  
ATOM   1224  CB  LYS A  73       5.623  18.164  20.959  1.00  0.54           C  
ATOM   1225  CG  LYS A  73       4.542  19.160  20.552  1.00  0.54           C  
ATOM   1226  CD  LYS A  73       3.212  18.459  20.356  1.00  0.54           C  
ATOM   1227  CE  LYS A  73       2.680  17.917  21.687  1.00  0.54           C  
ATOM   1228  NZ  LYS A  73       1.339  17.282  21.548  1.00  0.54           N  
ATOM   1229  H   LYS A  73       7.034  18.780  18.916  1.00  0.54           H  
ATOM   1230  HA  LYS A  73       6.961  19.686  21.612  1.00  0.54           H  
ATOM   1231 1HB  LYS A  73       5.628  17.361  20.221  1.00  0.54           H  
ATOM   1232 2HB  LYS A  73       5.341  17.725  21.914  1.00  0.54           H  
ATOM   1233 1HG  LYS A  73       4.437  19.922  21.322  1.00  0.54           H  
ATOM   1234 2HG  LYS A  73       4.833  19.644  19.621  1.00  0.54           H  
ATOM   1235 1HD  LYS A  73       2.495  19.162  19.943  1.00  0.54           H  
ATOM   1236 2HD  LYS A  73       3.338  17.635  19.651  1.00  0.54           H  
ATOM   1237 1HE  LYS A  73       3.382  17.176  22.071  1.00  0.54           H  
ATOM   1238 2HE  LYS A  73       2.608  18.738  22.401  1.00  0.54           H  
ATOM   1239 1HZ  LYS A  73       1.035  16.941  22.449  1.00  0.54           H  
ATOM   1240 2HZ  LYS A  73       0.677  17.960  21.207  1.00  0.54           H  
ATOM   1241 3HZ  LYS A  73       1.394  16.511  20.900  1.00  0.54           H  
ATOM   1242  N   ASN A  74       8.601  16.897  21.160  1.00  0.54           N  
ATOM   1243  CA  ASN A  74       9.479  15.910  21.770  1.00  0.54           C  
ATOM   1244  C   ASN A  74      10.902  16.446  21.954  1.00  0.54           C  
ATOM   1245  O   ASN A  74      11.801  15.711  22.397  1.00  0.54           O  
ATOM   1246  CB  ASN A  74       9.525  14.670  20.902  1.00  0.54           C  
ATOM   1247  CG  ASN A  74       8.213  13.933  20.843  1.00  0.54           C  
ATOM   1248  OD1 ASN A  74       7.401  13.958  21.782  1.00  0.54           O  
ATOM   1249  ND2 ASN A  74       7.990  13.273  19.739  1.00  0.54           N  
ATOM   1250  H   ASN A  74       8.443  16.839  20.153  1.00  0.54           H  
ATOM   1251  HA  ASN A  74       9.088  15.657  22.754  1.00  0.54           H  
ATOM   1252 1HB  ASN A  74       9.807  14.955  19.883  1.00  0.54           H  
ATOM   1253 2HB  ASN A  74      10.292  13.989  21.271  1.00  0.54           H  
ATOM   1254 1HD2 ASN A  74       7.140  12.765  19.621  1.00  0.54           H  
ATOM   1255 2HD2 ASN A  74       8.690  13.280  19.005  1.00  0.54           H  
ATOM   1256  N   LYS A  75      11.117  17.722  21.578  1.00  0.55           N  
ATOM   1257  CA  LYS A  75      12.399  18.421  21.665  1.00  0.55           C  
ATOM   1258  C   LYS A  75      13.501  17.731  20.855  1.00  0.55           C  
ATOM   1259  O   LYS A  75      14.686  17.854  21.163  1.00  0.55           O  
ATOM   1260  CB  LYS A  75      12.800  18.507  23.130  1.00  0.55           C  
ATOM   1261  CG  LYS A  75      11.793  19.196  24.001  1.00  0.55           C  
ATOM   1262  CD  LYS A  75      12.261  19.253  25.452  1.00  0.55           C  
ATOM   1263  CE  LYS A  75      12.135  17.898  26.131  1.00  0.55           C  
ATOM   1264  NZ  LYS A  75      12.488  17.967  27.581  1.00  0.55           N  
ATOM   1265  H   LYS A  75      10.340  18.279  21.229  1.00  0.55           H  
ATOM   1266  HA  LYS A  75      12.266  19.431  21.270  1.00  0.55           H  
ATOM   1267 1HB  LYS A  75      12.957  17.525  23.535  1.00  0.55           H  
ATOM   1268 2HB  LYS A  75      13.723  19.055  23.215  1.00  0.55           H  
ATOM   1269 1HG  LYS A  75      11.630  20.187  23.614  1.00  0.55           H  
ATOM   1270 2HG  LYS A  75      10.844  18.660  23.959  1.00  0.55           H  
ATOM   1271 1HD  LYS A  75      13.306  19.570  25.484  1.00  0.55           H  
ATOM   1272 2HD  LYS A  75      11.659  19.974  26.002  1.00  0.55           H  
ATOM   1273 1HE  LYS A  75      11.108  17.546  26.032  1.00  0.55           H  
ATOM   1274 2HE  LYS A  75      12.799  17.188  25.637  1.00  0.55           H  
ATOM   1275 1HZ  LYS A  75      12.391  17.051  27.997  1.00  0.55           H  
ATOM   1276 2HZ  LYS A  75      13.443  18.283  27.683  1.00  0.55           H  
ATOM   1277 3HZ  LYS A  75      11.869  18.615  28.049  1.00  0.55           H  
ATOM   1278  N   PHE A  76      13.096  17.051  19.780  1.00  0.56           N  
ATOM   1279  CA  PHE A  76      13.951  16.289  18.870  1.00  0.56           C  
ATOM   1280  C   PHE A  76      15.070  17.136  18.286  1.00  0.56           C  
ATOM   1281  O   PHE A  76      16.219  16.703  18.206  1.00  0.56           O  
ATOM   1282  CB  PHE A  76      13.067  15.777  17.743  1.00  0.56           C  
ATOM   1283  CG  PHE A  76      13.628  14.947  16.647  1.00  0.56           C  
ATOM   1284  CD1 PHE A  76      13.642  13.575  16.742  1.00  0.56           C  
ATOM   1285  CD2 PHE A  76      14.112  15.541  15.501  1.00  0.56           C  
ATOM   1286  CE1 PHE A  76      14.119  12.801  15.710  1.00  0.56           C  
ATOM   1287  CE2 PHE A  76      14.601  14.782  14.467  1.00  0.56           C  
ATOM   1288  CZ  PHE A  76      14.601  13.402  14.570  1.00  0.56           C  
ATOM   1289  H   PHE A  76      12.100  17.062  19.560  1.00  0.56           H  
ATOM   1290  HA  PHE A  76      14.388  15.454  19.417  1.00  0.56           H  
ATOM   1291 1HB  PHE A  76      12.232  15.221  18.182  1.00  0.56           H  
ATOM   1292 2HB  PHE A  76      12.635  16.645  17.276  1.00  0.56           H  
ATOM   1293  HD1 PHE A  76      13.250  13.117  17.633  1.00  0.56           H  
ATOM   1294  HD2 PHE A  76      14.098  16.623  15.423  1.00  0.56           H  
ATOM   1295  HE1 PHE A  76      14.108  11.718  15.792  1.00  0.56           H  
ATOM   1296  HE2 PHE A  76      14.978  15.267  13.565  1.00  0.56           H  
ATOM   1297  HZ  PHE A  76      14.979  12.792  13.751  1.00  0.56           H  
ATOM   1298  N   TYR A  77      14.697  18.325  17.819  1.00  0.58           N  
ATOM   1299  CA  TYR A  77      15.608  19.219  17.124  1.00  0.58           C  
ATOM   1300  C   TYR A  77      16.501  19.965  18.098  1.00  0.58           C  
ATOM   1301  O   TYR A  77      16.065  20.347  19.184  1.00  0.58           O  
ATOM   1302  CB  TYR A  77      14.811  20.251  16.339  1.00  0.58           C  
ATOM   1303  CG  TYR A  77      13.947  19.677  15.248  1.00  0.58           C  
ATOM   1304  CD1 TYR A  77      12.591  19.676  15.426  1.00  0.58           C  
ATOM   1305  CD2 TYR A  77      14.485  19.147  14.105  1.00  0.58           C  
ATOM   1306  CE1 TYR A  77      11.761  19.179  14.472  1.00  0.58           C  
ATOM   1307  CE2 TYR A  77      13.654  18.627  13.135  1.00  0.58           C  
ATOM   1308  CZ  TYR A  77      12.281  18.650  13.328  1.00  0.58           C  
ATOM   1309  OH  TYR A  77      11.422  18.134  12.390  1.00  0.58           O  
ATOM   1310  H   TYR A  77      13.737  18.608  17.953  1.00  0.58           H  
ATOM   1311  HA  TYR A  77      16.243  18.638  16.453  1.00  0.58           H  
ATOM   1312 1HB  TYR A  77      14.169  20.809  17.023  1.00  0.58           H  
ATOM   1313 2HB  TYR A  77      15.502  20.970  15.883  1.00  0.58           H  
ATOM   1314  HD1 TYR A  77      12.184  20.073  16.330  1.00  0.58           H  
ATOM   1315  HD2 TYR A  77      15.556  19.133  13.974  1.00  0.58           H  
ATOM   1316  HE1 TYR A  77      10.685  19.188  14.622  1.00  0.58           H  
ATOM   1317  HE2 TYR A  77      14.073  18.199  12.220  1.00  0.58           H  
ATOM   1318  HH  TYR A  77      11.917  17.894  11.596  1.00  0.58           H  
ATOM   1319  N   VAL A  78      17.725  20.264  17.664  1.00  0.59           N  
ATOM   1320  CA  VAL A  78      18.607  21.065  18.507  1.00  0.59           C  
ATOM   1321  C   VAL A  78      18.762  22.490  17.992  1.00  0.59           C  
ATOM   1322  O   VAL A  78      19.099  23.399  18.755  1.00  0.59           O  
ATOM   1323  CB  VAL A  78      19.979  20.380  18.663  1.00  0.59           C  
ATOM   1324  CG1 VAL A  78      19.779  19.045  19.356  1.00  0.59           C  
ATOM   1325  CG2 VAL A  78      20.627  20.163  17.315  1.00  0.59           C  
ATOM   1326  H   VAL A  78      18.037  19.910  16.750  1.00  0.59           H  
ATOM   1327  HA  VAL A  78      18.169  21.110  19.496  1.00  0.59           H  
ATOM   1328  HB  VAL A  78      20.619  20.999  19.288  1.00  0.59           H  
ATOM   1329 1HG1 VAL A  78      20.736  18.557  19.490  1.00  0.59           H  
ATOM   1330 2HG1 VAL A  78      19.316  19.216  20.326  1.00  0.59           H  
ATOM   1331 3HG1 VAL A  78      19.129  18.403  18.756  1.00  0.59           H  
ATOM   1332 1HG2 VAL A  78      21.589  19.673  17.446  1.00  0.59           H  
ATOM   1333 2HG2 VAL A  78      19.984  19.531  16.713  1.00  0.59           H  
ATOM   1334 3HG2 VAL A  78      20.775  21.098  16.808  1.00  0.59           H  
ATOM   1335  N   GLU A  79      18.474  22.681  16.711  1.00  0.60           N  
ATOM   1336  CA  GLU A  79      18.561  23.985  16.069  1.00  0.60           C  
ATOM   1337  C   GLU A  79      17.348  24.232  15.185  1.00  0.60           C  
ATOM   1338  O   GLU A  79      16.848  23.321  14.517  1.00  0.60           O  
ATOM   1339  CB  GLU A  79      19.854  24.112  15.234  1.00  0.60           C  
ATOM   1340  CG  GLU A  79      21.169  24.130  16.048  1.00  0.60           C  
ATOM   1341  CD  GLU A  79      22.417  24.245  15.198  1.00  0.60           C  
ATOM   1342  OE1 GLU A  79      22.295  24.300  13.999  1.00  0.60           O  
ATOM   1343  OE2 GLU A  79      23.491  24.281  15.754  1.00  0.60           O  
ATOM   1344  H   GLU A  79      18.196  21.879  16.162  1.00  0.60           H  
ATOM   1345  HA  GLU A  79      18.573  24.753  16.843  1.00  0.60           H  
ATOM   1346 1HB  GLU A  79      19.911  23.278  14.533  1.00  0.60           H  
ATOM   1347 2HB  GLU A  79      19.814  25.028  14.643  1.00  0.60           H  
ATOM   1348 1HG  GLU A  79      21.134  24.981  16.727  1.00  0.60           H  
ATOM   1349 2HG  GLU A  79      21.240  23.246  16.651  1.00  0.60           H  
ATOM   1350  N   ILE A  80      16.947  25.499  15.091  1.00  0.61           N  
ATOM   1351  CA  ILE A  80      15.839  25.881  14.225  1.00  0.61           C  
ATOM   1352  C   ILE A  80      16.110  25.507  12.786  1.00  0.61           C  
ATOM   1353  O   ILE A  80      15.187  25.186  12.046  1.00  0.61           O  
ATOM   1354  CB  ILE A  80      15.560  27.390  14.311  1.00  0.61           C  
ATOM   1355  CG1 ILE A  80      14.228  27.716  13.656  1.00  0.61           C  
ATOM   1356  CG2 ILE A  80      16.668  28.230  13.666  1.00  0.61           C  
ATOM   1357  CD1 ILE A  80      13.044  27.142  14.338  1.00  0.61           C  
ATOM   1358  H   ILE A  80      17.402  26.206  15.653  1.00  0.61           H  
ATOM   1359  HA  ILE A  80      14.946  25.350  14.551  1.00  0.61           H  
ATOM   1360  HB  ILE A  80      15.487  27.666  15.363  1.00  0.61           H  
ATOM   1361 1HG1 ILE A  80      14.109  28.778  13.629  1.00  0.61           H  
ATOM   1362 2HG1 ILE A  80      14.245  27.345  12.643  1.00  0.61           H  
ATOM   1363 1HG2 ILE A  80      16.427  29.285  13.784  1.00  0.61           H  
ATOM   1364 2HG2 ILE A  80      17.616  28.024  14.157  1.00  0.61           H  
ATOM   1365 3HG2 ILE A  80      16.751  28.010  12.603  1.00  0.61           H  
ATOM   1366 1HD1 ILE A  80      12.157  27.439  13.793  1.00  0.61           H  
ATOM   1367 2HD1 ILE A  80      13.124  26.060  14.351  1.00  0.61           H  
ATOM   1368 3HD1 ILE A  80      12.986  27.512  15.350  1.00  0.61           H  
ATOM   1369  N   GLU A  81      17.378  25.496  12.394  1.00  0.61           N  
ATOM   1370  CA  GLU A  81      17.723  25.167  11.032  1.00  0.61           C  
ATOM   1371  C   GLU A  81      17.343  23.730  10.717  1.00  0.61           C  
ATOM   1372  O   GLU A  81      16.935  23.437   9.597  1.00  0.61           O  
ATOM   1373  CB  GLU A  81      19.213  25.396  10.793  1.00  0.61           C  
ATOM   1374  CG  GLU A  81      19.633  26.877  10.853  1.00  0.61           C  
ATOM   1375  CD  GLU A  81      19.012  27.745   9.778  1.00  0.61           C  
ATOM   1376  OE1 GLU A  81      19.128  27.411   8.624  1.00  0.61           O  
ATOM   1377  OE2 GLU A  81      18.422  28.744  10.120  1.00  0.61           O  
ATOM   1378  H   GLU A  81      18.101  25.744  13.053  1.00  0.61           H  
ATOM   1379  HA  GLU A  81      17.166  25.822  10.367  1.00  0.61           H  
ATOM   1380 1HB  GLU A  81      19.789  24.852  11.548  1.00  0.61           H  
ATOM   1381 2HB  GLU A  81      19.492  24.999   9.817  1.00  0.61           H  
ATOM   1382 1HG  GLU A  81      19.345  27.273  11.828  1.00  0.61           H  
ATOM   1383 2HG  GLU A  81      20.718  26.936  10.778  1.00  0.61           H  
ATOM   1384  N   GLU A  82      17.455  22.819  11.691  1.00  0.61           N  
ATOM   1385  CA  GLU A  82      17.104  21.441  11.389  1.00  0.61           C  
ATOM   1386  C   GLU A  82      15.604  21.383  11.170  1.00  0.61           C  
ATOM   1387  O   GLU A  82      15.104  20.708  10.266  1.00  0.61           O  
ATOM   1388  CB  GLU A  82      17.472  20.499  12.534  1.00  0.61           C  
ATOM   1389  CG  GLU A  82      18.941  20.296  12.809  1.00  0.61           C  
ATOM   1390  CD  GLU A  82      19.142  19.376  13.993  1.00  0.61           C  
ATOM   1391  OE1 GLU A  82      18.321  19.416  14.901  1.00  0.61           O  
ATOM   1392  OE2 GLU A  82      20.096  18.635  13.997  1.00  0.61           O  
ATOM   1393  H   GLU A  82      17.727  23.082  12.634  1.00  0.61           H  
ATOM   1394  HA  GLU A  82      17.612  21.131  10.473  1.00  0.61           H  
ATOM   1395 1HB  GLU A  82      17.019  20.869  13.454  1.00  0.61           H  
ATOM   1396 2HB  GLU A  82      17.048  19.519  12.327  1.00  0.61           H  
ATOM   1397 1HG  GLU A  82      19.420  19.869  11.929  1.00  0.61           H  
ATOM   1398 2HG  GLU A  82      19.400  21.263  13.017  1.00  0.61           H  
ATOM   1399  N   ALA A  83      14.876  22.124  12.003  1.00  0.60           N  
ATOM   1400  CA  ALA A  83      13.432  22.127  11.866  1.00  0.60           C  
ATOM   1401  C   ALA A  83      13.033  22.707  10.507  1.00  0.60           C  
ATOM   1402  O   ALA A  83      12.170  22.161   9.814  1.00  0.60           O  
ATOM   1403  CB  ALA A  83      12.804  22.894  12.997  1.00  0.60           C  
ATOM   1404  H   ALA A  83      15.347  22.660  12.737  1.00  0.60           H  
ATOM   1405  HA  ALA A  83      13.085  21.100  11.904  1.00  0.60           H  
ATOM   1406 1HB  ALA A  83      11.756  22.822  12.865  1.00  0.60           H  
ATOM   1407 2HB  ALA A  83      13.087  22.449  13.949  1.00  0.60           H  
ATOM   1408 3HB  ALA A  83      13.127  23.931  12.969  1.00  0.60           H  
ATOM   1409  N   ILE A  84      13.729  23.762  10.087  1.00  0.58           N  
ATOM   1410  CA  ILE A  84      13.474  24.394   8.801  1.00  0.58           C  
ATOM   1411  C   ILE A  84      13.775  23.418   7.672  1.00  0.58           C  
ATOM   1412  O   ILE A  84      12.974  23.300   6.743  1.00  0.58           O  
ATOM   1413  CB  ILE A  84      14.245  25.709   8.651  1.00  0.58           C  
ATOM   1414  CG1 ILE A  84      13.671  26.752   9.639  1.00  0.58           C  
ATOM   1415  CG2 ILE A  84      14.147  26.214   7.218  1.00  0.58           C  
ATOM   1416  CD1 ILE A  84      14.540  27.979   9.812  1.00  0.58           C  
ATOM   1417  H   ILE A  84      14.433  24.166  10.704  1.00  0.58           H  
ATOM   1418  HA  ILE A  84      12.420  24.650   8.751  1.00  0.58           H  
ATOM   1419  HB  ILE A  84      15.290  25.545   8.907  1.00  0.58           H  
ATOM   1420 1HG1 ILE A  84      12.699  27.075   9.277  1.00  0.58           H  
ATOM   1421 2HG1 ILE A  84      13.533  26.278  10.604  1.00  0.58           H  
ATOM   1422 1HG2 ILE A  84      14.702  27.147   7.123  1.00  0.58           H  
ATOM   1423 2HG2 ILE A  84      14.572  25.470   6.538  1.00  0.58           H  
ATOM   1424 3HG2 ILE A  84      13.115  26.385   6.960  1.00  0.58           H  
ATOM   1425 1HD1 ILE A  84      14.074  28.660  10.517  1.00  0.58           H  
ATOM   1426 2HD1 ILE A  84      15.520  27.680  10.197  1.00  0.58           H  
ATOM   1427 3HD1 ILE A  84      14.666  28.478   8.855  1.00  0.58           H  
ATOM   1428  N   ASP A  85      14.890  22.674   7.761  1.00  0.58           N  
ATOM   1429  CA  ASP A  85      15.213  21.694   6.723  1.00  0.58           C  
ATOM   1430  C   ASP A  85      14.052  20.704   6.542  1.00  0.58           C  
ATOM   1431  O   ASP A  85      13.729  20.318   5.410  1.00  0.58           O  
ATOM   1432  CB  ASP A  85      16.500  20.909   7.057  1.00  0.58           C  
ATOM   1433  CG  ASP A  85      17.844  21.674   6.885  1.00  0.58           C  
ATOM   1434  OD1 ASP A  85      17.866  22.719   6.284  1.00  0.58           O  
ATOM   1435  OD2 ASP A  85      18.845  21.154   7.337  1.00  0.58           O  
ATOM   1436  H   ASP A  85      15.531  22.810   8.542  1.00  0.58           H  
ATOM   1437  HA  ASP A  85      15.365  22.226   5.783  1.00  0.58           H  
ATOM   1438 1HB  ASP A  85      16.440  20.576   8.093  1.00  0.58           H  
ATOM   1439 2HB  ASP A  85      16.535  20.011   6.443  1.00  0.58           H  
ATOM   1440  N   ASP A  86      13.392  20.299   7.635  1.00  0.57           N  
ATOM   1441  CA  ASP A  86      12.237  19.413   7.474  1.00  0.57           C  
ATOM   1442  C   ASP A  86      11.092  20.096   6.693  1.00  0.57           C  
ATOM   1443  O   ASP A  86      10.430  19.450   5.874  1.00  0.57           O  
ATOM   1444  CB  ASP A  86      11.791  18.822   8.811  1.00  0.57           C  
ATOM   1445  CG  ASP A  86      12.755  17.728   9.266  1.00  0.57           C  
ATOM   1446  OD1 ASP A  86      13.571  17.307   8.493  1.00  0.57           O  
ATOM   1447  OD2 ASP A  86      12.624  17.274  10.375  1.00  0.57           O  
ATOM   1448  H   ASP A  86      13.703  20.602   8.563  1.00  0.57           H  
ATOM   1449  HA  ASP A  86      12.563  18.563   6.878  1.00  0.57           H  
ATOM   1450 1HB  ASP A  86      11.755  19.611   9.569  1.00  0.57           H  
ATOM   1451 2HB  ASP A  86      10.796  18.406   8.715  1.00  0.57           H  
ATOM   1452  N   PHE A  87      10.898  21.408   6.873  1.00  0.56           N  
ATOM   1453  CA  PHE A  87       9.860  22.103   6.093  1.00  0.56           C  
ATOM   1454  C   PHE A  87      10.271  22.203   4.634  1.00  0.56           C  
ATOM   1455  O   PHE A  87       9.452  22.021   3.726  1.00  0.56           O  
ATOM   1456  CB  PHE A  87       9.614  23.515   6.599  1.00  0.56           C  
ATOM   1457  CG  PHE A  87       8.848  23.566   7.766  1.00  0.56           C  
ATOM   1458  CD1 PHE A  87       9.481  23.525   8.930  1.00  0.56           C  
ATOM   1459  CD2 PHE A  87       7.478  23.679   7.727  1.00  0.56           C  
ATOM   1460  CE1 PHE A  87       8.823  23.576  10.062  1.00  0.56           C  
ATOM   1461  CE2 PHE A  87       6.785  23.738   8.888  1.00  0.56           C  
ATOM   1462  CZ  PHE A  87       7.463  23.683  10.053  1.00  0.56           C  
ATOM   1463  H   PHE A  87      11.458  21.905   7.574  1.00  0.56           H  
ATOM   1464  HA  PHE A  87       8.933  21.533   6.159  1.00  0.56           H  
ATOM   1465 1HB  PHE A  87      10.565  24.000   6.797  1.00  0.56           H  
ATOM   1466 2HB  PHE A  87       9.106  24.096   5.830  1.00  0.56           H  
ATOM   1467  HD1 PHE A  87      10.540  23.448   8.919  1.00  0.56           H  
ATOM   1468  HD2 PHE A  87       6.965  23.725   6.769  1.00  0.56           H  
ATOM   1469  HE1 PHE A  87       9.373  23.528  10.991  1.00  0.56           H  
ATOM   1470  HE2 PHE A  87       5.713  23.828   8.890  1.00  0.56           H  
ATOM   1471  HZ  PHE A  87       6.947  23.724  10.971  1.00  0.56           H  
ATOM   1472  N   GLU A  88      11.556  22.466   4.397  1.00  0.56           N  
ATOM   1473  CA  GLU A  88      12.018  22.558   3.024  1.00  0.56           C  
ATOM   1474  C   GLU A  88      11.831  21.210   2.344  1.00  0.56           C  
ATOM   1475  O   GLU A  88      11.458  21.159   1.171  1.00  0.56           O  
ATOM   1476  CB  GLU A  88      13.479  23.014   2.926  1.00  0.56           C  
ATOM   1477  CG  GLU A  88      13.727  24.482   3.310  1.00  0.56           C  
ATOM   1478  CD  GLU A  88      15.167  24.933   3.067  1.00  0.56           C  
ATOM   1479  OE1 GLU A  88      15.972  24.126   2.661  1.00  0.56           O  
ATOM   1480  OE2 GLU A  88      15.447  26.093   3.274  1.00  0.56           O  
ATOM   1481  H   GLU A  88      12.194  22.614   5.181  1.00  0.56           H  
ATOM   1482  HA  GLU A  88      11.402  23.289   2.500  1.00  0.56           H  
ATOM   1483 1HB  GLU A  88      14.091  22.394   3.581  1.00  0.56           H  
ATOM   1484 2HB  GLU A  88      13.837  22.866   1.908  1.00  0.56           H  
ATOM   1485 1HG  GLU A  88      13.055  25.118   2.734  1.00  0.56           H  
ATOM   1486 2HG  GLU A  88      13.485  24.606   4.366  1.00  0.56           H  
ATOM   1487  N   THR A  89      12.061  20.122   3.090  1.00  0.56           N  
ATOM   1488  CA  THR A  89      11.898  18.765   2.589  1.00  0.56           C  
ATOM   1489  C   THR A  89      10.440  18.502   2.242  1.00  0.56           C  
ATOM   1490  O   THR A  89      10.144  17.957   1.183  1.00  0.56           O  
ATOM   1491  CB  THR A  89      12.398  17.739   3.614  1.00  0.56           C  
ATOM   1492  OG1 THR A  89      13.798  17.975   3.852  1.00  0.56           O  
ATOM   1493  CG2 THR A  89      12.177  16.324   3.121  1.00  0.56           C  
ATOM   1494  H   THR A  89      12.404  20.245   4.043  1.00  0.56           H  
ATOM   1495  HA  THR A  89      12.493  18.657   1.687  1.00  0.56           H  
ATOM   1496  HB  THR A  89      11.860  17.866   4.544  1.00  0.56           H  
ATOM   1497  HG1 THR A  89      13.898  18.848   4.310  1.00  0.56           H  
ATOM   1498 1HG2 THR A  89      12.539  15.612   3.870  1.00  0.56           H  
ATOM   1499 2HG2 THR A  89      11.114  16.160   2.958  1.00  0.56           H  
ATOM   1500 3HG2 THR A  89      12.714  16.169   2.186  1.00  0.56           H  
ATOM   1501  N   MET A  90       9.521  18.919   3.115  1.00  0.56           N  
ATOM   1502  CA  MET A  90       8.089  18.732   2.883  1.00  0.56           C  
ATOM   1503  C   MET A  90       7.680  19.346   1.552  1.00  0.56           C  
ATOM   1504  O   MET A  90       6.982  18.724   0.736  1.00  0.56           O  
ATOM   1505  CB  MET A  90       7.318  19.383   4.031  1.00  0.56           C  
ATOM   1506  CG  MET A  90       5.857  19.306   3.997  1.00  0.56           C  
ATOM   1507  SD  MET A  90       5.129  20.071   5.470  1.00  0.56           S  
ATOM   1508  CE  MET A  90       5.449  21.769   5.127  1.00  0.56           C  
ATOM   1509  H   MET A  90       9.829  19.348   3.990  1.00  0.56           H  
ATOM   1510  HA  MET A  90       7.873  17.664   2.852  1.00  0.56           H  
ATOM   1511 1HB  MET A  90       7.652  18.949   4.974  1.00  0.56           H  
ATOM   1512 2HB  MET A  90       7.567  20.438   4.066  1.00  0.56           H  
ATOM   1513 1HG  MET A  90       5.525  19.856   3.123  1.00  0.56           H  
ATOM   1514 2HG  MET A  90       5.523  18.271   3.924  1.00  0.56           H  
ATOM   1515 1HE  MET A  90       5.066  22.384   5.933  1.00  0.56           H  
ATOM   1516 2HE  MET A  90       6.528  21.928   5.017  1.00  0.56           H  
ATOM   1517 3HE  MET A  90       4.950  22.029   4.204  1.00  0.56           H  
ATOM   1518  N   PHE A  91       8.147  20.563   1.310  1.00  0.56           N  
ATOM   1519  CA  PHE A  91       7.792  21.207   0.069  1.00  0.56           C  
ATOM   1520  C   PHE A  91       8.585  20.600  -1.091  1.00  0.56           C  
ATOM   1521  O   PHE A  91       8.026  20.352  -2.158  1.00  0.56           O  
ATOM   1522  CB  PHE A  91       8.008  22.706   0.177  1.00  0.56           C  
ATOM   1523  CG  PHE A  91       7.043  23.371   1.167  1.00  0.56           C  
ATOM   1524  CD1 PHE A  91       7.526  24.136   2.233  1.00  0.56           C  
ATOM   1525  CD2 PHE A  91       5.663  23.202   1.051  1.00  0.56           C  
ATOM   1526  CE1 PHE A  91       6.658  24.733   3.137  1.00  0.56           C  
ATOM   1527  CE2 PHE A  91       4.794  23.791   1.946  1.00  0.56           C  
ATOM   1528  CZ  PHE A  91       5.292  24.565   2.991  1.00  0.56           C  
ATOM   1529  H   PHE A  91       8.720  21.042   2.010  1.00  0.56           H  
ATOM   1530  HA  PHE A  91       6.731  21.036  -0.115  1.00  0.56           H  
ATOM   1531 1HB  PHE A  91       9.034  22.910   0.499  1.00  0.56           H  
ATOM   1532 2HB  PHE A  91       7.862  23.166  -0.781  1.00  0.56           H  
ATOM   1533  HD1 PHE A  91       8.605  24.266   2.345  1.00  0.56           H  
ATOM   1534  HD2 PHE A  91       5.272  22.591   0.244  1.00  0.56           H  
ATOM   1535  HE1 PHE A  91       7.051  25.332   3.960  1.00  0.56           H  
ATOM   1536  HE2 PHE A  91       3.719  23.646   1.835  1.00  0.56           H  
ATOM   1537  HZ  PHE A  91       4.613  25.030   3.699  1.00  0.56           H  
ATOM   1538  N   SER A  92       9.858  20.271  -0.883  1.00  0.56           N  
ATOM   1539  CA  SER A  92      10.665  19.715  -1.960  1.00  0.56           C  
ATOM   1540  C   SER A  92      10.024  18.441  -2.460  1.00  0.56           C  
ATOM   1541  O   SER A  92       9.956  18.205  -3.668  1.00  0.56           O  
ATOM   1542  CB  SER A  92      12.069  19.428  -1.487  1.00  0.56           C  
ATOM   1543  OG  SER A  92      12.734  20.616  -1.139  1.00  0.56           O  
ATOM   1544  H   SER A  92      10.299  20.453   0.011  1.00  0.56           H  
ATOM   1545  HA  SER A  92      10.723  20.422  -2.775  1.00  0.56           H  
ATOM   1546 1HB  SER A  92      12.027  18.764  -0.630  1.00  0.56           H  
ATOM   1547 2HB  SER A  92      12.617  18.914  -2.272  1.00  0.56           H  
ATOM   1548  HG  SER A  92      12.225  20.987  -0.385  1.00  0.56           H  
ATOM   1549  N   ASN A  93       9.511  17.640  -1.535  1.00  0.56           N  
ATOM   1550  CA  ASN A  93       8.863  16.406  -1.891  1.00  0.56           C  
ATOM   1551  C   ASN A  93       7.638  16.648  -2.760  1.00  0.56           C  
ATOM   1552  O   ASN A  93       7.421  15.940  -3.749  1.00  0.56           O  
ATOM   1553  CB  ASN A  93       8.436  15.673  -0.645  1.00  0.56           C  
ATOM   1554  CG  ASN A  93       9.554  15.033   0.141  1.00  0.56           C  
ATOM   1555  OD1 ASN A  93      10.677  14.808  -0.342  1.00  0.56           O  
ATOM   1556  ND2 ASN A  93       9.222  14.704   1.361  1.00  0.56           N  
ATOM   1557  H   ASN A  93       9.605  17.885  -0.553  1.00  0.56           H  
ATOM   1558  HA  ASN A  93       9.566  15.800  -2.460  1.00  0.56           H  
ATOM   1559 1HB  ASN A  93       7.925  16.375   0.014  1.00  0.56           H  
ATOM   1560 2HB  ASN A  93       7.713  14.903  -0.912  1.00  0.56           H  
ATOM   1561 1HD2 ASN A  93       9.874  14.217   1.976  1.00  0.56           H  
ATOM   1562 2HD2 ASN A  93       8.300  14.913   1.671  1.00  0.56           H  
ATOM   1563  N   CYS A  94       6.838  17.684  -2.454  1.00  0.56           N  
ATOM   1564  CA  CYS A  94       5.662  17.870  -3.293  1.00  0.56           C  
ATOM   1565  C   CYS A  94       6.082  18.333  -4.679  1.00  0.56           C  
ATOM   1566  O   CYS A  94       5.418  18.012  -5.662  1.00  0.56           O  
ATOM   1567  CB  CYS A  94       4.714  18.939  -2.757  1.00  0.56           C  
ATOM   1568  SG  CYS A  94       5.239  20.601  -3.097  1.00  0.56           S  
ATOM   1569  H   CYS A  94       7.016  18.271  -1.634  1.00  0.56           H  
ATOM   1570  HA  CYS A  94       5.132  16.921  -3.376  1.00  0.56           H  
ATOM   1571 1HB  CYS A  94       3.725  18.800  -3.171  1.00  0.56           H  
ATOM   1572 2HB  CYS A  94       4.646  18.826  -1.690  1.00  0.56           H  
ATOM   1573  HG  CYS A  94       6.497  20.442  -2.682  1.00  0.56           H  
ATOM   1574  N   TYR A  95       7.228  19.020  -4.770  1.00  0.56           N  
ATOM   1575  CA  TYR A  95       7.680  19.522  -6.058  1.00  0.56           C  
ATOM   1576  C   TYR A  95       8.299  18.389  -6.869  1.00  0.56           C  
ATOM   1577  O   TYR A  95       8.232  18.383  -8.098  1.00  0.56           O  
ATOM   1578  CB  TYR A  95       8.712  20.651  -5.907  1.00  0.56           C  
ATOM   1579  CG  TYR A  95       8.228  21.997  -5.293  1.00  0.56           C  
ATOM   1580  CD1 TYR A  95       8.766  22.449  -4.107  1.00  0.56           C  
ATOM   1581  CD2 TYR A  95       7.285  22.754  -5.908  1.00  0.56           C  
ATOM   1582  CE1 TYR A  95       8.377  23.634  -3.541  1.00  0.56           C  
ATOM   1583  CE2 TYR A  95       6.874  23.966  -5.331  1.00  0.56           C  
ATOM   1584  CZ  TYR A  95       7.430  24.396  -4.147  1.00  0.56           C  
ATOM   1585  OH  TYR A  95       7.053  25.594  -3.573  1.00  0.56           O  
ATOM   1586  H   TYR A  95       7.741  19.254  -3.918  1.00  0.56           H  
ATOM   1587  HA  TYR A  95       6.819  19.899  -6.608  1.00  0.56           H  
ATOM   1588 1HB  TYR A  95       9.530  20.284  -5.285  1.00  0.56           H  
ATOM   1589 2HB  TYR A  95       9.136  20.867  -6.885  1.00  0.56           H  
ATOM   1590  HD1 TYR A  95       9.511  21.873  -3.623  1.00  0.56           H  
ATOM   1591  HD2 TYR A  95       6.862  22.410  -6.847  1.00  0.56           H  
ATOM   1592  HE1 TYR A  95       8.831  23.971  -2.611  1.00  0.56           H  
ATOM   1593  HE2 TYR A  95       6.125  24.570  -5.823  1.00  0.56           H  
ATOM   1594  HH  TYR A  95       7.657  25.821  -2.822  1.00  0.56           H  
ATOM   1595  N   LYS A  96       8.911  17.424  -6.176  1.00  0.57           N  
ATOM   1596  CA  LYS A  96       9.563  16.305  -6.838  1.00  0.57           C  
ATOM   1597  C   LYS A  96       8.543  15.301  -7.369  1.00  0.57           C  
ATOM   1598  O   LYS A  96       8.694  14.770  -8.470  1.00  0.57           O  
ATOM   1599  CB  LYS A  96      10.505  15.568  -5.886  1.00  0.57           C  
ATOM   1600  CG  LYS A  96      11.329  14.495  -6.588  1.00  0.57           C  
ATOM   1601  CD  LYS A  96      12.274  13.763  -5.649  1.00  0.57           C  
ATOM   1602  CE  LYS A  96      13.153  12.775  -6.427  1.00  0.57           C  
ATOM   1603  NZ  LYS A  96      13.943  11.905  -5.532  1.00  0.57           N  
ATOM   1604  H   LYS A  96       8.964  17.502  -5.162  1.00  0.57           H  
ATOM   1605  HA  LYS A  96      10.135  16.688  -7.682  1.00  0.57           H  
ATOM   1606 1HB  LYS A  96      11.181  16.282  -5.414  1.00  0.57           H  
ATOM   1607 2HB  LYS A  96       9.925  15.098  -5.094  1.00  0.57           H  
ATOM   1608 1HG  LYS A  96      10.653  13.784  -7.046  1.00  0.57           H  
ATOM   1609 2HG  LYS A  96      11.915  14.962  -7.377  1.00  0.57           H  
ATOM   1610 1HD  LYS A  96      12.908  14.481  -5.129  1.00  0.57           H  
ATOM   1611 2HD  LYS A  96      11.701  13.209  -4.910  1.00  0.57           H  
ATOM   1612 1HE  LYS A  96      12.533  12.152  -7.058  1.00  0.57           H  
ATOM   1613 2HE  LYS A  96      13.838  13.341  -7.055  1.00  0.57           H  
ATOM   1614 1HZ  LYS A  96      14.508  11.274  -6.077  1.00  0.57           H  
ATOM   1615 2HZ  LYS A  96      14.536  12.460  -4.934  1.00  0.57           H  
ATOM   1616 3HZ  LYS A  96      13.266  11.361  -4.965  1.00  0.57           H  
ATOM   1617  N   TYR A  97       7.524  14.999  -6.562  1.00  0.58           N  
ATOM   1618  CA  TYR A  97       6.528  14.010  -6.949  1.00  0.58           C  
ATOM   1619  C   TYR A  97       5.453  14.550  -7.913  1.00  0.58           C  
ATOM   1620  O   TYR A  97       5.100  13.878  -8.883  1.00  0.58           O  
ATOM   1621  CB  TYR A  97       5.866  13.391  -5.707  1.00  0.58           C  
ATOM   1622  CG  TYR A  97       4.922  12.263  -6.055  1.00  0.58           C  
ATOM   1623  CD1 TYR A  97       5.450  11.042  -6.413  1.00  0.58           C  
ATOM   1624  CD2 TYR A  97       3.549  12.437  -6.035  1.00  0.58           C  
ATOM   1625  CE1 TYR A  97       4.623  10.007  -6.774  1.00  0.58           C  
ATOM   1626  CE2 TYR A  97       2.717  11.387  -6.397  1.00  0.58           C  
ATOM   1627  CZ  TYR A  97       3.272  10.174  -6.776  1.00  0.58           C  
ATOM   1628  OH  TYR A  97       2.478   9.130  -7.168  1.00  0.58           O  
ATOM   1629  H   TYR A  97       7.449  15.456  -5.654  1.00  0.58           H  
ATOM   1630  HA  TYR A  97       7.043  13.211  -7.475  1.00  0.58           H  
ATOM   1631 1HB  TYR A  97       6.626  13.003  -5.043  1.00  0.58           H  
ATOM   1632 2HB  TYR A  97       5.310  14.159  -5.165  1.00  0.58           H  
ATOM   1633  HD1 TYR A  97       6.522  10.904  -6.422  1.00  0.58           H  
ATOM   1634  HD2 TYR A  97       3.131  13.396  -5.750  1.00  0.58           H  
ATOM   1635  HE1 TYR A  97       5.033   9.044  -7.071  1.00  0.58           H  
ATOM   1636  HE2 TYR A  97       1.635  11.520  -6.396  1.00  0.58           H  
ATOM   1637  HH  TYR A  97       3.038   8.385  -7.513  1.00  0.58           H  
ATOM   1638  N   ASN A  98       4.888  15.728  -7.624  1.00  0.59           N  
ATOM   1639  CA  ASN A  98       3.771  16.255  -8.408  1.00  0.59           C  
ATOM   1640  C   ASN A  98       4.219  17.120  -9.589  1.00  0.59           C  
ATOM   1641  O   ASN A  98       5.271  17.749  -9.554  1.00  0.59           O  
ATOM   1642  CB  ASN A  98       2.867  17.032  -7.476  1.00  0.59           C  
ATOM   1643  CG  ASN A  98       2.207  16.145  -6.450  1.00  0.59           C  
ATOM   1644  OD1 ASN A  98       1.603  15.112  -6.770  1.00  0.59           O  
ATOM   1645  ND2 ASN A  98       2.367  16.506  -5.206  1.00  0.59           N  
ATOM   1646  H   ASN A  98       5.218  16.297  -6.844  1.00  0.59           H  
ATOM   1647  HA  ASN A  98       3.213  15.413  -8.817  1.00  0.59           H  
ATOM   1648 1HB  ASN A  98       3.429  17.794  -6.972  1.00  0.59           H  
ATOM   1649 2HB  ASN A  98       2.091  17.534  -8.058  1.00  0.59           H  
ATOM   1650 1HD2 ASN A  98       1.994  15.945  -4.464  1.00  0.59           H  
ATOM   1651 2HD2 ASN A  98       2.905  17.330  -5.002  1.00  0.59           H  
ATOM   1652  N   LYS A  99       3.397  17.201 -10.631  1.00  0.61           N  
ATOM   1653  CA  LYS A  99       3.740  18.071 -11.751  1.00  0.61           C  
ATOM   1654  C   LYS A  99       3.577  19.540 -11.324  1.00  0.61           C  
ATOM   1655  O   LYS A  99       2.608  19.845 -10.639  1.00  0.61           O  
ATOM   1656  CB  LYS A  99       2.867  17.752 -12.966  1.00  0.61           C  
ATOM   1657  CG  LYS A  99       3.135  16.386 -13.580  1.00  0.61           C  
ATOM   1658  CD  LYS A  99       2.261  16.143 -14.806  1.00  0.61           C  
ATOM   1659  CE  LYS A  99       2.528  14.771 -15.414  1.00  0.61           C  
ATOM   1660  NZ  LYS A  99       1.659  14.508 -16.594  1.00  0.61           N  
ATOM   1661  H   LYS A  99       2.541  16.661 -10.645  1.00  0.61           H  
ATOM   1662  HA  LYS A  99       4.766  17.852 -12.013  1.00  0.61           H  
ATOM   1663 1HB  LYS A  99       1.816  17.784 -12.675  1.00  0.61           H  
ATOM   1664 2HB  LYS A  99       3.014  18.504 -13.738  1.00  0.61           H  
ATOM   1665 1HG  LYS A  99       4.184  16.323 -13.873  1.00  0.61           H  
ATOM   1666 2HG  LYS A  99       2.937  15.610 -12.841  1.00  0.61           H  
ATOM   1667 1HD  LYS A  99       1.209  16.209 -14.524  1.00  0.61           H  
ATOM   1668 2HD  LYS A  99       2.466  16.907 -15.556  1.00  0.61           H  
ATOM   1669 1HE  LYS A  99       3.570  14.716 -15.724  1.00  0.61           H  
ATOM   1670 2HE  LYS A  99       2.342  14.006 -14.661  1.00  0.61           H  
ATOM   1671 1HZ  LYS A  99       1.866  13.592 -16.967  1.00  0.61           H  
ATOM   1672 2HZ  LYS A  99       0.689  14.546 -16.314  1.00  0.61           H  
ATOM   1673 3HZ  LYS A  99       1.831  15.206 -17.303  1.00  0.61           H  
ATOM   1674  N   PRO A 100       4.435  20.480 -11.774  1.00  0.62           N  
ATOM   1675  CA  PRO A 100       4.447  21.902 -11.414  1.00  0.62           C  
ATOM   1676  C   PRO A 100       3.117  22.665 -11.446  1.00  0.62           C  
ATOM   1677  O   PRO A 100       2.935  23.604 -10.671  1.00  0.62           O  
ATOM   1678  CB  PRO A 100       5.390  22.480 -12.478  1.00  0.62           C  
ATOM   1679  CG  PRO A 100       6.346  21.363 -12.781  1.00  0.62           C  
ATOM   1680  CD  PRO A 100       5.519  20.106 -12.723  1.00  0.62           C  
ATOM   1681  HA  PRO A 100       4.909  21.993 -10.424  1.00  0.62           H  
ATOM   1682 1HB  PRO A 100       4.813  22.803 -13.358  1.00  0.62           H  
ATOM   1683 2HB  PRO A 100       5.894  23.373 -12.083  1.00  0.62           H  
ATOM   1684 1HG  PRO A 100       6.810  21.520 -13.767  1.00  0.62           H  
ATOM   1685 2HG  PRO A 100       7.164  21.357 -12.043  1.00  0.62           H  
ATOM   1686 1HD  PRO A 100       5.122  19.834 -13.711  1.00  0.62           H  
ATOM   1687 2HD  PRO A 100       6.184  19.342 -12.299  1.00  0.62           H  
ATOM   1688  N   GLY A 101       2.203  22.306 -12.348  1.00  0.63           N  
ATOM   1689  CA  GLY A 101       0.928  23.023 -12.426  1.00  0.63           C  
ATOM   1690  C   GLY A 101      -0.164  22.409 -11.549  1.00  0.63           C  
ATOM   1691  O   GLY A 101      -1.293  22.899 -11.512  1.00  0.63           O  
ATOM   1692  H   GLY A 101       2.374  21.535 -12.974  1.00  0.63           H  
ATOM   1693 1HA  GLY A 101       1.082  24.062 -12.133  1.00  0.63           H  
ATOM   1694 2HA  GLY A 101       0.592  23.037 -13.461  1.00  0.63           H  
ATOM   1695  N   ASP A 102       0.155  21.311 -10.873  1.00  0.63           N  
ATOM   1696  CA  ASP A 102      -0.807  20.618 -10.031  1.00  0.63           C  
ATOM   1697  C   ASP A 102      -1.194  21.524  -8.871  1.00  0.63           C  
ATOM   1698  O   ASP A 102      -0.306  22.108  -8.243  1.00  0.63           O  
ATOM   1699  CB  ASP A 102      -0.249  19.308  -9.473  1.00  0.63           C  
ATOM   1700  CG  ASP A 102      -1.331  18.416  -8.810  1.00  0.63           C  
ATOM   1701  OD1 ASP A 102      -1.742  18.674  -7.688  1.00  0.63           O  
ATOM   1702  OD2 ASP A 102      -1.750  17.480  -9.456  1.00  0.63           O  
ATOM   1703  H   ASP A 102       1.104  20.943 -10.919  1.00  0.63           H  
ATOM   1704  HA  ASP A 102      -1.665  20.375 -10.645  1.00  0.63           H  
ATOM   1705 1HB  ASP A 102       0.221  18.745 -10.282  1.00  0.63           H  
ATOM   1706 2HB  ASP A 102       0.533  19.527  -8.746  1.00  0.63           H  
ATOM   1707  N   PRO A 103      -2.477  21.633  -8.499  1.00  0.63           N  
ATOM   1708  CA  PRO A 103      -2.918  22.379  -7.344  1.00  0.63           C  
ATOM   1709  C   PRO A 103      -2.072  22.086  -6.100  1.00  0.63           C  
ATOM   1710  O   PRO A 103      -1.808  23.004  -5.342  1.00  0.63           O  
ATOM   1711  CB  PRO A 103      -4.363  21.898  -7.191  1.00  0.63           C  
ATOM   1712  CG  PRO A 103      -4.798  21.602  -8.612  1.00  0.63           C  
ATOM   1713  CD  PRO A 103      -3.576  21.013  -9.278  1.00  0.63           C  
ATOM   1714  HA  PRO A 103      -2.899  23.448  -7.576  1.00  0.63           H  
ATOM   1715 1HB  PRO A 103      -4.392  21.013  -6.536  1.00  0.63           H  
ATOM   1716 2HB  PRO A 103      -4.967  22.678  -6.705  1.00  0.63           H  
ATOM   1717 1HG  PRO A 103      -5.653  20.908  -8.609  1.00  0.63           H  
ATOM   1718 2HG  PRO A 103      -5.137  22.525  -9.104  1.00  0.63           H  
ATOM   1719 1HD  PRO A 103      -3.579  19.920  -9.181  1.00  0.63           H  
ATOM   1720 2HD  PRO A 103      -3.556  21.353 -10.324  1.00  0.63           H  
ATOM   1721  N   ILE A 104      -1.561  20.859  -5.905  1.00  0.62           N  
ATOM   1722  CA  ILE A 104      -0.752  20.620  -4.705  1.00  0.62           C  
ATOM   1723  C   ILE A 104       0.504  21.467  -4.713  1.00  0.62           C  
ATOM   1724  O   ILE A 104       0.936  21.972  -3.675  1.00  0.62           O  
ATOM   1725  CB  ILE A 104      -0.321  19.170  -4.534  1.00  0.62           C  
ATOM   1726  CG1 ILE A 104      -1.520  18.294  -4.237  1.00  0.62           C  
ATOM   1727  CG2 ILE A 104       0.710  19.104  -3.386  1.00  0.62           C  
ATOM   1728  CD1 ILE A 104      -1.216  16.825  -4.327  1.00  0.62           C  
ATOM   1729  H   ILE A 104      -1.733  20.086  -6.558  1.00  0.62           H  
ATOM   1730  HA  ILE A 104      -1.348  20.900  -3.835  1.00  0.62           H  
ATOM   1731  HB  ILE A 104       0.129  18.807  -5.463  1.00  0.62           H  
ATOM   1732 1HG1 ILE A 104      -1.884  18.520  -3.236  1.00  0.62           H  
ATOM   1733 2HG1 ILE A 104      -2.309  18.528  -4.959  1.00  0.62           H  
ATOM   1734 1HG2 ILE A 104       1.041  18.080  -3.247  1.00  0.62           H  
ATOM   1735 2HG2 ILE A 104       1.565  19.733  -3.633  1.00  0.62           H  
ATOM   1736 3HG2 ILE A 104       0.251  19.465  -2.463  1.00  0.62           H  
ATOM   1737 1HD1 ILE A 104      -2.117  16.253  -4.111  1.00  0.62           H  
ATOM   1738 2HD1 ILE A 104      -0.870  16.592  -5.340  1.00  0.62           H  
ATOM   1739 3HD1 ILE A 104      -0.442  16.567  -3.609  1.00  0.62           H  
ATOM   1740  N   VAL A 105       1.139  21.565  -5.873  1.00  0.60           N  
ATOM   1741  CA  VAL A 105       2.343  22.351  -6.000  1.00  0.60           C  
ATOM   1742  C   VAL A 105       2.022  23.812  -5.799  1.00  0.60           C  
ATOM   1743  O   VAL A 105       2.761  24.546  -5.144  1.00  0.60           O  
ATOM   1744  CB  VAL A 105       3.000  22.151  -7.362  1.00  0.60           C  
ATOM   1745  CG1 VAL A 105       4.079  23.118  -7.485  1.00  0.60           C  
ATOM   1746  CG2 VAL A 105       3.522  20.718  -7.450  1.00  0.60           C  
ATOM   1747  H   VAL A 105       0.720  21.167  -6.710  1.00  0.60           H  
ATOM   1748  HA  VAL A 105       3.048  22.035  -5.230  1.00  0.60           H  
ATOM   1749  HB  VAL A 105       2.279  22.337  -8.167  1.00  0.60           H  
ATOM   1750 1HG1 VAL A 105       4.581  23.009  -8.431  1.00  0.60           H  
ATOM   1751 2HG1 VAL A 105       3.671  24.123  -7.404  1.00  0.60           H  
ATOM   1752 3HG1 VAL A 105       4.736  22.931  -6.692  1.00  0.60           H  
ATOM   1753 1HG2 VAL A 105       4.005  20.558  -8.415  1.00  0.60           H  
ATOM   1754 2HG2 VAL A 105       4.242  20.532  -6.650  1.00  0.60           H  
ATOM   1755 3HG2 VAL A 105       2.684  20.037  -7.350  1.00  0.60           H  
ATOM   1756  N   LEU A 106       0.915  24.246  -6.375  1.00  0.60           N  
ATOM   1757  CA  LEU A 106       0.541  25.640  -6.256  1.00  0.60           C  
ATOM   1758  C   LEU A 106       0.249  25.971  -4.779  1.00  0.60           C  
ATOM   1759  O   LEU A 106       0.632  27.039  -4.278  1.00  0.60           O  
ATOM   1760  CB  LEU A 106      -0.670  25.874  -7.147  1.00  0.60           C  
ATOM   1761  CG  LEU A 106      -0.363  25.664  -8.659  1.00  0.60           C  
ATOM   1762  CD1 LEU A 106      -1.643  25.760  -9.472  1.00  0.60           C  
ATOM   1763  CD2 LEU A 106       0.674  26.664  -9.109  1.00  0.60           C  
ATOM   1764  H   LEU A 106       0.343  23.590  -6.915  1.00  0.60           H  
ATOM   1765  HA  LEU A 106       1.369  26.257  -6.599  1.00  0.60           H  
ATOM   1766 1HB  LEU A 106      -1.455  25.186  -6.855  1.00  0.60           H  
ATOM   1767 2HB  LEU A 106      -1.026  26.891  -7.002  1.00  0.60           H  
ATOM   1768  HG  LEU A 106       0.038  24.653  -8.804  1.00  0.60           H  
ATOM   1769 1HD1 LEU A 106      -1.411  25.583 -10.524  1.00  0.60           H  
ATOM   1770 2HD1 LEU A 106      -2.348  25.011  -9.136  1.00  0.60           H  
ATOM   1771 3HD1 LEU A 106      -2.078  26.749  -9.355  1.00  0.60           H  
ATOM   1772 1HD2 LEU A 106       0.901  26.492 -10.163  1.00  0.60           H  
ATOM   1773 2HD2 LEU A 106       0.292  27.676  -8.977  1.00  0.60           H  
ATOM   1774 3HD2 LEU A 106       1.578  26.534  -8.516  1.00  0.60           H  
ATOM   1775  N   ASP A 107      -0.384  25.019  -4.074  1.00  0.59           N  
ATOM   1776  CA  ASP A 107      -0.692  25.155  -2.658  1.00  0.59           C  
ATOM   1777  C   ASP A 107       0.613  25.246  -1.883  1.00  0.59           C  
ATOM   1778  O   ASP A 107       0.774  26.093  -1.001  1.00  0.59           O  
ATOM   1779  CB  ASP A 107      -1.458  23.919  -2.161  1.00  0.59           C  
ATOM   1780  CG  ASP A 107      -2.929  23.773  -2.687  1.00  0.59           C  
ATOM   1781  OD1 ASP A 107      -3.476  24.717  -3.219  1.00  0.59           O  
ATOM   1782  OD2 ASP A 107      -3.476  22.695  -2.524  1.00  0.59           O  
ATOM   1783  H   ASP A 107      -0.690  24.178  -4.551  1.00  0.59           H  
ATOM   1784  HA  ASP A 107      -1.278  26.060  -2.495  1.00  0.59           H  
ATOM   1785 1HB  ASP A 107      -0.920  23.034  -2.461  1.00  0.59           H  
ATOM   1786 2HB  ASP A 107      -1.466  23.911  -1.070  1.00  0.59           H  
ATOM   1787  N   ALA A 108       1.584  24.411  -2.270  1.00  0.58           N  
ATOM   1788  CA  ALA A 108       2.876  24.407  -1.617  1.00  0.58           C  
ATOM   1789  C   ALA A 108       3.553  25.732  -1.735  1.00  0.58           C  
ATOM   1790  O   ALA A 108       4.106  26.227  -0.760  1.00  0.58           O  
ATOM   1791  CB  ALA A 108       3.776  23.388  -2.240  1.00  0.58           C  
ATOM   1792  H   ALA A 108       1.399  23.724  -3.001  1.00  0.58           H  
ATOM   1793  HA  ALA A 108       2.721  24.175  -0.565  1.00  0.58           H  
ATOM   1794 1HB  ALA A 108       4.730  23.378  -1.738  1.00  0.58           H  
ATOM   1795 2HB  ALA A 108       3.305  22.453  -2.170  1.00  0.58           H  
ATOM   1796 3HB  ALA A 108       3.939  23.622  -3.277  1.00  0.58           H  
ATOM   1797  N   LYS A 109       3.462  26.344  -2.913  1.00  0.58           N  
ATOM   1798  CA  LYS A 109       4.111  27.621  -3.110  1.00  0.58           C  
ATOM   1799  C   LYS A 109       3.487  28.667  -2.201  1.00  0.58           C  
ATOM   1800  O   LYS A 109       4.193  29.449  -1.563  1.00  0.58           O  
ATOM   1801  CB  LYS A 109       4.012  28.050  -4.576  1.00  0.58           C  
ATOM   1802  CG  LYS A 109       4.864  27.239  -5.541  1.00  0.58           C  
ATOM   1803  CD  LYS A 109       4.701  27.718  -6.981  1.00  0.58           C  
ATOM   1804  CE  LYS A 109       5.577  26.918  -7.936  1.00  0.58           C  
ATOM   1805  NZ  LYS A 109       5.436  27.386  -9.347  1.00  0.58           N  
ATOM   1806  H   LYS A 109       2.986  25.880  -3.688  1.00  0.58           H  
ATOM   1807  HA  LYS A 109       5.163  27.522  -2.844  1.00  0.58           H  
ATOM   1808 1HB  LYS A 109       2.976  27.962  -4.904  1.00  0.58           H  
ATOM   1809 2HB  LYS A 109       4.296  29.098  -4.668  1.00  0.58           H  
ATOM   1810 1HG  LYS A 109       5.912  27.313  -5.253  1.00  0.58           H  
ATOM   1811 2HG  LYS A 109       4.564  26.202  -5.478  1.00  0.58           H  
ATOM   1812 1HD  LYS A 109       3.658  27.603  -7.280  1.00  0.58           H  
ATOM   1813 2HD  LYS A 109       4.968  28.772  -7.047  1.00  0.58           H  
ATOM   1814 1HE  LYS A 109       6.618  27.014  -7.631  1.00  0.58           H  
ATOM   1815 2HE  LYS A 109       5.292  25.871  -7.885  1.00  0.58           H  
ATOM   1816 1HZ  LYS A 109       6.029  26.830  -9.948  1.00  0.58           H  
ATOM   1817 2HZ  LYS A 109       4.474  27.287  -9.641  1.00  0.58           H  
ATOM   1818 3HZ  LYS A 109       5.710  28.357  -9.411  1.00  0.58           H  
ATOM   1819  N   ALA A 110       2.158  28.645  -2.072  1.00  0.58           N  
ATOM   1820  CA  ALA A 110       1.497  29.608  -1.197  1.00  0.58           C  
ATOM   1821  C   ALA A 110       1.958  29.450   0.254  1.00  0.58           C  
ATOM   1822  O   ALA A 110       2.195  30.437   0.965  1.00  0.58           O  
ATOM   1823  CB  ALA A 110      -0.007  29.417  -1.274  1.00  0.58           C  
ATOM   1824  H   ALA A 110       1.606  27.978  -2.617  1.00  0.58           H  
ATOM   1825  HA  ALA A 110       1.762  30.611  -1.533  1.00  0.58           H  
ATOM   1826 1HB  ALA A 110      -0.502  30.147  -0.637  1.00  0.58           H  
ATOM   1827 2HB  ALA A 110      -0.338  29.543  -2.304  1.00  0.58           H  
ATOM   1828 3HB  ALA A 110      -0.263  28.413  -0.936  1.00  0.58           H  
ATOM   1829  N   LEU A 111       2.106  28.200   0.678  1.00  0.58           N  
ATOM   1830  CA  LEU A 111       2.505  27.891   2.039  1.00  0.58           C  
ATOM   1831  C   LEU A 111       3.975  28.187   2.276  1.00  0.58           C  
ATOM   1832  O   LEU A 111       4.349  28.659   3.351  1.00  0.58           O  
ATOM   1833  CB  LEU A 111       2.218  26.428   2.301  1.00  0.58           C  
ATOM   1834  CG  LEU A 111       0.733  26.047   2.311  1.00  0.58           C  
ATOM   1835  CD1 LEU A 111       0.644  24.566   2.326  1.00  0.58           C  
ATOM   1836  CD2 LEU A 111       0.003  26.664   3.539  1.00  0.58           C  
ATOM   1837  H   LEU A 111       1.890  27.433   0.037  1.00  0.58           H  
ATOM   1838  HA  LEU A 111       1.911  28.499   2.719  1.00  0.58           H  
ATOM   1839 1HB  LEU A 111       2.699  25.848   1.519  1.00  0.58           H  
ATOM   1840 2HB  LEU A 111       2.642  26.152   3.254  1.00  0.58           H  
ATOM   1841  HG  LEU A 111       0.261  26.409   1.400  1.00  0.58           H  
ATOM   1842 1HD1 LEU A 111      -0.389  24.284   2.292  1.00  0.58           H  
ATOM   1843 2HD1 LEU A 111       1.151  24.176   1.447  1.00  0.58           H  
ATOM   1844 3HD1 LEU A 111       1.112  24.170   3.228  1.00  0.58           H  
ATOM   1845 1HD2 LEU A 111      -1.055  26.371   3.515  1.00  0.58           H  
ATOM   1846 2HD2 LEU A 111       0.453  26.301   4.462  1.00  0.58           H  
ATOM   1847 3HD2 LEU A 111       0.078  27.751   3.503  1.00  0.58           H  
ATOM   1848  N   GLU A 112       4.812  27.934   1.271  1.00  0.58           N  
ATOM   1849  CA  GLU A 112       6.234  28.186   1.401  1.00  0.58           C  
ATOM   1850  C   GLU A 112       6.460  29.678   1.552  1.00  0.58           C  
ATOM   1851  O   GLU A 112       7.221  30.104   2.422  1.00  0.58           O  
ATOM   1852  CB  GLU A 112       7.018  27.636   0.206  1.00  0.58           C  
ATOM   1853  CG  GLU A 112       8.538  27.752   0.358  1.00  0.58           C  
ATOM   1854  CD  GLU A 112       9.354  27.086  -0.759  1.00  0.58           C  
ATOM   1855  OE1 GLU A 112       8.794  26.528  -1.682  1.00  0.58           O  
ATOM   1856  OE2 GLU A 112      10.558  27.136  -0.665  1.00  0.58           O  
ATOM   1857  H   GLU A 112       4.459  27.533   0.409  1.00  0.58           H  
ATOM   1858  HA  GLU A 112       6.594  27.690   2.300  1.00  0.58           H  
ATOM   1859 1HB  GLU A 112       6.768  26.582   0.062  1.00  0.58           H  
ATOM   1860 2HB  GLU A 112       6.719  28.167  -0.699  1.00  0.58           H  
ATOM   1861 1HG  GLU A 112       8.800  28.811   0.399  1.00  0.58           H  
ATOM   1862 2HG  GLU A 112       8.818  27.306   1.313  1.00  0.58           H  
ATOM   1863  N   GLU A 113       5.776  30.491   0.731  1.00  0.59           N  
ATOM   1864  CA  GLU A 113       5.953  31.931   0.854  1.00  0.59           C  
ATOM   1865  C   GLU A 113       5.503  32.395   2.232  1.00  0.59           C  
ATOM   1866  O   GLU A 113       6.204  33.169   2.883  1.00  0.59           O  
ATOM   1867  CB  GLU A 113       5.186  32.688  -0.244  1.00  0.59           C  
ATOM   1868  CG  GLU A 113       5.786  32.549  -1.657  1.00  0.59           C  
ATOM   1869  CD  GLU A 113       5.006  33.295  -2.736  1.00  0.59           C  
ATOM   1870  OE1 GLU A 113       3.955  33.817  -2.444  1.00  0.59           O  
ATOM   1871  OE2 GLU A 113       5.479  33.346  -3.851  1.00  0.59           O  
ATOM   1872  H   GLU A 113       5.155  30.104   0.016  1.00  0.59           H  
ATOM   1873  HA  GLU A 113       7.014  32.157   0.749  1.00  0.59           H  
ATOM   1874 1HB  GLU A 113       4.159  32.312  -0.284  1.00  0.59           H  
ATOM   1875 2HB  GLU A 113       5.139  33.747   0.008  1.00  0.59           H  
ATOM   1876 1HG  GLU A 113       6.807  32.925  -1.639  1.00  0.59           H  
ATOM   1877 2HG  GLU A 113       5.825  31.490  -1.912  1.00  0.59           H  
ATOM   1878  N   LEU A 114       4.390  31.849   2.733  1.00  0.59           N  
ATOM   1879  CA  LEU A 114       3.930  32.214   4.065  1.00  0.59           C  
ATOM   1880  C   LEU A 114       4.961  31.851   5.115  1.00  0.59           C  
ATOM   1881  O   LEU A 114       5.285  32.659   5.986  1.00  0.59           O  
ATOM   1882  CB  LEU A 114       2.605  31.536   4.386  1.00  0.59           C  
ATOM   1883  CG  LEU A 114       2.072  31.781   5.774  1.00  0.59           C  
ATOM   1884  CD1 LEU A 114       1.868  33.269   5.996  1.00  0.59           C  
ATOM   1885  CD2 LEU A 114       0.784  31.075   5.891  1.00  0.59           C  
ATOM   1886  H   LEU A 114       3.826  31.213   2.164  1.00  0.59           H  
ATOM   1887  HA  LEU A 114       3.782  33.294   4.090  1.00  0.59           H  
ATOM   1888 1HB  LEU A 114       1.858  31.871   3.667  1.00  0.59           H  
ATOM   1889 2HB  LEU A 114       2.729  30.462   4.267  1.00  0.59           H  
ATOM   1890  HG  LEU A 114       2.775  31.407   6.515  1.00  0.59           H  
ATOM   1891 1HD1 LEU A 114       1.471  33.440   6.996  1.00  0.59           H  
ATOM   1892 2HD1 LEU A 114       2.824  33.789   5.893  1.00  0.59           H  
ATOM   1893 3HD1 LEU A 114       1.167  33.653   5.257  1.00  0.59           H  
ATOM   1894 1HD2 LEU A 114       0.365  31.238   6.863  1.00  0.59           H  
ATOM   1895 2HD2 LEU A 114       0.133  31.481   5.134  1.00  0.59           H  
ATOM   1896 3HD2 LEU A 114       0.917  30.019   5.721  1.00  0.59           H  
ATOM   1897  N   PHE A 115       5.485  30.635   5.035  1.00  0.60           N  
ATOM   1898  CA  PHE A 115       6.468  30.174   5.992  1.00  0.60           C  
ATOM   1899  C   PHE A 115       7.656  31.126   6.003  1.00  0.60           C  
ATOM   1900  O   PHE A 115       8.077  31.566   7.072  1.00  0.60           O  
ATOM   1901  CB  PHE A 115       6.877  28.733   5.675  1.00  0.60           C  
ATOM   1902  CG  PHE A 115       7.884  28.107   6.628  1.00  0.60           C  
ATOM   1903  CD1 PHE A 115       7.538  27.827   7.953  1.00  0.60           C  
ATOM   1904  CD2 PHE A 115       9.129  27.717   6.192  1.00  0.60           C  
ATOM   1905  CE1 PHE A 115       8.420  27.213   8.804  1.00  0.60           C  
ATOM   1906  CE2 PHE A 115      10.004  27.090   7.050  1.00  0.60           C  
ATOM   1907  CZ  PHE A 115       9.653  26.849   8.357  1.00  0.60           C  
ATOM   1908  H   PHE A 115       5.180  30.004   4.296  1.00  0.60           H  
ATOM   1909  HA  PHE A 115       6.013  30.185   6.983  1.00  0.60           H  
ATOM   1910 1HB  PHE A 115       5.991  28.105   5.647  1.00  0.60           H  
ATOM   1911 2HB  PHE A 115       7.307  28.708   4.674  1.00  0.60           H  
ATOM   1912  HD1 PHE A 115       6.552  28.110   8.316  1.00  0.60           H  
ATOM   1913  HD2 PHE A 115       9.417  27.906   5.152  1.00  0.60           H  
ATOM   1914  HE1 PHE A 115       8.135  27.007   9.831  1.00  0.60           H  
ATOM   1915  HE2 PHE A 115      10.976  26.790   6.687  1.00  0.60           H  
ATOM   1916  HZ  PHE A 115      10.351  26.357   9.028  1.00  0.60           H  
ATOM   1917  N   GLU A 116       8.179  31.483   4.825  1.00  0.61           N  
ATOM   1918  CA  GLU A 116       9.325  32.386   4.778  1.00  0.61           C  
ATOM   1919  C   GLU A 116       8.990  33.782   5.332  1.00  0.61           C  
ATOM   1920  O   GLU A 116       9.799  34.385   6.052  1.00  0.61           O  
ATOM   1921  CB  GLU A 116       9.841  32.498   3.338  1.00  0.61           C  
ATOM   1922  CG  GLU A 116      10.512  31.216   2.800  1.00  0.61           C  
ATOM   1923  CD  GLU A 116      11.802  30.857   3.501  1.00  0.61           C  
ATOM   1924  OE1 GLU A 116      12.670  31.694   3.574  1.00  0.61           O  
ATOM   1925  OE2 GLU A 116      11.916  29.746   3.965  1.00  0.61           O  
ATOM   1926  H   GLU A 116       7.786  31.106   3.959  1.00  0.61           H  
ATOM   1927  HA  GLU A 116      10.113  31.961   5.391  1.00  0.61           H  
ATOM   1928 1HB  GLU A 116       9.002  32.735   2.677  1.00  0.61           H  
ATOM   1929 2HB  GLU A 116      10.556  33.316   3.267  1.00  0.61           H  
ATOM   1930 1HG  GLU A 116       9.811  30.387   2.919  1.00  0.61           H  
ATOM   1931 2HG  GLU A 116      10.701  31.337   1.734  1.00  0.61           H  
ATOM   1932  N   GLU A 117       7.785  34.294   5.055  1.00  0.62           N  
ATOM   1933  CA  GLU A 117       7.433  35.600   5.601  1.00  0.62           C  
ATOM   1934  C   GLU A 117       7.391  35.536   7.121  1.00  0.62           C  
ATOM   1935  O   GLU A 117       7.892  36.422   7.818  1.00  0.62           O  
ATOM   1936  CB  GLU A 117       6.075  36.091   5.075  1.00  0.62           C  
ATOM   1937  CG  GLU A 117       6.057  36.503   3.595  1.00  0.62           C  
ATOM   1938  CD  GLU A 117       4.680  36.915   3.105  1.00  0.62           C  
ATOM   1939  OE1 GLU A 117       3.735  36.791   3.851  1.00  0.62           O  
ATOM   1940  OE2 GLU A 117       4.581  37.362   1.985  1.00  0.62           O  
ATOM   1941  H   GLU A 117       7.135  33.790   4.448  1.00  0.62           H  
ATOM   1942  HA  GLU A 117       8.201  36.317   5.310  1.00  0.62           H  
ATOM   1943 1HB  GLU A 117       5.336  35.295   5.203  1.00  0.62           H  
ATOM   1944 2HB  GLU A 117       5.742  36.941   5.668  1.00  0.62           H  
ATOM   1945 1HG  GLU A 117       6.742  37.338   3.458  1.00  0.62           H  
ATOM   1946 2HG  GLU A 117       6.421  35.676   2.993  1.00  0.62           H  
ATOM   1947  N   LEU A 118       6.859  34.442   7.650  1.00  0.63           N  
ATOM   1948  CA  LEU A 118       6.768  34.294   9.085  1.00  0.63           C  
ATOM   1949  C   LEU A 118       8.146  34.011   9.701  1.00  0.63           C  
ATOM   1950  O   LEU A 118       8.440  34.484  10.795  1.00  0.63           O  
ATOM   1951  CB  LEU A 118       5.786  33.196   9.418  1.00  0.63           C  
ATOM   1952  CG  LEU A 118       4.334  33.433   9.057  1.00  0.63           C  
ATOM   1953  CD1 LEU A 118       3.540  32.144   9.313  1.00  0.63           C  
ATOM   1954  CD2 LEU A 118       3.796  34.571   9.873  1.00  0.63           C  
ATOM   1955  H   LEU A 118       6.464  33.725   7.040  1.00  0.63           H  
ATOM   1956  HA  LEU A 118       6.395  35.226   9.503  1.00  0.63           H  
ATOM   1957 1HB  LEU A 118       6.104  32.295   8.897  1.00  0.63           H  
ATOM   1958 2HB  LEU A 118       5.814  33.059  10.486  1.00  0.63           H  
ATOM   1959  HG  LEU A 118       4.257  33.678   8.001  1.00  0.63           H  
ATOM   1960 1HD1 LEU A 118       2.507  32.303   9.045  1.00  0.63           H  
ATOM   1961 2HD1 LEU A 118       3.952  31.335   8.709  1.00  0.63           H  
ATOM   1962 3HD1 LEU A 118       3.601  31.878  10.366  1.00  0.63           H  
ATOM   1963 1HD2 LEU A 118       2.751  34.741   9.608  1.00  0.63           H  
ATOM   1964 2HD2 LEU A 118       3.868  34.325  10.934  1.00  0.63           H  
ATOM   1965 3HD2 LEU A 118       4.377  35.470   9.665  1.00  0.63           H  
ATOM   1966  N   LEU A 119       9.038  33.313   8.982  1.00  0.64           N  
ATOM   1967  CA  LEU A 119      10.390  33.084   9.501  1.00  0.64           C  
ATOM   1968  C   LEU A 119      11.119  34.401   9.715  1.00  0.64           C  
ATOM   1969  O   LEU A 119      11.904  34.532  10.652  1.00  0.64           O  
ATOM   1970  CB  LEU A 119      11.257  32.194   8.586  1.00  0.64           C  
ATOM   1971  CG  LEU A 119      10.977  30.710   8.543  1.00  0.64           C  
ATOM   1972  CD1 LEU A 119      11.833  30.097   7.457  1.00  0.64           C  
ATOM   1973  CD2 LEU A 119      11.346  30.123   9.881  1.00  0.64           C  
ATOM   1974  H   LEU A 119       8.767  32.911   8.089  1.00  0.64           H  
ATOM   1975  HA  LEU A 119      10.301  32.584  10.464  1.00  0.64           H  
ATOM   1976 1HB  LEU A 119      11.153  32.566   7.567  1.00  0.64           H  
ATOM   1977 2HB  LEU A 119      12.297  32.318   8.880  1.00  0.64           H  
ATOM   1978  HG  LEU A 119       9.927  30.519   8.331  1.00  0.64           H  
ATOM   1979 1HD1 LEU A 119      11.689  29.051   7.419  1.00  0.64           H  
ATOM   1980 2HD1 LEU A 119      11.573  30.527   6.495  1.00  0.64           H  
ATOM   1981 3HD1 LEU A 119      12.878  30.296   7.668  1.00  0.64           H  
ATOM   1982 1HD2 LEU A 119      11.165  29.050   9.877  1.00  0.64           H  
ATOM   1983 2HD2 LEU A 119      12.396  30.316  10.079  1.00  0.64           H  
ATOM   1984 3HD2 LEU A 119      10.758  30.591  10.634  1.00  0.64           H  
ATOM   1985  N   SER A 120      10.829  35.415   8.900  1.00  0.66           N  
ATOM   1986  CA  SER A 120      11.499  36.702   9.075  1.00  0.66           C  
ATOM   1987  C   SER A 120      11.138  37.361  10.430  1.00  0.66           C  
ATOM   1988  O   SER A 120      11.796  38.317  10.845  1.00  0.66           O  
ATOM   1989  CB  SER A 120      11.201  37.661   7.920  1.00  0.66           C  
ATOM   1990  OG  SER A 120       9.886  38.164   7.935  1.00  0.66           O  
ATOM   1991  H   SER A 120      10.186  35.267   8.117  1.00  0.66           H  
ATOM   1992  HA  SER A 120      12.573  36.520   9.073  1.00  0.66           H  
ATOM   1993 1HB  SER A 120      11.905  38.489   7.953  1.00  0.66           H  
ATOM   1994 2HB  SER A 120      11.366  37.133   6.981  1.00  0.66           H  
ATOM   1995  HG  SER A 120       9.279  37.403   7.890  1.00  0.66           H  
ATOM   1996  N   LYS A 121      10.076  36.874  11.099  1.00  0.70           N  
ATOM   1997  CA  LYS A 121       9.627  37.381  12.392  1.00  0.70           C  
ATOM   1998  C   LYS A 121      10.137  36.518  13.570  1.00  0.70           C  
ATOM   1999  O   LYS A 121       9.784  36.761  14.728  1.00  0.70           O  
ATOM   2000  CB  LYS A 121       8.098  37.452  12.410  1.00  0.70           C  
ATOM   2001  CG  LYS A 121       7.513  38.427  11.391  1.00  0.70           C  
ATOM   2002  CD  LYS A 121       5.993  38.539  11.498  1.00  0.70           C  
ATOM   2003  CE  LYS A 121       5.450  39.521  10.462  1.00  0.70           C  
ATOM   2004  NZ  LYS A 121       3.972  39.702  10.570  1.00  0.70           N  
ATOM   2005  H   LYS A 121       9.563  36.082  10.719  1.00  0.70           H  
ATOM   2006  HA  LYS A 121      10.025  38.387  12.522  1.00  0.70           H  
ATOM   2007 1HB  LYS A 121       7.692  36.472  12.188  1.00  0.70           H  
ATOM   2008 2HB  LYS A 121       7.754  37.736  13.403  1.00  0.70           H  
ATOM   2009 1HG  LYS A 121       7.959  39.411  11.529  1.00  0.70           H  
ATOM   2010 2HG  LYS A 121       7.766  38.073  10.384  1.00  0.70           H  
ATOM   2011 1HD  LYS A 121       5.544  37.556  11.329  1.00  0.70           H  
ATOM   2012 2HD  LYS A 121       5.717  38.881  12.496  1.00  0.70           H  
ATOM   2013 1HE  LYS A 121       5.935  40.486  10.602  1.00  0.70           H  
ATOM   2014 2HE  LYS A 121       5.688  39.148   9.464  1.00  0.70           H  
ATOM   2015 1HZ  LYS A 121       3.663  40.360   9.868  1.00  0.70           H  
ATOM   2016 2HZ  LYS A 121       3.502  38.821  10.431  1.00  0.70           H  
ATOM   2017 3HZ  LYS A 121       3.745  40.060  11.487  1.00  0.70           H  
ATOM   2018  N   LEU A 122      10.953  35.506  13.265  1.00  0.77           N  
ATOM   2019  CA  LEU A 122      11.516  34.571  14.241  1.00  0.77           C  
ATOM   2020  C   LEU A 122      12.422  35.298  15.262  1.00  0.77           C  
ATOM   2021  O   LEU A 122      13.308  36.047  14.850  1.00  0.77           O  
ATOM   2022  CB  LEU A 122      12.361  33.547  13.466  1.00  0.77           C  
ATOM   2023  CG  LEU A 122      13.002  32.426  14.194  1.00  0.77           C  
ATOM   2024  CD1 LEU A 122      11.964  31.466  14.687  1.00  0.77           C  
ATOM   2025  CD2 LEU A 122      13.986  31.725  13.284  1.00  0.77           C  
ATOM   2026  H   LEU A 122      11.211  35.357  12.290  1.00  0.77           H  
ATOM   2027  HA  LEU A 122      10.698  34.056  14.720  1.00  0.77           H  
ATOM   2028 1HB  LEU A 122      11.715  33.092  12.718  1.00  0.77           H  
ATOM   2029 2HB  LEU A 122      13.149  34.086  12.940  1.00  0.77           H  
ATOM   2030  HG  LEU A 122      13.523  32.838  15.031  1.00  0.77           H  
ATOM   2031 1HD1 LEU A 122      12.426  30.659  15.222  1.00  0.77           H  
ATOM   2032 2HD1 LEU A 122      11.299  31.983  15.329  1.00  0.77           H  
ATOM   2033 3HD1 LEU A 122      11.420  31.061  13.836  1.00  0.77           H  
ATOM   2034 1HD2 LEU A 122      14.474  30.937  13.838  1.00  0.77           H  
ATOM   2035 2HD2 LEU A 122      13.464  31.308  12.422  1.00  0.77           H  
ATOM   2036 3HD2 LEU A 122      14.734  32.440  12.946  1.00  0.77           H  
ATOM   2037  N   PRO A 123      12.223  35.145  16.589  1.00  0.89           N  
ATOM   2038  CA  PRO A 123      13.056  35.731  17.627  1.00  0.89           C  
ATOM   2039  C   PRO A 123      14.503  35.239  17.489  1.00  0.89           C  
ATOM   2040  O   PRO A 123      14.700  34.126  17.019  1.00  0.89           O  
ATOM   2041  CB  PRO A 123      12.421  35.181  18.911  1.00  0.89           C  
ATOM   2042  CG  PRO A 123      10.994  34.883  18.534  1.00  0.89           C  
ATOM   2043  CD  PRO A 123      11.050  34.440  17.099  1.00  0.89           C  
ATOM   2044  HA  PRO A 123      12.943  36.815  17.578  1.00  0.89           H  
ATOM   2045 1HB  PRO A 123      12.964  34.281  19.247  1.00  0.89           H  
ATOM   2046 2HB  PRO A 123      12.499  35.924  19.718  1.00  0.89           H  
ATOM   2047 1HG  PRO A 123      10.581  34.102  19.196  1.00  0.89           H  
ATOM   2048 2HG  PRO A 123      10.369  35.778  18.670  1.00  0.89           H  
ATOM   2049 1HD  PRO A 123      11.177  33.364  17.044  1.00  0.89           H  
ATOM   2050 2HD  PRO A 123      10.137  34.806  16.616  1.00  0.89           H  
ATOM   2051  N   PRO A 124      15.523  36.039  17.853  1.00  1.06           N  
ATOM   2052  CA  PRO A 124      16.938  35.668  17.930  1.00  1.06           C  
ATOM   2053  C   PRO A 124      17.283  34.521  18.898  1.00  1.06           C  
ATOM   2054  O   PRO A 124      18.295  33.847  18.706  1.00  1.06           O  
ATOM   2055  CB  PRO A 124      17.581  36.962  18.449  1.00  1.06           C  
ATOM   2056  CG  PRO A 124      16.650  38.064  18.026  1.00  1.06           C  
ATOM   2057  CD  PRO A 124      15.268  37.470  18.103  1.00  1.06           C  
ATOM   2058  HA  PRO A 124      17.300  35.436  16.919  1.00  1.06           H  
ATOM   2059 1HB  PRO A 124      17.704  36.896  19.545  1.00  1.06           H  
ATOM   2060 2HB  PRO A 124      18.590  37.070  18.026  1.00  1.06           H  
ATOM   2061 1HG  PRO A 124      16.774  38.936  18.687  1.00  1.06           H  
ATOM   2062 2HG  PRO A 124      16.904  38.401  17.009  1.00  1.06           H  
ATOM   2063 1HD  PRO A 124      14.806  37.629  19.089  1.00  1.06           H  
ATOM   2064 2HD  PRO A 124      14.697  37.924  17.281  1.00  1.06           H  
ATOM   2065  N   ALA A 125      16.424  34.298  19.902  1.00  1.27           N  
ATOM   2066  CA  ALA A 125      16.636  33.297  20.956  1.00  1.27           C  
ATOM   2067  C   ALA A 125      18.046  33.383  21.500  1.00  1.27           C  
ATOM   2068  O   ALA A 125      18.435  34.430  22.019  1.00  1.27           O  
ATOM   2069  OXT ALA A 125      18.582  32.319  21.809  1.00  1.27           O  
ATOM   2070  CB  ALA A 125      16.372  31.885  20.476  1.00  1.27           C  
ATOM   2071  H   ALA A 125      15.600  34.874  19.964  1.00  1.27           H  
ATOM   2072  HA  ALA A 125      15.955  33.520  21.772  1.00  1.27           H  
ATOM   2073 1HB  ALA A 125      16.527  31.191  21.299  1.00  1.27           H  
ATOM   2074 2HB  ALA A 125      15.369  31.828  20.158  1.00  1.27           H  
ATOM   2075 3HB  ALA A 125      17.049  31.632  19.657  1.00  1.27           H  
TER    2076
ENDMDL

REMARK ID 693726 MODEL 5 7rek-19sol-1
PFRMAT TS
TARGET 7rek-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.668   0.214   0.044  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.058  -0.075  -0.286  1.00  0.93           C  
ATOM      3  C   MET A   1       2.954   1.088   0.132  1.00  0.93           C  
ATOM      4  O   MET A   1       4.131   0.891   0.429  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.201  -0.345  -1.781  1.00  0.93           C  
ATOM      6  CG  MET A   1       1.432  -1.565  -2.289  1.00  0.93           C  
ATOM      7  SD  MET A   1       1.974  -3.117  -1.564  1.00  0.93           S  
ATOM      8  CE  MET A   1       3.511  -3.314  -2.430  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.178  -0.650   0.214  1.00  0.93           H  
ATOM     10 2H   MET A   1       0.629   0.787   0.873  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.211   0.703  -0.725  1.00  0.93           H  
ATOM     12  HA  MET A   1       2.373  -0.958   0.270  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.877   0.512  -2.323  1.00  0.93           H  
ATOM     14 2HB  MET A   1       3.255  -0.494  -2.020  1.00  0.93           H  
ATOM     15 1HG  MET A   1       0.371  -1.429  -2.068  1.00  0.93           H  
ATOM     16 2HG  MET A   1       1.546  -1.633  -3.370  1.00  0.93           H  
ATOM     17 1HE  MET A   1       3.997  -4.234  -2.110  1.00  0.93           H  
ATOM     18 2HE  MET A   1       3.311  -3.367  -3.493  1.00  0.93           H  
ATOM     19 3HE  MET A   1       4.160  -2.462  -2.226  1.00  0.93           H  
ATOM     20  N   ASP A   2       2.398   2.302   0.170  1.00  0.85           N  
ATOM     21  CA  ASP A   2       3.159   3.485   0.574  1.00  0.85           C  
ATOM     22  C   ASP A   2       3.387   3.480   2.086  1.00  0.85           C  
ATOM     23  O   ASP A   2       2.415   3.310   2.823  1.00  0.85           O  
ATOM     24  CB  ASP A   2       2.365   4.758   0.293  1.00  0.85           C  
ATOM     25  CG  ASP A   2       2.089   4.994  -1.132  1.00  0.85           C  
ATOM     26  OD1 ASP A   2       2.961   4.863  -1.955  1.00  0.85           O  
ATOM     27  OD2 ASP A   2       0.984   5.316  -1.405  1.00  0.85           O  
ATOM     28  H   ASP A   2       1.435   2.441  -0.105  1.00  0.85           H  
ATOM     29  HA  ASP A   2       4.093   3.510   0.023  1.00  0.85           H  
ATOM     30 1HB  ASP A   2       1.413   4.715   0.826  1.00  0.85           H  
ATOM     31 2HB  ASP A   2       2.918   5.617   0.689  1.00  0.85           H  
ATOM     32  N   PRO A   3       4.622   3.577   2.596  1.00  0.77           N  
ATOM     33  CA  PRO A   3       4.879   3.706   4.010  1.00  0.77           C  
ATOM     34  C   PRO A   3       4.218   5.002   4.473  1.00  0.77           C  
ATOM     35  O   PRO A   3       4.173   5.956   3.692  1.00  0.77           O  
ATOM     36  CB  PRO A   3       6.398   3.830   4.082  1.00  0.77           C  
ATOM     37  CG  PRO A   3       6.899   3.198   2.799  1.00  0.77           C  
ATOM     38  CD  PRO A   3       5.831   3.504   1.757  1.00  0.77           C  
ATOM     39  HA  PRO A   3       4.521   2.807   4.520  1.00  0.77           H  
ATOM     40 1HB  PRO A   3       6.669   4.893   4.184  1.00  0.77           H  
ATOM     41 2HB  PRO A   3       6.771   3.322   4.982  1.00  0.77           H  
ATOM     42 1HG  PRO A   3       7.890   3.597   2.530  1.00  0.77           H  
ATOM     43 2HG  PRO A   3       7.027   2.131   2.965  1.00  0.77           H  
ATOM     44 1HD  PRO A   3       6.020   4.464   1.250  1.00  0.77           H  
ATOM     45 2HD  PRO A   3       5.790   2.655   1.061  1.00  0.77           H  
ATOM     46  N   PRO A   4       3.728   5.104   5.708  1.00  0.70           N  
ATOM     47  CA  PRO A   4       3.250   6.341   6.277  1.00  0.70           C  
ATOM     48  C   PRO A   4       4.424   7.329   6.292  1.00  0.70           C  
ATOM     49  O   PRO A   4       5.569   6.891   6.424  1.00  0.70           O  
ATOM     50  CB  PRO A   4       2.847   5.927   7.697  1.00  0.70           C  
ATOM     51  CG  PRO A   4       2.570   4.437   7.598  1.00  0.70           C  
ATOM     52  CD  PRO A   4       3.547   3.921   6.556  1.00  0.70           C  
ATOM     53  HA  PRO A   4       2.385   6.680   5.701  1.00  0.70           H  
ATOM     54 1HB  PRO A   4       3.660   6.174   8.400  1.00  0.70           H  
ATOM     55 2HB  PRO A   4       1.967   6.504   8.016  1.00  0.70           H  
ATOM     56 1HG  PRO A   4       2.705   3.961   8.582  1.00  0.70           H  
ATOM     57 2HG  PRO A   4       1.522   4.269   7.306  1.00  0.70           H  
ATOM     58 1HD  PRO A   4       4.500   3.605   7.004  1.00  0.70           H  
ATOM     59 2HD  PRO A   4       3.038   3.113   6.011  1.00  0.70           H  
ATOM     60  N   PRO A   5       4.200   8.641   6.151  1.00  0.64           N  
ATOM     61  CA  PRO A   5       5.218   9.659   6.297  1.00  0.64           C  
ATOM     62  C   PRO A   5       5.786   9.558   7.718  1.00  0.64           C  
ATOM     63  O   PRO A   5       5.059   9.140   8.621  1.00  0.64           O  
ATOM     64  CB  PRO A   5       4.439  10.958   6.091  1.00  0.64           C  
ATOM     65  CG  PRO A   5       3.234  10.555   5.267  1.00  0.64           C  
ATOM     66  CD  PRO A   5       2.888   9.148   5.729  1.00  0.64           C  
ATOM     67  HA  PRO A   5       5.958   9.513   5.507  1.00  0.64           H  
ATOM     68 1HB  PRO A   5       4.173  11.393   7.068  1.00  0.64           H  
ATOM     69 2HB  PRO A   5       5.078  11.696   5.578  1.00  0.64           H  
ATOM     70 1HG  PRO A   5       2.410  11.269   5.425  1.00  0.64           H  
ATOM     71 2HG  PRO A   5       3.485  10.591   4.196  1.00  0.64           H  
ATOM     72 1HD  PRO A   5       2.176   9.150   6.566  1.00  0.64           H  
ATOM     73 2HD  PRO A   5       2.516   8.609   4.848  1.00  0.64           H  
ATOM     74  N   PRO A   6       7.053   9.918   7.958  1.00  0.60           N  
ATOM     75  CA  PRO A   6       7.688   9.950   9.262  1.00  0.60           C  
ATOM     76  C   PRO A   6       6.996  10.902  10.219  1.00  0.60           C  
ATOM     77  O   PRO A   6       6.435  11.921   9.817  1.00  0.60           O  
ATOM     78  CB  PRO A   6       9.085  10.461   8.955  1.00  0.60           C  
ATOM     79  CG  PRO A   6       9.311  10.131   7.516  1.00  0.60           C  
ATOM     80  CD  PRO A   6       7.968  10.261   6.850  1.00  0.60           C  
ATOM     81  HA  PRO A   6       7.719   8.932   9.677  1.00  0.60           H  
ATOM     82 1HB  PRO A   6       9.136  11.532   9.177  1.00  0.60           H  
ATOM     83 2HB  PRO A   6       9.814   9.962   9.605  1.00  0.60           H  
ATOM     84 1HG  PRO A   6      10.068  10.801   7.080  1.00  0.60           H  
ATOM     85 2HG  PRO A   6       9.719   9.110   7.433  1.00  0.60           H  
ATOM     86 1HD  PRO A   6       7.792  11.286   6.479  1.00  0.60           H  
ATOM     87 2HD  PRO A   6       7.969   9.508   6.053  1.00  0.60           H  
ATOM     88  N   ARG A   7       7.070  10.588  11.501  1.00  0.57           N  
ATOM     89  CA  ARG A   7       6.541  11.471  12.528  1.00  0.57           C  
ATOM     90  C   ARG A   7       7.330  12.787  12.517  1.00  0.57           C  
ATOM     91  O   ARG A   7       8.564  12.771  12.425  1.00  0.57           O  
ATOM     92  CB  ARG A   7       6.621  10.782  13.887  1.00  0.57           C  
ATOM     93  CG  ARG A   7       5.945  11.497  15.033  1.00  0.57           C  
ATOM     94  CD  ARG A   7       5.922  10.655  16.269  1.00  0.57           C  
ATOM     95  NE  ARG A   7       5.132  11.278  17.314  1.00  0.57           N  
ATOM     96  CZ  ARG A   7       4.741  10.682  18.454  1.00  0.57           C  
ATOM     97  NH1 ARG A   7       5.091   9.439  18.710  1.00  0.57           N  
ATOM     98  NH2 ARG A   7       3.989  11.350  19.310  1.00  0.57           N  
ATOM     99  H   ARG A   7       7.511   9.722  11.775  1.00  0.57           H  
ATOM    100  HA  ARG A   7       5.495  11.684  12.303  1.00  0.57           H  
ATOM    101 1HB  ARG A   7       6.178   9.790  13.815  1.00  0.57           H  
ATOM    102 2HB  ARG A   7       7.667  10.654  14.162  1.00  0.57           H  
ATOM    103 1HG  ARG A   7       6.500  12.403  15.266  1.00  0.57           H  
ATOM    104 2HG  ARG A   7       4.921  11.755  14.767  1.00  0.57           H  
ATOM    105 1HD  ARG A   7       5.491   9.681  16.046  1.00  0.57           H  
ATOM    106 2HD  ARG A   7       6.938  10.532  16.644  1.00  0.57           H  
ATOM    107  HE  ARG A   7       4.878  12.259  17.186  1.00  0.57           H  
ATOM    108 1HH1 ARG A   7       5.667   8.934  18.053  1.00  0.57           H  
ATOM    109 2HH1 ARG A   7       4.795   8.996  19.568  1.00  0.57           H  
ATOM    110 1HH2 ARG A   7       3.681  12.294  19.082  1.00  0.57           H  
ATOM    111 2HH2 ARG A   7       3.685  10.910  20.164  1.00  0.57           H  
ATOM    112  N   THR A   8       6.623  13.922  12.602  1.00  0.56           N  
ATOM    113  CA  THR A   8       7.284  15.233  12.603  1.00  0.56           C  
ATOM    114  C   THR A   8       7.259  15.945  13.953  1.00  0.56           C  
ATOM    115  O   THR A   8       7.813  17.039  14.099  1.00  0.56           O  
ATOM    116  CB  THR A   8       6.685  16.162  11.535  1.00  0.56           C  
ATOM    117  OG1 THR A   8       5.278  16.335  11.766  1.00  0.56           O  
ATOM    118  CG2 THR A   8       6.935  15.617  10.150  1.00  0.56           C  
ATOM    119  H   THR A   8       5.614  13.876  12.643  1.00  0.56           H  
ATOM    120  HA  THR A   8       8.317  15.067  12.339  1.00  0.56           H  
ATOM    121  HB  THR A   8       7.167  17.138  11.610  1.00  0.56           H  
ATOM    122  HG1 THR A   8       4.852  15.477  11.809  1.00  0.56           H  
ATOM    123 1HG2 THR A   8       6.523  16.294   9.407  1.00  0.56           H  
ATOM    124 2HG2 THR A   8       8.003  15.529  10.003  1.00  0.56           H  
ATOM    125 3HG2 THR A   8       6.467  14.638  10.045  1.00  0.56           H  
ATOM    126  N   ASP A   9       6.588  15.331  14.918  1.00  0.56           N  
ATOM    127  CA  ASP A   9       6.441  15.869  16.264  1.00  0.56           C  
ATOM    128  C   ASP A   9       6.344  14.772  17.294  1.00  0.56           C  
ATOM    129  O   ASP A   9       5.436  13.938  17.248  1.00  0.56           O  
ATOM    130  CB  ASP A   9       5.226  16.771  16.411  1.00  0.56           C  
ATOM    131  CG  ASP A   9       5.145  17.397  17.834  1.00  0.56           C  
ATOM    132  OD1 ASP A   9       5.929  18.284  18.124  1.00  0.56           O  
ATOM    133  OD2 ASP A   9       4.322  16.984  18.611  1.00  0.56           O  
ATOM    134  H   ASP A   9       6.170  14.443  14.705  1.00  0.56           H  
ATOM    135  HA  ASP A   9       7.320  16.467  16.491  1.00  0.56           H  
ATOM    136 1HB  ASP A   9       5.273  17.575  15.674  1.00  0.56           H  
ATOM    137 2HB  ASP A   9       4.318  16.199  16.220  1.00  0.56           H  
ATOM    138  N   ASP A  10       7.297  14.785  18.207  1.00  0.57           N  
ATOM    139  CA  ASP A  10       7.391  13.826  19.285  1.00  0.57           C  
ATOM    140  C   ASP A  10       7.620  14.557  20.613  1.00  0.57           C  
ATOM    141  O   ASP A  10       8.760  14.887  20.940  1.00  0.57           O  
ATOM    142  CB  ASP A  10       8.514  12.839  19.019  1.00  0.57           C  
ATOM    143  CG  ASP A  10       8.686  11.787  20.115  1.00  0.57           C  
ATOM    144  OD1 ASP A  10       8.111  11.916  21.202  1.00  0.57           O  
ATOM    145  OD2 ASP A  10       9.446  10.862  19.872  1.00  0.57           O  
ATOM    146  H   ASP A  10       7.987  15.518  18.149  1.00  0.57           H  
ATOM    147  HA  ASP A  10       6.478  13.254  19.287  1.00  0.57           H  
ATOM    148 1HB  ASP A  10       8.324  12.325  18.075  1.00  0.57           H  
ATOM    149 2HB  ASP A  10       9.455  13.382  18.915  1.00  0.57           H  
ATOM    150  N   PRO A  11       6.572  14.753  21.436  1.00  0.58           N  
ATOM    151  CA  PRO A  11       6.564  15.535  22.653  1.00  0.58           C  
ATOM    152  C   PRO A  11       7.403  14.913  23.759  1.00  0.58           C  
ATOM    153  O   PRO A  11       7.618  15.547  24.792  1.00  0.58           O  
ATOM    154  CB  PRO A  11       5.078  15.567  23.031  1.00  0.58           C  
ATOM    155  CG  PRO A  11       4.510  14.317  22.441  1.00  0.58           C  
ATOM    156  CD  PRO A  11       5.290  14.090  21.167  1.00  0.58           C  
ATOM    157  HA  PRO A  11       6.928  16.547  22.426  1.00  0.58           H  
ATOM    158 1HB  PRO A  11       4.971  15.609  24.125  1.00  0.58           H  
ATOM    159 2HB  PRO A  11       4.610  16.477  22.625  1.00  0.58           H  
ATOM    160 1HG  PRO A  11       4.618  13.485  23.154  1.00  0.58           H  
ATOM    161 2HG  PRO A  11       3.433  14.444  22.258  1.00  0.58           H  
ATOM    162 1HD  PRO A  11       5.430  13.004  21.083  1.00  0.58           H  
ATOM    163 2HD  PRO A  11       4.783  14.542  20.289  1.00  0.58           H  
ATOM    164  N   SER A  12       7.818  13.645  23.598  1.00  0.59           N  
ATOM    165  CA  SER A  12       8.614  13.033  24.649  1.00  0.59           C  
ATOM    166  C   SER A  12      10.090  13.423  24.505  1.00  0.59           C  
ATOM    167  O   SER A  12      10.902  13.147  25.394  1.00  0.59           O  
ATOM    168  CB  SER A  12       8.449  11.521  24.659  1.00  0.59           C  
ATOM    169  OG  SER A  12       9.053  10.907  23.558  1.00  0.59           O  
ATOM    170  H   SER A  12       7.661  13.112  22.732  1.00  0.59           H  
ATOM    171  HA  SER A  12       8.261  13.410  25.608  1.00  0.59           H  
ATOM    172 1HB  SER A  12       8.872  11.120  25.578  1.00  0.59           H  
ATOM    173 2HB  SER A  12       7.387  11.285  24.661  1.00  0.59           H  
ATOM    174  HG  SER A  12       8.675  11.336  22.753  1.00  0.59           H  
ATOM    175  N   LYS A  13      10.449  14.045  23.376  1.00  0.60           N  
ATOM    176  CA  LYS A  13      11.828  14.445  23.156  1.00  0.60           C  
ATOM    177  C   LYS A  13      12.003  15.876  23.652  1.00  0.60           C  
ATOM    178  O   LYS A  13      11.035  16.637  23.664  1.00  0.60           O  
ATOM    179  CB  LYS A  13      12.197  14.368  21.667  1.00  0.60           C  
ATOM    180  CG  LYS A  13      12.040  12.973  21.031  1.00  0.60           C  
ATOM    181  CD  LYS A  13      12.997  11.946  21.639  1.00  0.60           C  
ATOM    182  CE  LYS A  13      12.996  10.597  20.856  1.00  0.60           C  
ATOM    183  NZ  LYS A  13      11.730   9.789  21.037  1.00  0.60           N  
ATOM    184  H   LYS A  13       9.754  14.256  22.656  1.00  0.60           H  
ATOM    185  HA  LYS A  13      12.461  13.761  23.703  1.00  0.60           H  
ATOM    186 1HB  LYS A  13      11.551  15.050  21.107  1.00  0.60           H  
ATOM    187 2HB  LYS A  13      13.223  14.706  21.520  1.00  0.60           H  
ATOM    188 1HG  LYS A  13      11.029  12.633  21.217  1.00  0.60           H  
ATOM    189 2HG  LYS A  13      12.194  13.033  19.953  1.00  0.60           H  
ATOM    190 1HD  LYS A  13      14.007  12.353  21.650  1.00  0.60           H  
ATOM    191 2HD  LYS A  13      12.692  11.751  22.670  1.00  0.60           H  
ATOM    192 1HE  LYS A  13      13.126  10.807  19.796  1.00  0.60           H  
ATOM    193 2HE  LYS A  13      13.839  10.001  21.203  1.00  0.60           H  
ATOM    194 1HZ  LYS A  13      11.797   8.938  20.513  1.00  0.60           H  
ATOM    195 2HZ  LYS A  13      11.600   9.572  22.011  1.00  0.60           H  
ATOM    196 3HZ  LYS A  13      10.904  10.302  20.698  1.00  0.60           H  
ATOM    197  N   PRO A  14      13.197  16.283  24.095  1.00  0.61           N  
ATOM    198  CA  PRO A  14      13.522  17.661  24.367  1.00  0.61           C  
ATOM    199  C   PRO A  14      13.359  18.429  23.076  1.00  0.61           C  
ATOM    200  O   PRO A  14      13.624  17.887  22.007  1.00  0.61           O  
ATOM    201  CB  PRO A  14      14.985  17.602  24.804  1.00  0.61           C  
ATOM    202  CG  PRO A  14      15.180  16.183  25.303  1.00  0.61           C  
ATOM    203  CD  PRO A  14      14.267  15.326  24.433  1.00  0.61           C  
ATOM    204  HA  PRO A  14      12.864  18.054  25.156  1.00  0.61           H  
ATOM    205 1HB  PRO A  14      15.631  17.867  23.977  1.00  0.61           H  
ATOM    206 2HB  PRO A  14      15.164  18.350  25.589  1.00  0.61           H  
ATOM    207 1HG  PRO A  14      16.240  15.897  25.214  1.00  0.61           H  
ATOM    208 2HG  PRO A  14      14.924  16.120  26.371  1.00  0.61           H  
ATOM    209 1HD  PRO A  14      14.782  14.969  23.530  1.00  0.61           H  
ATOM    210 2HD  PRO A  14      13.894  14.508  25.068  1.00  0.61           H  
ATOM    211  N   LYS A  15      12.963  19.682  23.172  1.00  0.61           N  
ATOM    212  CA  LYS A  15      12.838  20.525  21.992  1.00  0.61           C  
ATOM    213  C   LYS A  15      13.785  21.700  22.081  1.00  0.61           C  
ATOM    214  O   LYS A  15      14.181  22.097  23.180  1.00  0.61           O  
ATOM    215  CB  LYS A  15      11.398  20.973  21.795  1.00  0.61           C  
ATOM    216  CG  LYS A  15      10.455  19.829  21.395  1.00  0.61           C  
ATOM    217  CD  LYS A  15       9.070  20.349  21.079  1.00  0.61           C  
ATOM    218  CE  LYS A  15       8.184  19.269  20.480  1.00  0.61           C  
ATOM    219  NZ  LYS A  15       6.863  19.817  20.097  1.00  0.61           N  
ATOM    220  H   LYS A  15      12.744  20.069  24.078  1.00  0.61           H  
ATOM    221  HA  LYS A  15      13.129  19.943  21.114  1.00  0.61           H  
ATOM    222 1HB  LYS A  15      11.024  21.410  22.718  1.00  0.61           H  
ATOM    223 2HB  LYS A  15      11.359  21.735  21.036  1.00  0.61           H  
ATOM    224 1HG  LYS A  15      10.859  19.326  20.512  1.00  0.61           H  
ATOM    225 2HG  LYS A  15      10.392  19.097  22.204  1.00  0.61           H  
ATOM    226 1HD  LYS A  15       8.605  20.728  21.986  1.00  0.61           H  
ATOM    227 2HD  LYS A  15       9.140  21.159  20.363  1.00  0.61           H  
ATOM    228 1HE  LYS A  15       8.672  18.888  19.580  1.00  0.61           H  
ATOM    229 2HE  LYS A  15       8.046  18.448  21.183  1.00  0.61           H  
ATOM    230 1HZ  LYS A  15       6.309  19.089  19.638  1.00  0.61           H  
ATOM    231 2HZ  LYS A  15       6.373  20.170  20.893  1.00  0.61           H  
ATOM    232 3HZ  LYS A  15       7.014  20.564  19.428  1.00  0.61           H  
ATOM    233  N   ARG A  16      14.177  22.244  20.935  1.00  0.62           N  
ATOM    234  CA  ARG A  16      15.119  23.366  20.973  1.00  0.62           C  
ATOM    235  C   ARG A  16      15.186  24.192  19.694  1.00  0.62           C  
ATOM    236  O   ARG A  16      15.024  23.675  18.589  1.00  0.62           O  
ATOM    237  CB  ARG A  16      16.517  22.845  21.294  1.00  0.62           C  
ATOM    238  CG  ARG A  16      17.598  23.856  21.536  1.00  0.62           C  
ATOM    239  CD  ARG A  16      18.851  23.168  21.946  1.00  0.62           C  
ATOM    240  NE  ARG A  16      19.948  24.082  22.146  1.00  0.62           N  
ATOM    241  CZ  ARG A  16      21.227  23.705  22.339  1.00  0.62           C  
ATOM    242  NH1 ARG A  16      21.541  22.427  22.363  1.00  0.62           N  
ATOM    243  NH2 ARG A  16      22.168  24.622  22.501  1.00  0.62           N  
ATOM    244  H   ARG A  16      13.802  21.861  20.062  1.00  0.62           H  
ATOM    245  HA  ARG A  16      14.810  24.030  21.780  1.00  0.62           H  
ATOM    246 1HB  ARG A  16      16.494  22.177  22.151  1.00  0.62           H  
ATOM    247 2HB  ARG A  16      16.857  22.268  20.444  1.00  0.62           H  
ATOM    248 1HG  ARG A  16      17.795  24.394  20.626  1.00  0.62           H  
ATOM    249 2HG  ARG A  16      17.298  24.552  22.318  1.00  0.62           H  
ATOM    250 1HD  ARG A  16      18.680  22.633  22.879  1.00  0.62           H  
ATOM    251 2HD  ARG A  16      19.135  22.463  21.178  1.00  0.62           H  
ATOM    252  HE  ARG A  16      19.743  25.072  22.128  1.00  0.62           H  
ATOM    253 1HH1 ARG A  16      20.822  21.725  22.246  1.00  0.62           H  
ATOM    254 2HH1 ARG A  16      22.499  22.143  22.503  1.00  0.62           H  
ATOM    255 1HH2 ARG A  16      21.929  25.604  22.481  1.00  0.62           H  
ATOM    256 2HH2 ARG A  16      23.128  24.343  22.641  1.00  0.62           H  
ATOM    257  N   VAL A  17      15.447  25.485  19.859  1.00  0.62           N  
ATOM    258  CA  VAL A  17      15.747  26.358  18.735  1.00  0.62           C  
ATOM    259  C   VAL A  17      17.060  27.076  18.985  1.00  0.62           C  
ATOM    260  O   VAL A  17      17.258  27.679  20.041  1.00  0.62           O  
ATOM    261  CB  VAL A  17      14.645  27.399  18.489  1.00  0.62           C  
ATOM    262  CG1 VAL A  17      15.035  28.303  17.330  1.00  0.62           C  
ATOM    263  CG2 VAL A  17      13.382  26.705  18.185  1.00  0.62           C  
ATOM    264  H   VAL A  17      15.503  25.860  20.795  1.00  0.62           H  
ATOM    265  HA  VAL A  17      15.850  25.752  17.834  1.00  0.62           H  
ATOM    266  HB  VAL A  17      14.526  28.021  19.376  1.00  0.62           H  
ATOM    267 1HG1 VAL A  17      14.250  29.037  17.164  1.00  0.62           H  
ATOM    268 2HG1 VAL A  17      15.965  28.814  17.562  1.00  0.62           H  
ATOM    269 3HG1 VAL A  17      15.167  27.704  16.428  1.00  0.62           H  
ATOM    270 1HG2 VAL A  17      12.604  27.440  18.010  1.00  0.62           H  
ATOM    271 2HG2 VAL A  17      13.513  26.088  17.292  1.00  0.62           H  
ATOM    272 3HG2 VAL A  17      13.113  26.079  19.021  1.00  0.62           H  
ATOM    273  N   THR A  18      17.949  27.002  18.011  1.00  0.62           N  
ATOM    274  CA  THR A  18      19.239  27.669  18.064  1.00  0.62           C  
ATOM    275  C   THR A  18      19.391  28.478  16.800  1.00  0.62           C  
ATOM    276  O   THR A  18      18.660  28.246  15.837  1.00  0.62           O  
ATOM    277  CB  THR A  18      20.408  26.664  18.165  1.00  0.62           C  
ATOM    278  OG1 THR A  18      20.503  25.877  16.958  1.00  0.62           O  
ATOM    279  CG2 THR A  18      20.188  25.737  19.304  1.00  0.62           C  
ATOM    280  H   THR A  18      17.703  26.465  17.196  1.00  0.62           H  
ATOM    281  HA  THR A  18      19.267  28.347  18.918  1.00  0.62           H  
ATOM    282  HB  THR A  18      21.340  27.204  18.319  1.00  0.62           H  
ATOM    283  HG1 THR A  18      21.031  25.081  17.144  1.00  0.62           H  
ATOM    284 1HG2 THR A  18      21.021  25.036  19.369  1.00  0.62           H  
ATOM    285 2HG2 THR A  18      20.117  26.309  20.228  1.00  0.62           H  
ATOM    286 3HG2 THR A  18      19.275  25.188  19.140  1.00  0.62           H  
ATOM    287  N   LYS A  19      20.385  29.361  16.752  1.00  0.62           N  
ATOM    288  CA  LYS A  19      20.610  30.129  15.532  1.00  0.62           C  
ATOM    289  C   LYS A  19      20.916  29.193  14.369  1.00  0.62           C  
ATOM    290  O   LYS A  19      20.534  29.451  13.226  1.00  0.62           O  
ATOM    291  CB  LYS A  19      21.754  31.116  15.720  1.00  0.62           C  
ATOM    292  CG  LYS A  19      21.453  32.274  16.650  1.00  0.62           C  
ATOM    293  CD  LYS A  19      22.665  33.191  16.791  1.00  0.62           C  
ATOM    294  CE  LYS A  19      22.376  34.359  17.728  1.00  0.62           C  
ATOM    295  NZ  LYS A  19      23.566  35.240  17.902  1.00  0.62           N  
ATOM    296  H   LYS A  19      20.963  29.516  17.566  1.00  0.62           H  
ATOM    297  HA  LYS A  19      19.702  30.681  15.292  1.00  0.62           H  
ATOM    298 1HB  LYS A  19      22.617  30.606  16.099  1.00  0.62           H  
ATOM    299 2HB  LYS A  19      22.030  31.533  14.751  1.00  0.62           H  
ATOM    300 1HG  LYS A  19      20.613  32.848  16.256  1.00  0.62           H  
ATOM    301 2HG  LYS A  19      21.181  31.891  17.632  1.00  0.62           H  
ATOM    302 1HD  LYS A  19      23.510  32.619  17.181  1.00  0.62           H  
ATOM    303 2HD  LYS A  19      22.937  33.583  15.811  1.00  0.62           H  
ATOM    304 1HE  LYS A  19      21.557  34.949  17.318  1.00  0.62           H  
ATOM    305 2HE  LYS A  19      22.079  33.971  18.702  1.00  0.62           H  
ATOM    306 1HZ  LYS A  19      23.334  35.999  18.526  1.00  0.62           H  
ATOM    307 2HZ  LYS A  19      24.328  34.704  18.292  1.00  0.62           H  
ATOM    308 3HZ  LYS A  19      23.842  35.614  17.005  1.00  0.62           H  
ATOM    309  N   GLN A  20      21.605  28.097  14.667  1.00  0.62           N  
ATOM    310  CA  GLN A  20      21.933  27.129  13.646  1.00  0.62           C  
ATOM    311  C   GLN A  20      20.697  26.402  13.139  1.00  0.62           C  
ATOM    312  O   GLN A  20      20.551  26.196  11.937  1.00  0.62           O  
ATOM    313  CB  GLN A  20      22.910  26.125  14.181  1.00  0.62           C  
ATOM    314  CG  GLN A  20      24.206  26.647  14.433  1.00  0.62           C  
ATOM    315  CD  GLN A  20      25.103  25.613  15.062  1.00  0.62           C  
ATOM    316  OE1 GLN A  20      24.641  24.760  15.834  1.00  0.62           O  
ATOM    317  NE2 GLN A  20      26.382  25.683  14.749  1.00  0.62           N  
ATOM    318  H   GLN A  20      21.892  27.937  15.620  1.00  0.62           H  
ATOM    319  HA  GLN A  20      22.389  27.652  12.809  1.00  0.62           H  
ATOM    320 1HB  GLN A  20      22.522  25.662  15.085  1.00  0.62           H  
ATOM    321 2HB  GLN A  20      23.028  25.375  13.444  1.00  0.62           H  
ATOM    322 1HG  GLN A  20      24.616  26.952  13.504  1.00  0.62           H  
ATOM    323 2HG  GLN A  20      24.127  27.501  15.055  1.00  0.62           H  
ATOM    324 1HE2 GLN A  20      27.034  25.032  15.134  1.00  0.62           H  
ATOM    325 2HE2 GLN A  20      26.699  26.424  14.120  1.00  0.62           H  
ATOM    326  N   LEU A  21      19.780  26.040  14.037  1.00  0.61           N  
ATOM    327  CA  LEU A  21      18.576  25.354  13.577  1.00  0.61           C  
ATOM    328  C   LEU A  21      17.760  26.322  12.710  1.00  0.61           C  
ATOM    329  O   LEU A  21      17.169  25.917  11.702  1.00  0.61           O  
ATOM    330  CB  LEU A  21      17.772  24.798  14.771  1.00  0.61           C  
ATOM    331  CG  LEU A  21      18.479  23.577  15.570  1.00  0.61           C  
ATOM    332  CD1 LEU A  21      17.706  23.253  16.863  1.00  0.61           C  
ATOM    333  CD2 LEU A  21      18.532  22.318  14.686  1.00  0.61           C  
ATOM    334  H   LEU A  21      19.929  26.216  15.031  1.00  0.61           H  
ATOM    335  HA  LEU A  21      18.873  24.511  12.957  1.00  0.61           H  
ATOM    336 1HB  LEU A  21      17.605  25.608  15.470  1.00  0.61           H  
ATOM    337 2HB  LEU A  21      16.804  24.450  14.411  1.00  0.61           H  
ATOM    338  HG  LEU A  21      19.490  23.866  15.836  1.00  0.61           H  
ATOM    339 1HD1 LEU A  21      18.201  22.438  17.393  1.00  0.61           H  
ATOM    340 2HD1 LEU A  21      17.679  24.124  17.504  1.00  0.61           H  
ATOM    341 3HD1 LEU A  21      16.684  22.950  16.624  1.00  0.61           H  
ATOM    342 1HD2 LEU A  21      19.021  21.509  15.234  1.00  0.61           H  
ATOM    343 2HD2 LEU A  21      17.524  22.015  14.426  1.00  0.61           H  
ATOM    344 3HD2 LEU A  21      19.086  22.533  13.795  1.00  0.61           H  
ATOM    345  N   LYS A  22      17.764  27.620  13.069  1.00  0.61           N  
ATOM    346  CA  LYS A  22      17.054  28.613  12.270  1.00  0.61           C  
ATOM    347  C   LYS A  22      17.702  28.712  10.887  1.00  0.61           C  
ATOM    348  O   LYS A  22      17.009  28.755   9.874  1.00  0.61           O  
ATOM    349  CB  LYS A  22      17.074  29.991  12.937  1.00  0.61           C  
ATOM    350  CG  LYS A  22      16.239  30.141  14.198  1.00  0.61           C  
ATOM    351  CD  LYS A  22      16.363  31.568  14.746  1.00  0.61           C  
ATOM    352  CE  LYS A  22      15.568  31.768  16.024  1.00  0.61           C  
ATOM    353  NZ  LYS A  22      15.692  33.161  16.544  1.00  0.61           N  
ATOM    354  H   LYS A  22      18.248  27.908  13.921  1.00  0.61           H  
ATOM    355  HA  LYS A  22      16.020  28.292  12.144  1.00  0.61           H  
ATOM    356 1HB  LYS A  22      18.098  30.241  13.199  1.00  0.61           H  
ATOM    357 2HB  LYS A  22      16.735  30.739  12.223  1.00  0.61           H  
ATOM    358 1HG  LYS A  22      15.194  29.921  13.982  1.00  0.61           H  
ATOM    359 2HG  LYS A  22      16.597  29.439  14.945  1.00  0.61           H  
ATOM    360 1HD  LYS A  22      17.413  31.780  14.950  1.00  0.61           H  
ATOM    361 2HD  LYS A  22      16.009  32.275  13.997  1.00  0.61           H  
ATOM    362 1HE  LYS A  22      14.519  31.550  15.834  1.00  0.61           H  
ATOM    363 2HE  LYS A  22      15.941  31.084  16.781  1.00  0.61           H  
ATOM    364 1HZ  LYS A  22      15.156  33.252  17.395  1.00  0.61           H  
ATOM    365 2HZ  LYS A  22      16.663  33.367  16.735  1.00  0.61           H  
ATOM    366 3HZ  LYS A  22      15.341  33.811  15.854  1.00  0.61           H  
ATOM    367  N   PHE A  23      19.040  28.691  10.834  1.00  0.60           N  
ATOM    368  CA  PHE A  23      19.766  28.697   9.563  1.00  0.60           C  
ATOM    369  C   PHE A  23      19.342  27.515   8.705  1.00  0.60           C  
ATOM    370  O   PHE A  23      19.047  27.661   7.511  1.00  0.60           O  
ATOM    371  CB  PHE A  23      21.274  28.604   9.763  1.00  0.60           C  
ATOM    372  CG  PHE A  23      22.066  28.512   8.444  1.00  0.60           C  
ATOM    373  CD1 PHE A  23      22.557  29.638   7.812  1.00  0.60           C  
ATOM    374  CD2 PHE A  23      22.275  27.272   7.823  1.00  0.60           C  
ATOM    375  CE1 PHE A  23      23.260  29.527   6.620  1.00  0.60           C  
ATOM    376  CE2 PHE A  23      22.967  27.162   6.640  1.00  0.60           C  
ATOM    377  CZ  PHE A  23      23.463  28.291   6.039  1.00  0.60           C  
ATOM    378  H   PHE A  23      19.573  28.691  11.703  1.00  0.60           H  
ATOM    379  HA  PHE A  23      19.531  29.619   9.031  1.00  0.60           H  
ATOM    380 1HB  PHE A  23      21.615  29.472  10.318  1.00  0.60           H  
ATOM    381 2HB  PHE A  23      21.496  27.741  10.350  1.00  0.60           H  
ATOM    382  HD1 PHE A  23      22.398  30.617   8.265  1.00  0.60           H  
ATOM    383  HD2 PHE A  23      21.881  26.379   8.294  1.00  0.60           H  
ATOM    384  HE1 PHE A  23      23.655  30.420   6.137  1.00  0.60           H  
ATOM    385  HE2 PHE A  23      23.124  26.184   6.181  1.00  0.60           H  
ATOM    386  HZ  PHE A  23      24.016  28.210   5.103  1.00  0.60           H  
ATOM    387  N   LEU A  24      19.307  26.326   9.312  1.00  0.60           N  
ATOM    388  CA  LEU A  24      18.967  25.140   8.553  1.00  0.60           C  
ATOM    389  C   LEU A  24      17.549  25.270   7.981  1.00  0.60           C  
ATOM    390  O   LEU A  24      17.284  24.874   6.844  1.00  0.60           O  
ATOM    391  CB  LEU A  24      19.056  23.891   9.445  1.00  0.60           C  
ATOM    392  CG  LEU A  24      20.496  23.510   9.938  1.00  0.60           C  
ATOM    393  CD1 LEU A  24      20.415  22.355  10.889  1.00  0.60           C  
ATOM    394  CD2 LEU A  24      21.372  23.159   8.806  1.00  0.60           C  
ATOM    395  H   LEU A  24      19.556  26.254  10.299  1.00  0.60           H  
ATOM    396  HA  LEU A  24      19.679  25.041   7.745  1.00  0.60           H  
ATOM    397 1HB  LEU A  24      18.436  24.054  10.326  1.00  0.60           H  
ATOM    398 2HB  LEU A  24      18.654  23.042   8.894  1.00  0.60           H  
ATOM    399  HG  LEU A  24      20.917  24.351  10.458  1.00  0.60           H  
ATOM    400 1HD1 LEU A  24      21.410  22.108  11.244  1.00  0.60           H  
ATOM    401 2HD1 LEU A  24      19.791  22.626  11.716  1.00  0.60           H  
ATOM    402 3HD1 LEU A  24      19.991  21.502  10.372  1.00  0.60           H  
ATOM    403 1HD2 LEU A  24      22.361  22.915   9.191  1.00  0.60           H  
ATOM    404 2HD2 LEU A  24      20.957  22.299   8.302  1.00  0.60           H  
ATOM    405 3HD2 LEU A  24      21.443  24.001   8.119  1.00  0.60           H  
ATOM    406  N   LEU A  25      16.638  25.868   8.739  1.00  0.61           N  
ATOM    407  CA  LEU A  25      15.276  26.025   8.255  1.00  0.61           C  
ATOM    408  C   LEU A  25      15.135  27.104   7.168  1.00  0.61           C  
ATOM    409  O   LEU A  25      14.590  26.858   6.086  1.00  0.61           O  
ATOM    410  CB  LEU A  25      14.381  26.384   9.442  1.00  0.61           C  
ATOM    411  CG  LEU A  25      12.909  26.580   9.153  1.00  0.61           C  
ATOM    412  CD1 LEU A  25      12.346  25.308   8.575  1.00  0.61           C  
ATOM    413  CD2 LEU A  25      12.190  26.914  10.454  1.00  0.61           C  
ATOM    414  H   LEU A  25      16.880  26.172   9.685  1.00  0.61           H  
ATOM    415  HA  LEU A  25      14.953  25.077   7.842  1.00  0.61           H  
ATOM    416 1HB  LEU A  25      14.474  25.604  10.191  1.00  0.61           H  
ATOM    417 2HB  LEU A  25      14.755  27.308   9.881  1.00  0.61           H  
ATOM    418  HG  LEU A  25      12.778  27.389   8.432  1.00  0.61           H  
ATOM    419 1HD1 LEU A  25      11.289  25.455   8.373  1.00  0.61           H  
ATOM    420 2HD1 LEU A  25      12.870  25.070   7.650  1.00  0.61           H  
ATOM    421 3HD1 LEU A  25      12.466  24.500   9.275  1.00  0.61           H  
ATOM    422 1HD2 LEU A  25      11.130  27.052  10.257  1.00  0.61           H  
ATOM    423 2HD2 LEU A  25      12.325  26.094  11.165  1.00  0.61           H  
ATOM    424 3HD2 LEU A  25      12.605  27.831  10.872  1.00  0.61           H  
ATOM    425  N   GLU A  26      15.613  28.305   7.482  1.00  0.61           N  
ATOM    426  CA  GLU A  26      15.489  29.491   6.640  1.00  0.61           C  
ATOM    427  C   GLU A  26      16.391  29.532   5.415  1.00  0.61           C  
ATOM    428  O   GLU A  26      15.988  30.051   4.373  1.00  0.61           O  
ATOM    429  CB  GLU A  26      15.755  30.746   7.469  1.00  0.61           C  
ATOM    430  CG  GLU A  26      15.583  32.069   6.718  1.00  0.61           C  
ATOM    431  CD  GLU A  26      14.161  32.343   6.281  1.00  0.61           C  
ATOM    432  OE1 GLU A  26      13.254  31.785   6.845  1.00  0.61           O  
ATOM    433  OE2 GLU A  26      13.982  33.102   5.343  1.00  0.61           O  
ATOM    434  H   GLU A  26      16.084  28.412   8.374  1.00  0.61           H  
ATOM    435  HA  GLU A  26      14.459  29.529   6.288  1.00  0.61           H  
ATOM    436 1HB  GLU A  26      15.091  30.754   8.334  1.00  0.61           H  
ATOM    437 2HB  GLU A  26      16.779  30.710   7.849  1.00  0.61           H  
ATOM    438 1HG  GLU A  26      15.918  32.881   7.361  1.00  0.61           H  
ATOM    439 2HG  GLU A  26      16.228  32.051   5.840  1.00  0.61           H  
ATOM    440  N   LYS A  27      17.634  29.071   5.546  1.00  0.61           N  
ATOM    441  CA  LYS A  27      18.570  29.174   4.444  1.00  0.61           C  
ATOM    442  C   LYS A  27      18.823  27.841   3.765  1.00  0.61           C  
ATOM    443  O   LYS A  27      18.732  27.743   2.536  1.00  0.61           O  
ATOM    444  CB  LYS A  27      19.900  29.729   4.951  1.00  0.61           C  
ATOM    445  CG  LYS A  27      19.814  31.112   5.588  1.00  0.61           C  
ATOM    446  CD  LYS A  27      19.377  32.172   4.585  1.00  0.61           C  
ATOM    447  CE  LYS A  27      19.379  33.563   5.214  1.00  0.61           C  
ATOM    448  NZ  LYS A  27      18.957  34.615   4.243  1.00  0.61           N  
ATOM    449  H   LYS A  27      17.949  28.645   6.412  1.00  0.61           H  
ATOM    450  HA  LYS A  27      18.160  29.857   3.702  1.00  0.61           H  
ATOM    451 1HB  LYS A  27      20.306  29.050   5.700  1.00  0.61           H  
ATOM    452 2HB  LYS A  27      20.615  29.773   4.131  1.00  0.61           H  
ATOM    453 1HG  LYS A  27      19.099  31.079   6.414  1.00  0.61           H  
ATOM    454 2HG  LYS A  27      20.787  31.385   5.988  1.00  0.61           H  
ATOM    455 1HD  LYS A  27      20.051  32.165   3.728  1.00  0.61           H  
ATOM    456 2HD  LYS A  27      18.367  31.945   4.236  1.00  0.61           H  
ATOM    457 1HE  LYS A  27      18.693  33.569   6.061  1.00  0.61           H  
ATOM    458 2HE  LYS A  27      20.383  33.792   5.570  1.00  0.61           H  
ATOM    459 1HZ  LYS A  27      18.969  35.517   4.697  1.00  0.61           H  
ATOM    460 2HZ  LYS A  27      19.593  34.625   3.457  1.00  0.61           H  
ATOM    461 3HZ  LYS A  27      18.021  34.412   3.919  1.00  0.61           H  
ATOM    462  N   LEU A  28      19.115  26.796   4.544  1.00  0.60           N  
ATOM    463  CA  LEU A  28      19.450  25.526   3.901  1.00  0.60           C  
ATOM    464  C   LEU A  28      18.256  24.910   3.195  1.00  0.60           C  
ATOM    465  O   LEU A  28      18.301  24.690   1.985  1.00  0.60           O  
ATOM    466  CB  LEU A  28      19.993  24.520   4.907  1.00  0.60           C  
ATOM    467  CG  LEU A  28      20.326  23.155   4.382  1.00  0.60           C  
ATOM    468  CD1 LEU A  28      21.391  23.272   3.381  1.00  0.60           C  
ATOM    469  CD2 LEU A  28      20.743  22.301   5.507  1.00  0.60           C  
ATOM    470  H   LEU A  28      19.131  26.907   5.560  1.00  0.60           H  
ATOM    471  HA  LEU A  28      20.220  25.718   3.165  1.00  0.60           H  
ATOM    472 1HB  LEU A  28      20.883  24.935   5.377  1.00  0.60           H  
ATOM    473 2HB  LEU A  28      19.258  24.366   5.649  1.00  0.60           H  
ATOM    474  HG  LEU A  28      19.449  22.722   3.907  1.00  0.60           H  
ATOM    475 1HD1 LEU A  28      21.637  22.320   2.992  1.00  0.60           H  
ATOM    476 2HD1 LEU A  28      21.034  23.897   2.589  1.00  0.60           H  
ATOM    477 3HD1 LEU A  28      22.270  23.709   3.844  1.00  0.60           H  
ATOM    478 1HD2 LEU A  28      20.975  21.317   5.158  1.00  0.60           H  
ATOM    479 2HD2 LEU A  28      21.617  22.738   5.967  1.00  0.60           H  
ATOM    480 3HD2 LEU A  28      19.928  22.249   6.224  1.00  0.60           H  
ATOM    481  N   ILE A  29      17.161  24.688   3.919  1.00  0.59           N  
ATOM    482  CA  ILE A  29      16.008  24.071   3.282  1.00  0.59           C  
ATOM    483  C   ILE A  29      15.397  24.944   2.230  1.00  0.59           C  
ATOM    484  O   ILE A  29      15.035  24.455   1.168  1.00  0.59           O  
ATOM    485  CB  ILE A  29      14.907  23.684   4.254  1.00  0.59           C  
ATOM    486  CG1 ILE A  29      15.383  22.607   5.090  1.00  0.59           C  
ATOM    487  CG2 ILE A  29      13.648  23.250   3.478  1.00  0.59           C  
ATOM    488  CD1 ILE A  29      14.496  22.304   6.183  1.00  0.59           C  
ATOM    489  H   ILE A  29      17.155  24.888   4.919  1.00  0.59           H  
ATOM    490  HA  ILE A  29      16.347  23.157   2.802  1.00  0.59           H  
ATOM    491  HB  ILE A  29      14.672  24.532   4.902  1.00  0.59           H  
ATOM    492 1HG1 ILE A  29      15.518  21.712   4.487  1.00  0.59           H  
ATOM    493 2HG1 ILE A  29      16.344  22.906   5.501  1.00  0.59           H  
ATOM    494 1HG2 ILE A  29      12.873  22.973   4.181  1.00  0.59           H  
ATOM    495 2HG2 ILE A  29      13.296  24.076   2.860  1.00  0.59           H  
ATOM    496 3HG2 ILE A  29      13.882  22.400   2.842  1.00  0.59           H  
ATOM    497 1HD1 ILE A  29      14.931  21.519   6.751  1.00  0.59           H  
ATOM    498 2HD1 ILE A  29      14.366  23.180   6.795  1.00  0.59           H  
ATOM    499 3HD1 ILE A  29      13.542  21.990   5.788  1.00  0.59           H  
ATOM    500  N   LYS A  30      15.242  26.228   2.507  1.00  0.58           N  
ATOM    501  CA  LYS A  30      14.650  27.100   1.510  1.00  0.58           C  
ATOM    502  C   LYS A  30      15.448  27.048   0.205  1.00  0.58           C  
ATOM    503  O   LYS A  30      14.863  26.914  -0.876  1.00  0.58           O  
ATOM    504  CB  LYS A  30      14.559  28.526   2.044  1.00  0.58           C  
ATOM    505  CG  LYS A  30      13.855  29.509   1.132  1.00  0.58           C  
ATOM    506  CD  LYS A  30      13.774  30.894   1.776  1.00  0.58           C  
ATOM    507  CE  LYS A  30      12.757  30.910   2.914  1.00  0.58           C  
ATOM    508  NZ  LYS A  30      12.558  32.269   3.465  1.00  0.58           N  
ATOM    509  H   LYS A  30      15.536  26.594   3.403  1.00  0.58           H  
ATOM    510  HA  LYS A  30      13.642  26.747   1.299  1.00  0.58           H  
ATOM    511 1HB  LYS A  30      14.062  28.529   3.017  1.00  0.58           H  
ATOM    512 2HB  LYS A  30      15.571  28.902   2.198  1.00  0.58           H  
ATOM    513 1HG  LYS A  30      14.410  29.585   0.197  1.00  0.58           H  
ATOM    514 2HG  LYS A  30      12.851  29.153   0.914  1.00  0.58           H  
ATOM    515 1HD  LYS A  30      14.752  31.159   2.190  1.00  0.58           H  
ATOM    516 2HD  LYS A  30      13.495  31.637   1.033  1.00  0.58           H  
ATOM    517 1HE  LYS A  30      11.806  30.537   2.545  1.00  0.58           H  
ATOM    518 2HE  LYS A  30      13.109  30.258   3.719  1.00  0.58           H  
ATOM    519 1HZ  LYS A  30      11.890  32.238   4.220  1.00  0.58           H  
ATOM    520 2HZ  LYS A  30      13.446  32.623   3.844  1.00  0.58           H  
ATOM    521 3HZ  LYS A  30      12.231  32.890   2.756  1.00  0.58           H  
ATOM    522  N   THR A  31      16.784  27.103   0.297  1.00  0.57           N  
ATOM    523  CA  THR A  31      17.606  27.053  -0.897  1.00  0.57           C  
ATOM    524  C   THR A  31      17.496  25.694  -1.585  1.00  0.57           C  
ATOM    525  O   THR A  31      17.320  25.624  -2.810  1.00  0.57           O  
ATOM    526  CB  THR A  31      19.077  27.334  -0.560  1.00  0.57           C  
ATOM    527  OG1 THR A  31      19.194  28.631   0.029  1.00  0.57           O  
ATOM    528  CG2 THR A  31      19.911  27.279  -1.821  1.00  0.57           C  
ATOM    529  H   THR A  31      17.257  27.206   1.196  1.00  0.57           H  
ATOM    530  HA  THR A  31      17.255  27.816  -1.589  1.00  0.57           H  
ATOM    531  HB  THR A  31      19.436  26.587   0.152  1.00  0.57           H  
ATOM    532  HG1 THR A  31      18.921  28.558   0.972  1.00  0.57           H  
ATOM    533 1HG2 THR A  31      20.950  27.482  -1.584  1.00  0.57           H  
ATOM    534 2HG2 THR A  31      19.818  26.294  -2.254  1.00  0.57           H  
ATOM    535 3HG2 THR A  31      19.551  28.024  -2.527  1.00  0.57           H  
ATOM    536  N   LEU A  32      17.576  24.607  -0.806  1.00  0.56           N  
ATOM    537  CA  LEU A  32      17.507  23.290  -1.409  1.00  0.56           C  
ATOM    538  C   LEU A  32      16.167  23.069  -2.069  1.00  0.56           C  
ATOM    539  O   LEU A  32      16.117  22.558  -3.170  1.00  0.56           O  
ATOM    540  CB  LEU A  32      17.696  22.185  -0.363  1.00  0.56           C  
ATOM    541  CG  LEU A  32      19.122  22.038   0.268  1.00  0.56           C  
ATOM    542  CD1 LEU A  32      19.054  21.033   1.409  1.00  0.56           C  
ATOM    543  CD2 LEU A  32      20.116  21.593  -0.787  1.00  0.56           C  
ATOM    544  H   LEU A  32      17.710  24.699   0.202  1.00  0.56           H  
ATOM    545  HA  LEU A  32      18.286  23.211  -2.164  1.00  0.56           H  
ATOM    546 1HB  LEU A  32      16.998  22.374   0.455  1.00  0.56           H  
ATOM    547 2HB  LEU A  32      17.434  21.231  -0.818  1.00  0.56           H  
ATOM    548  HG  LEU A  32      19.444  22.993   0.669  1.00  0.56           H  
ATOM    549 1HD1 LEU A  32      20.029  20.931   1.862  1.00  0.56           H  
ATOM    550 2HD1 LEU A  32      18.344  21.397   2.146  1.00  0.56           H  
ATOM    551 3HD1 LEU A  32      18.730  20.066   1.030  1.00  0.56           H  
ATOM    552 1HD2 LEU A  32      21.107  21.505  -0.349  1.00  0.56           H  
ATOM    553 2HD2 LEU A  32      19.818  20.631  -1.204  1.00  0.56           H  
ATOM    554 3HD2 LEU A  32      20.128  22.332  -1.557  1.00  0.56           H  
ATOM    555  N   LYS A  33      15.080  23.500  -1.427  1.00  0.55           N  
ATOM    556  CA  LYS A  33      13.742  23.316  -1.967  1.00  0.55           C  
ATOM    557  C   LYS A  33      13.572  24.018  -3.295  1.00  0.55           C  
ATOM    558  O   LYS A  33      12.985  23.455  -4.226  1.00  0.55           O  
ATOM    559  CB  LYS A  33      12.663  23.816  -1.005  1.00  0.55           C  
ATOM    560  CG  LYS A  33      11.264  23.578  -1.557  1.00  0.55           C  
ATOM    561  CD  LYS A  33      10.154  23.998  -0.620  1.00  0.55           C  
ATOM    562  CE  LYS A  33       8.796  23.737  -1.287  1.00  0.55           C  
ATOM    563  NZ  LYS A  33       7.653  24.141  -0.436  1.00  0.55           N  
ATOM    564  H   LYS A  33      15.178  23.941  -0.521  1.00  0.55           H  
ATOM    565  HA  LYS A  33      13.586  22.253  -2.138  1.00  0.55           H  
ATOM    566 1HB  LYS A  33      12.762  23.307  -0.044  1.00  0.55           H  
ATOM    567 2HB  LYS A  33      12.799  24.888  -0.827  1.00  0.55           H  
ATOM    568 1HG  LYS A  33      11.157  24.131  -2.492  1.00  0.55           H  
ATOM    569 2HG  LYS A  33      11.149  22.529  -1.769  1.00  0.55           H  
ATOM    570 1HD  LYS A  33      10.221  23.433   0.312  1.00  0.55           H  
ATOM    571 2HD  LYS A  33      10.251  25.061  -0.395  1.00  0.55           H  
ATOM    572 1HE  LYS A  33       8.752  24.292  -2.223  1.00  0.55           H  
ATOM    573 2HE  LYS A  33       8.712  22.671  -1.505  1.00  0.55           H  
ATOM    574 1HZ  LYS A  33       6.788  23.947  -0.922  1.00  0.55           H  
ATOM    575 2HZ  LYS A  33       7.676  23.622   0.428  1.00  0.55           H  
ATOM    576 3HZ  LYS A  33       7.713  25.128  -0.242  1.00  0.55           H  
ATOM    577  N   ASN A  34      14.054  25.263  -3.372  1.00  0.55           N  
ATOM    578  CA  ASN A  34      13.940  26.065  -4.580  1.00  0.55           C  
ATOM    579  C   ASN A  34      14.807  25.549  -5.726  1.00  0.55           C  
ATOM    580  O   ASN A  34      14.463  25.729  -6.897  1.00  0.55           O  
ATOM    581  CB  ASN A  34      14.279  27.512  -4.278  1.00  0.55           C  
ATOM    582  CG  ASN A  34      13.195  28.201  -3.495  1.00  0.55           C  
ATOM    583  OD1 ASN A  34      12.024  27.802  -3.538  1.00  0.55           O  
ATOM    584  ND2 ASN A  34      13.558  29.234  -2.781  1.00  0.55           N  
ATOM    585  H   ASN A  34      14.506  25.681  -2.554  1.00  0.55           H  
ATOM    586  HA  ASN A  34      12.906  26.019  -4.917  1.00  0.55           H  
ATOM    587 1HB  ASN A  34      15.207  27.545  -3.697  1.00  0.55           H  
ATOM    588 2HB  ASN A  34      14.451  28.051  -5.207  1.00  0.55           H  
ATOM    589 1HD2 ASN A  34      12.881  29.730  -2.241  1.00  0.55           H  
ATOM    590 2HD2 ASN A  34      14.515  29.520  -2.771  1.00  0.55           H  
ATOM    591  N   HIS A  35      15.920  24.893  -5.405  1.00  0.55           N  
ATOM    592  CA  HIS A  35      16.817  24.414  -6.440  1.00  0.55           C  
ATOM    593  C   HIS A  35      16.052  23.486  -7.412  1.00  0.55           C  
ATOM    594  O   HIS A  35      15.300  22.621  -6.964  1.00  0.55           O  
ATOM    595  CB  HIS A  35      17.997  23.672  -5.790  1.00  0.55           C  
ATOM    596  CG  HIS A  35      19.101  23.336  -6.721  1.00  0.55           C  
ATOM    597  ND1 HIS A  35      19.055  22.274  -7.595  1.00  0.55           N  
ATOM    598  CD2 HIS A  35      20.281  23.957  -6.942  1.00  0.55           C  
ATOM    599  CE1 HIS A  35      20.184  22.249  -8.298  1.00  0.55           C  
ATOM    600  NE2 HIS A  35      20.936  23.259  -7.917  1.00  0.55           N  
ATOM    601  H   HIS A  35      16.182  24.782  -4.422  1.00  0.55           H  
ATOM    602  HA  HIS A  35      17.226  25.271  -6.952  1.00  0.55           H  
ATOM    603 1HB  HIS A  35      18.402  24.282  -4.977  1.00  0.55           H  
ATOM    604 2HB  HIS A  35      17.633  22.749  -5.341  1.00  0.55           H  
ATOM    605  HD2 HIS A  35      20.641  24.852  -6.435  1.00  0.55           H  
ATOM    606  HE1 HIS A  35      20.454  21.538  -9.062  1.00  0.55           H  
ATOM    607  HE2 HIS A  35      21.849  23.486  -8.289  1.00  0.55           H  
ATOM    608  N   PRO A  36      16.253  23.605  -8.747  1.00  0.55           N  
ATOM    609  CA  PRO A  36      15.644  22.791  -9.798  1.00  0.55           C  
ATOM    610  C   PRO A  36      15.713  21.277  -9.610  1.00  0.55           C  
ATOM    611  O   PRO A  36      14.810  20.561 -10.050  1.00  0.55           O  
ATOM    612  CB  PRO A  36      16.466  23.198 -11.031  1.00  0.55           C  
ATOM    613  CG  PRO A  36      16.853  24.627 -10.768  1.00  0.55           C  
ATOM    614  CD  PRO A  36      17.111  24.703  -9.289  1.00  0.55           C  
ATOM    615  HA  PRO A  36      14.598  23.108  -9.919  1.00  0.55           H  
ATOM    616 1HB  PRO A  36      17.338  22.522 -11.133  1.00  0.55           H  
ATOM    617 2HB  PRO A  36      15.861  23.076 -11.940  1.00  0.55           H  
ATOM    618 1HG  PRO A  36      17.740  24.889 -11.363  1.00  0.55           H  
ATOM    619 2HG  PRO A  36      16.044  25.300 -11.087  1.00  0.55           H  
ATOM    620 1HD  PRO A  36      18.169  24.543  -9.081  1.00  0.55           H  
ATOM    621 2HD  PRO A  36      16.748  25.687  -8.960  1.00  0.55           H  
ATOM    622  N   ASP A  37      16.744  20.771  -8.937  1.00  0.55           N  
ATOM    623  CA  ASP A  37      16.873  19.328  -8.791  1.00  0.55           C  
ATOM    624  C   ASP A  37      16.177  18.791  -7.537  1.00  0.55           C  
ATOM    625  O   ASP A  37      16.239  17.601  -7.235  1.00  0.55           O  
ATOM    626  CB  ASP A  37      18.344  18.960  -8.763  1.00  0.55           C  
ATOM    627  CG  ASP A  37      19.071  19.317 -10.080  1.00  0.55           C  
ATOM    628  OD1 ASP A  37      18.420  19.535 -11.077  1.00  0.55           O  
ATOM    629  OD2 ASP A  37      20.276  19.393 -10.056  1.00  0.55           O  
ATOM    630  H   ASP A  37      17.472  21.367  -8.535  1.00  0.55           H  
ATOM    631  HA  ASP A  37      16.419  18.851  -9.660  1.00  0.55           H  
ATOM    632 1HB  ASP A  37      18.830  19.479  -7.939  1.00  0.55           H  
ATOM    633 2HB  ASP A  37      18.456  17.931  -8.583  1.00  0.55           H  
ATOM    634  N   ALA A  38      15.515  19.669  -6.789  1.00  0.55           N  
ATOM    635  CA  ALA A  38      14.839  19.292  -5.553  1.00  0.55           C  
ATOM    636  C   ALA A  38      13.544  18.549  -5.734  1.00  0.55           C  
ATOM    637  O   ALA A  38      13.109  17.884  -4.805  1.00  0.55           O  
ATOM    638  CB  ALA A  38      14.541  20.517  -4.748  1.00  0.55           C  
ATOM    639  H   ALA A  38      15.480  20.653  -7.061  1.00  0.55           H  
ATOM    640  HA  ALA A  38      15.510  18.656  -4.988  1.00  0.55           H  
ATOM    641 1HB  ALA A  38      14.095  20.258  -3.793  1.00  0.55           H  
ATOM    642 2HB  ALA A  38      15.471  20.992  -4.611  1.00  0.55           H  
ATOM    643 3HB  ALA A  38      13.873  21.173  -5.297  1.00  0.55           H  
ATOM    644  N   TRP A  39      12.909  18.627  -6.902  1.00  0.55           N  
ATOM    645  CA  TRP A  39      11.588  18.010  -7.059  1.00  0.55           C  
ATOM    646  C   TRP A  39      11.387  16.662  -6.334  1.00  0.55           C  
ATOM    647  O   TRP A  39      10.543  16.602  -5.432  1.00  0.55           O  
ATOM    648  CB  TRP A  39      11.160  17.916  -8.530  1.00  0.55           C  
ATOM    649  CG  TRP A  39       9.796  17.267  -8.706  1.00  0.55           C  
ATOM    650  CD1 TRP A  39       8.603  17.917  -8.618  1.00  0.55           C  
ATOM    651  CD2 TRP A  39       9.465  15.871  -9.005  1.00  0.55           C  
ATOM    652  NE1 TRP A  39       7.564  17.040  -8.822  1.00  0.55           N  
ATOM    653  CE2 TRP A  39       8.073  15.787  -9.057  1.00  0.55           C  
ATOM    654  CE3 TRP A  39      10.222  14.709  -9.227  1.00  0.55           C  
ATOM    655  CZ2 TRP A  39       7.418  14.590  -9.313  1.00  0.55           C  
ATOM    656  CZ3 TRP A  39       9.569  13.516  -9.480  1.00  0.55           C  
ATOM    657  CH2 TRP A  39       8.203  13.456  -9.520  1.00  0.55           C  
ATOM    658  H   TRP A  39      13.328  19.146  -7.665  1.00  0.55           H  
ATOM    659  HA  TRP A  39      10.875  18.698  -6.614  1.00  0.55           H  
ATOM    660 1HB  TRP A  39      11.088  18.929  -8.929  1.00  0.55           H  
ATOM    661 2HB  TRP A  39      11.884  17.406  -9.133  1.00  0.55           H  
ATOM    662  HD1 TRP A  39       8.488  18.978  -8.409  1.00  0.55           H  
ATOM    663  HE1 TRP A  39       6.582  17.277  -8.803  1.00  0.55           H  
ATOM    664  HE3 TRP A  39      11.292  14.733  -9.205  1.00  0.55           H  
ATOM    665  HZ2 TRP A  39       6.331  14.523  -9.353  1.00  0.55           H  
ATOM    666  HZ3 TRP A  39      10.172  12.624  -9.647  1.00  0.55           H  
ATOM    667  HH2 TRP A  39       7.720  12.498  -9.723  1.00  0.55           H  
ATOM    668  N   PRO A  40      12.165  15.583  -6.613  1.00  0.56           N  
ATOM    669  CA  PRO A  40      11.973  14.259  -6.043  1.00  0.56           C  
ATOM    670  C   PRO A  40      12.239  14.198  -4.540  1.00  0.56           C  
ATOM    671  O   PRO A  40      11.934  13.194  -3.895  1.00  0.56           O  
ATOM    672  CB  PRO A  40      12.975  13.405  -6.822  1.00  0.56           C  
ATOM    673  CG  PRO A  40      14.054  14.349  -7.263  1.00  0.56           C  
ATOM    674  CD  PRO A  40      13.367  15.655  -7.525  1.00  0.56           C  
ATOM    675  HA  PRO A  40      10.945  13.933  -6.257  1.00  0.56           H  
ATOM    676 1HB  PRO A  40      13.366  12.610  -6.169  1.00  0.56           H  
ATOM    677 2HB  PRO A  40      12.472  12.907  -7.663  1.00  0.56           H  
ATOM    678 1HG  PRO A  40      14.814  14.431  -6.490  1.00  0.56           H  
ATOM    679 2HG  PRO A  40      14.566  13.956  -8.158  1.00  0.56           H  
ATOM    680 1HD  PRO A  40      14.071  16.403  -7.237  1.00  0.56           H  
ATOM    681 2HD  PRO A  40      13.113  15.717  -8.570  1.00  0.56           H  
ATOM    682  N   PHE A  41      12.863  15.240  -3.996  1.00  0.56           N  
ATOM    683  CA  PHE A  41      13.185  15.298  -2.590  1.00  0.56           C  
ATOM    684  C   PHE A  41      12.279  16.231  -1.821  1.00  0.56           C  
ATOM    685  O   PHE A  41      12.467  16.398  -0.618  1.00  0.56           O  
ATOM    686  CB  PHE A  41      14.615  15.761  -2.413  1.00  0.56           C  
ATOM    687  CG  PHE A  41      15.578  14.790  -2.953  1.00  0.56           C  
ATOM    688  CD1 PHE A  41      16.235  14.995  -4.150  1.00  0.56           C  
ATOM    689  CD2 PHE A  41      15.809  13.644  -2.263  1.00  0.56           C  
ATOM    690  CE1 PHE A  41      17.112  14.038  -4.628  1.00  0.56           C  
ATOM    691  CE2 PHE A  41      16.670  12.703  -2.715  1.00  0.56           C  
ATOM    692  CZ  PHE A  41      17.318  12.892  -3.898  1.00  0.56           C  
ATOM    693  H   PHE A  41      13.083  16.061  -4.547  1.00  0.56           H  
ATOM    694  HA  PHE A  41      13.081  14.298  -2.169  1.00  0.56           H  
ATOM    695 1HB  PHE A  41      14.753  16.712  -2.935  1.00  0.56           H  
ATOM    696 2HB  PHE A  41      14.829  15.922  -1.362  1.00  0.56           H  
ATOM    697  HD1 PHE A  41      16.047  15.910  -4.721  1.00  0.56           H  
ATOM    698  HD2 PHE A  41      15.275  13.485  -1.337  1.00  0.56           H  
ATOM    699  HE1 PHE A  41      17.629  14.188  -5.580  1.00  0.56           H  
ATOM    700  HE2 PHE A  41      16.829  11.796  -2.132  1.00  0.56           H  
ATOM    701  HZ  PHE A  41      17.977  12.134  -4.252  1.00  0.56           H  
ATOM    702  N   ARG A  42      11.308  16.856  -2.482  1.00  0.58           N  
ATOM    703  CA  ARG A  42      10.451  17.772  -1.745  1.00  0.58           C  
ATOM    704  C   ARG A  42       9.446  17.031  -0.874  1.00  0.58           C  
ATOM    705  O   ARG A  42       9.223  17.411   0.279  1.00  0.58           O  
ATOM    706  CB  ARG A  42       9.747  18.727  -2.692  1.00  0.58           C  
ATOM    707  CG  ARG A  42      10.685  19.763  -3.315  1.00  0.58           C  
ATOM    708  CD  ARG A  42      10.017  20.613  -4.323  1.00  0.58           C  
ATOM    709  NE  ARG A  42      10.931  21.596  -4.923  1.00  0.58           N  
ATOM    710  CZ  ARG A  42      10.795  22.109  -6.156  1.00  0.58           C  
ATOM    711  NH1 ARG A  42       9.808  21.720  -6.932  1.00  0.58           N  
ATOM    712  NH2 ARG A  42      11.666  23.005  -6.569  1.00  0.58           N  
ATOM    713  H   ARG A  42      11.166  16.707  -3.486  1.00  0.58           H  
ATOM    714  HA  ARG A  42      11.082  18.375  -1.105  1.00  0.58           H  
ATOM    715 1HB  ARG A  42       9.292  18.161  -3.506  1.00  0.58           H  
ATOM    716 2HB  ARG A  42       8.953  19.253  -2.166  1.00  0.58           H  
ATOM    717 1HG  ARG A  42      11.100  20.389  -2.538  1.00  0.58           H  
ATOM    718 2HG  ARG A  42      11.477  19.251  -3.802  1.00  0.58           H  
ATOM    719 1HD  ARG A  42       9.616  19.988  -5.115  1.00  0.58           H  
ATOM    720 2HD  ARG A  42       9.205  21.156  -3.848  1.00  0.58           H  
ATOM    721  HE  ARG A  42      11.724  21.962  -4.374  1.00  0.58           H  
ATOM    722 1HH1 ARG A  42       9.141  21.044  -6.589  1.00  0.58           H  
ATOM    723 2HH1 ARG A  42       9.709  22.112  -7.856  1.00  0.58           H  
ATOM    724 1HH2 ARG A  42      12.409  23.302  -5.917  1.00  0.58           H  
ATOM    725 2HH2 ARG A  42      11.598  23.410  -7.486  1.00  0.58           H  
ATOM    726  N   LYS A  43       8.886  15.943  -1.412  1.00  0.60           N  
ATOM    727  CA  LYS A  43       7.887  15.146  -0.702  1.00  0.60           C  
ATOM    728  C   LYS A  43       8.178  13.641  -0.792  1.00  0.60           C  
ATOM    729  O   LYS A  43       8.675  13.157  -1.807  1.00  0.60           O  
ATOM    730  CB  LYS A  43       6.484  15.440  -1.245  1.00  0.60           C  
ATOM    731  CG  LYS A  43       6.010  16.884  -1.033  1.00  0.60           C  
ATOM    732  CD  LYS A  43       4.585  17.083  -1.517  1.00  0.60           C  
ATOM    733  CE  LYS A  43       4.128  18.520  -1.304  1.00  0.60           C  
ATOM    734  NZ  LYS A  43       2.730  18.733  -1.770  1.00  0.60           N  
ATOM    735  H   LYS A  43       9.147  15.677  -2.351  1.00  0.60           H  
ATOM    736  HA  LYS A  43       7.904  15.428   0.349  1.00  0.60           H  
ATOM    737 1HB  LYS A  43       6.459  15.228  -2.313  1.00  0.60           H  
ATOM    738 2HB  LYS A  43       5.767  14.772  -0.764  1.00  0.60           H  
ATOM    739 1HG  LYS A  43       6.071  17.131   0.030  1.00  0.60           H  
ATOM    740 2HG  LYS A  43       6.655  17.565  -1.580  1.00  0.60           H  
ATOM    741 1HD  LYS A  43       4.523  16.844  -2.580  1.00  0.60           H  
ATOM    742 2HD  LYS A  43       3.918  16.415  -0.973  1.00  0.60           H  
ATOM    743 1HE  LYS A  43       4.189  18.759  -0.243  1.00  0.60           H  
ATOM    744 2HE  LYS A  43       4.789  19.189  -1.856  1.00  0.60           H  
ATOM    745 1HZ  LYS A  43       2.465  19.695  -1.613  1.00  0.60           H  
ATOM    746 2HZ  LYS A  43       2.668  18.523  -2.757  1.00  0.60           H  
ATOM    747 3HZ  LYS A  43       2.108  18.125  -1.257  1.00  0.60           H  
ATOM    748  N   CYS A  44       7.766  12.903   0.238  1.00  0.62           N  
ATOM    749  CA  CYS A  44       7.874  11.444   0.306  1.00  0.62           C  
ATOM    750  C   CYS A  44       7.328  10.748  -0.925  1.00  0.62           C  
ATOM    751  O   CYS A  44       6.320  11.156  -1.504  1.00  0.62           O  
ATOM    752  CB  CYS A  44       7.119  10.889   1.527  1.00  0.62           C  
ATOM    753  SG  CYS A  44       7.861  11.315   3.143  1.00  0.62           S  
ATOM    754  H   CYS A  44       7.463  13.406   1.066  1.00  0.62           H  
ATOM    755  HA  CYS A  44       8.929  11.192   0.412  1.00  0.62           H  
ATOM    756 1HB  CYS A  44       6.098  11.270   1.519  1.00  0.62           H  
ATOM    757 2HB  CYS A  44       7.060   9.802   1.454  1.00  0.62           H  
ATOM    758  HG  CYS A  44       7.981  12.647   2.895  1.00  0.62           H  
ATOM    759  N   VAL A  45       8.007   9.671  -1.301  1.00  0.65           N  
ATOM    760  CA  VAL A  45       7.662   8.877  -2.468  1.00  0.65           C  
ATOM    761  C   VAL A  45       6.300   8.213  -2.393  1.00  0.65           C  
ATOM    762  O   VAL A  45       5.978   7.517  -1.430  1.00  0.65           O  
ATOM    763  CB  VAL A  45       8.728   7.778  -2.638  1.00  0.65           C  
ATOM    764  CG1 VAL A  45       8.365   6.801  -3.736  1.00  0.65           C  
ATOM    765  CG2 VAL A  45      10.053   8.427  -2.956  1.00  0.65           C  
ATOM    766  H   VAL A  45       8.817   9.403  -0.763  1.00  0.65           H  
ATOM    767  HA  VAL A  45       7.681   9.533  -3.339  1.00  0.65           H  
ATOM    768  HB  VAL A  45       8.800   7.215  -1.712  1.00  0.65           H  
ATOM    769 1HG1 VAL A  45       9.139   6.037  -3.815  1.00  0.65           H  
ATOM    770 2HG1 VAL A  45       7.417   6.324  -3.512  1.00  0.65           H  
ATOM    771 3HG1 VAL A  45       8.299   7.334  -4.660  1.00  0.65           H  
ATOM    772 1HG2 VAL A  45      10.817   7.665  -3.062  1.00  0.65           H  
ATOM    773 2HG2 VAL A  45       9.968   8.986  -3.889  1.00  0.65           H  
ATOM    774 3HG2 VAL A  45      10.328   9.108  -2.150  1.00  0.65           H  
ATOM    775  N   ASP A  46       5.522   8.427  -3.445  1.00  0.67           N  
ATOM    776  CA  ASP A  46       4.210   7.831  -3.610  1.00  0.67           C  
ATOM    777  C   ASP A  46       4.394   6.548  -4.404  1.00  0.67           C  
ATOM    778  O   ASP A  46       4.311   6.552  -5.633  1.00  0.67           O  
ATOM    779  CB  ASP A  46       3.298   8.863  -4.295  1.00  0.67           C  
ATOM    780  CG  ASP A  46       1.840   8.447  -4.533  1.00  0.67           C  
ATOM    781  OD1 ASP A  46       1.541   7.271  -4.533  1.00  0.67           O  
ATOM    782  OD2 ASP A  46       1.038   9.325  -4.743  1.00  0.67           O  
ATOM    783  H   ASP A  46       5.870   9.036  -4.171  1.00  0.67           H  
ATOM    784  HA  ASP A  46       3.797   7.577  -2.631  1.00  0.67           H  
ATOM    785 1HB  ASP A  46       3.292   9.775  -3.695  1.00  0.67           H  
ATOM    786 2HB  ASP A  46       3.733   9.124  -5.261  1.00  0.67           H  
ATOM    787  N   ALA A  47       4.678   5.465  -3.682  1.00  0.70           N  
ATOM    788  CA  ALA A  47       5.032   4.171  -4.243  1.00  0.70           C  
ATOM    789  C   ALA A  47       3.907   3.633  -5.095  1.00  0.70           C  
ATOM    790  O   ALA A  47       4.119   2.985  -6.126  1.00  0.70           O  
ATOM    791  CB  ALA A  47       5.358   3.188  -3.124  1.00  0.70           C  
ATOM    792  H   ALA A  47       4.615   5.544  -2.666  1.00  0.70           H  
ATOM    793  HA  ALA A  47       5.908   4.304  -4.874  1.00  0.70           H  
ATOM    794 1HB  ALA A  47       5.643   2.229  -3.552  1.00  0.70           H  
ATOM    795 2HB  ALA A  47       6.181   3.579  -2.525  1.00  0.70           H  
ATOM    796 3HB  ALA A  47       4.482   3.053  -2.493  1.00  0.70           H  
ATOM    797  N   GLU A  48       2.679   3.919  -4.697  1.00  0.72           N  
ATOM    798  CA  GLU A  48       1.585   3.391  -5.490  1.00  0.72           C  
ATOM    799  C   GLU A  48       1.430   4.159  -6.809  1.00  0.72           C  
ATOM    800  O   GLU A  48       1.424   3.544  -7.879  1.00  0.72           O  
ATOM    801  CB  GLU A  48       0.281   3.396  -4.686  1.00  0.72           C  
ATOM    802  CG  GLU A  48       0.295   2.396  -3.521  1.00  0.72           C  
ATOM    803  CD  GLU A  48      -0.969   2.348  -2.684  1.00  0.72           C  
ATOM    804  OE1 GLU A  48      -1.892   3.068  -2.975  1.00  0.72           O  
ATOM    805  OE2 GLU A  48      -0.999   1.574  -1.723  1.00  0.72           O  
ATOM    806  H   GLU A  48       2.544   4.465  -3.830  1.00  0.72           H  
ATOM    807  HA  GLU A  48       1.814   2.355  -5.734  1.00  0.72           H  
ATOM    808 1HB  GLU A  48       0.119   4.395  -4.268  1.00  0.72           H  
ATOM    809 2HB  GLU A  48      -0.559   3.165  -5.337  1.00  0.72           H  
ATOM    810 1HG  GLU A  48       0.475   1.407  -3.935  1.00  0.72           H  
ATOM    811 2HG  GLU A  48       1.136   2.657  -2.876  1.00  0.72           H  
ATOM    812  N   ALA A  49       1.386   5.497  -6.772  1.00  0.73           N  
ATOM    813  CA  ALA A  49       1.219   6.269  -8.010  1.00  0.73           C  
ATOM    814  C   ALA A  49       2.362   6.054  -8.985  1.00  0.73           C  
ATOM    815  O   ALA A  49       2.170   6.040 -10.201  1.00  0.73           O  
ATOM    816  CB  ALA A  49       1.129   7.747  -7.723  1.00  0.73           C  
ATOM    817  H   ALA A  49       1.437   6.004  -5.876  1.00  0.73           H  
ATOM    818  HA  ALA A  49       0.296   5.939  -8.483  1.00  0.73           H  
ATOM    819 1HB  ALA A  49       0.977   8.291  -8.649  1.00  0.73           H  
ATOM    820 2HB  ALA A  49       0.297   7.940  -7.043  1.00  0.73           H  
ATOM    821 3HB  ALA A  49       2.058   8.072  -7.263  1.00  0.73           H  
ATOM    822  N   LEU A  50       3.558   5.887  -8.439  1.00  0.74           N  
ATOM    823  CA  LEU A  50       4.765   5.736  -9.225  1.00  0.74           C  
ATOM    824  C   LEU A  50       5.051   4.302  -9.642  1.00  0.74           C  
ATOM    825  O   LEU A  50       6.055   4.045 -10.306  1.00  0.74           O  
ATOM    826  CB  LEU A  50       5.936   6.276  -8.414  1.00  0.74           C  
ATOM    827  CG  LEU A  50       5.868   7.769  -8.102  1.00  0.74           C  
ATOM    828  CD1 LEU A  50       6.992   8.124  -7.169  1.00  0.74           C  
ATOM    829  CD2 LEU A  50       5.951   8.550  -9.391  1.00  0.74           C  
ATOM    830  H   LEU A  50       3.652   5.916  -7.421  1.00  0.74           H  
ATOM    831  HA  LEU A  50       4.656   6.336 -10.127  1.00  0.74           H  
ATOM    832 1HB  LEU A  50       5.976   5.736  -7.466  1.00  0.74           H  
ATOM    833 2HB  LEU A  50       6.855   6.091  -8.962  1.00  0.74           H  
ATOM    834  HG  LEU A  50       4.926   8.000  -7.602  1.00  0.74           H  
ATOM    835 1HD1 LEU A  50       6.950   9.183  -6.925  1.00  0.74           H  
ATOM    836 2HD1 LEU A  50       6.861   7.536  -6.276  1.00  0.74           H  
ATOM    837 3HD1 LEU A  50       7.949   7.893  -7.633  1.00  0.74           H  
ATOM    838 1HD2 LEU A  50       5.900   9.617  -9.175  1.00  0.74           H  
ATOM    839 2HD2 LEU A  50       6.892   8.325  -9.893  1.00  0.74           H  
ATOM    840 3HD2 LEU A  50       5.117   8.268 -10.037  1.00  0.74           H  
ATOM    841  N   LYS A  51       4.189   3.361  -9.248  1.00  0.74           N  
ATOM    842  CA  LYS A  51       4.386   1.950  -9.549  1.00  0.74           C  
ATOM    843  C   LYS A  51       5.733   1.431  -9.053  1.00  0.74           C  
ATOM    844  O   LYS A  51       6.451   0.745  -9.786  1.00  0.74           O  
ATOM    845  CB  LYS A  51       4.238   1.690 -11.049  1.00  0.74           C  
ATOM    846  CG  LYS A  51       2.854   2.033 -11.601  1.00  0.74           C  
ATOM    847  CD  LYS A  51       2.745   1.703 -13.085  1.00  0.74           C  
ATOM    848  CE  LYS A  51       1.376   2.080 -13.637  1.00  0.74           C  
ATOM    849  NZ  LYS A  51       1.269   1.799 -15.095  1.00  0.74           N  
ATOM    850  H   LYS A  51       3.349   3.616  -8.727  1.00  0.74           H  
ATOM    851  HA  LYS A  51       3.608   1.390  -9.028  1.00  0.74           H  
ATOM    852 1HB  LYS A  51       4.977   2.257 -11.609  1.00  0.74           H  
ATOM    853 2HB  LYS A  51       4.422   0.635 -11.249  1.00  0.74           H  
ATOM    854 1HG  LYS A  51       2.097   1.473 -11.052  1.00  0.74           H  
ATOM    855 2HG  LYS A  51       2.662   3.100 -11.458  1.00  0.74           H  
ATOM    856 1HD  LYS A  51       3.513   2.248 -13.635  1.00  0.74           H  
ATOM    857 2HD  LYS A  51       2.904   0.635 -13.233  1.00  0.74           H  
ATOM    858 1HE  LYS A  51       0.610   1.512 -13.110  1.00  0.74           H  
ATOM    859 2HE  LYS A  51       1.205   3.144 -13.468  1.00  0.74           H  
ATOM    860 1HZ  LYS A  51       0.350   2.062 -15.423  1.00  0.74           H  
ATOM    861 2HZ  LYS A  51       1.968   2.331 -15.594  1.00  0.74           H  
ATOM    862 3HZ  LYS A  51       1.415   0.813 -15.260  1.00  0.74           H  
ATOM    863  N   LEU A  52       6.058   1.728  -7.792  1.00  0.73           N  
ATOM    864  CA  LEU A  52       7.310   1.297  -7.193  1.00  0.73           C  
ATOM    865  C   LEU A  52       7.026   0.483  -5.918  1.00  0.73           C  
ATOM    866  O   LEU A  52       7.425   0.900  -4.826  1.00  0.73           O  
ATOM    867  CB  LEU A  52       8.117   2.529  -6.781  1.00  0.73           C  
ATOM    868  CG  LEU A  52       8.461   3.540  -7.855  1.00  0.73           C  
ATOM    869  CD1 LEU A  52       9.073   4.757  -7.178  1.00  0.73           C  
ATOM    870  CD2 LEU A  52       9.375   2.946  -8.885  1.00  0.73           C  
ATOM    871  H   LEU A  52       5.407   2.279  -7.234  1.00  0.73           H  
ATOM    872  HA  LEU A  52       7.881   0.711  -7.907  1.00  0.73           H  
ATOM    873 1HB  LEU A  52       7.559   3.054  -6.016  1.00  0.73           H  
ATOM    874 2HB  LEU A  52       9.050   2.193  -6.339  1.00  0.73           H  
ATOM    875  HG  LEU A  52       7.562   3.850  -8.339  1.00  0.73           H  
ATOM    876 1HD1 LEU A  52       9.302   5.514  -7.927  1.00  0.73           H  
ATOM    877 2HD1 LEU A  52       8.365   5.163  -6.455  1.00  0.73           H  
ATOM    878 3HD1 LEU A  52       9.989   4.465  -6.664  1.00  0.73           H  
ATOM    879 1HD2 LEU A  52       9.590   3.693  -9.647  1.00  0.73           H  
ATOM    880 2HD2 LEU A  52      10.295   2.632  -8.423  1.00  0.73           H  
ATOM    881 3HD2 LEU A  52       8.885   2.086  -9.347  1.00  0.73           H  
ATOM    882  N   PRO A  53       6.376  -0.698  -6.012  1.00  0.71           N  
ATOM    883  CA  PRO A  53       5.905  -1.495  -4.892  1.00  0.71           C  
ATOM    884  C   PRO A  53       7.021  -1.999  -3.994  1.00  0.71           C  
ATOM    885  O   PRO A  53       6.788  -2.314  -2.836  1.00  0.71           O  
ATOM    886  CB  PRO A  53       5.213  -2.671  -5.588  1.00  0.71           C  
ATOM    887  CG  PRO A  53       5.851  -2.749  -6.951  1.00  0.71           C  
ATOM    888  CD  PRO A  53       6.131  -1.328  -7.324  1.00  0.71           C  
ATOM    889  HA  PRO A  53       5.179  -0.906  -4.310  1.00  0.71           H  
ATOM    890 1HB  PRO A  53       5.363  -3.590  -5.002  1.00  0.71           H  
ATOM    891 2HB  PRO A  53       4.130  -2.492  -5.638  1.00  0.71           H  
ATOM    892 1HG  PRO A  53       6.765  -3.361  -6.907  1.00  0.71           H  
ATOM    893 2HG  PRO A  53       5.171  -3.245  -7.661  1.00  0.71           H  
ATOM    894 1HD  PRO A  53       7.009  -1.290  -7.979  1.00  0.71           H  
ATOM    895 2HD  PRO A  53       5.235  -0.917  -7.791  1.00  0.71           H  
ATOM    896  N   ASP A  54       8.242  -2.071  -4.516  1.00  0.69           N  
ATOM    897  CA  ASP A  54       9.361  -2.552  -3.719  1.00  0.69           C  
ATOM    898  C   ASP A  54      10.090  -1.450  -2.954  1.00  0.69           C  
ATOM    899  O   ASP A  54      11.048  -1.721  -2.238  1.00  0.69           O  
ATOM    900  CB  ASP A  54      10.352  -3.303  -4.624  1.00  0.69           C  
ATOM    901  CG  ASP A  54      10.981  -2.427  -5.750  1.00  0.69           C  
ATOM    902  OD1 ASP A  54      10.622  -1.271  -5.874  1.00  0.69           O  
ATOM    903  OD2 ASP A  54      11.809  -2.935  -6.466  1.00  0.69           O  
ATOM    904  H   ASP A  54       8.400  -1.802  -5.474  1.00  0.69           H  
ATOM    905  HA  ASP A  54       8.974  -3.264  -2.987  1.00  0.69           H  
ATOM    906 1HB  ASP A  54      11.157  -3.711  -4.006  1.00  0.69           H  
ATOM    907 2HB  ASP A  54       9.842  -4.149  -5.086  1.00  0.69           H  
ATOM    908  N   TYR A  55       9.600  -0.215  -3.024  1.00  0.66           N  
ATOM    909  CA  TYR A  55      10.280   0.880  -2.345  1.00  0.66           C  
ATOM    910  C   TYR A  55      10.434   0.603  -0.859  1.00  0.66           C  
ATOM    911  O   TYR A  55      11.536   0.673  -0.310  1.00  0.66           O  
ATOM    912  CB  TYR A  55       9.530   2.193  -2.589  1.00  0.66           C  
ATOM    913  CG  TYR A  55      10.128   3.415  -1.929  1.00  0.66           C  
ATOM    914  CD1 TYR A  55      11.216   4.044  -2.517  1.00  0.66           C  
ATOM    915  CD2 TYR A  55       9.585   3.919  -0.751  1.00  0.66           C  
ATOM    916  CE1 TYR A  55      11.762   5.163  -1.934  1.00  0.66           C  
ATOM    917  CE2 TYR A  55      10.135   5.042  -0.166  1.00  0.66           C  
ATOM    918  CZ  TYR A  55      11.218   5.665  -0.751  1.00  0.66           C  
ATOM    919  OH  TYR A  55      11.768   6.786  -0.166  1.00  0.66           O  
ATOM    920  H   TYR A  55       8.786  -0.014  -3.608  1.00  0.66           H  
ATOM    921  HA  TYR A  55      11.279   0.973  -2.752  1.00  0.66           H  
ATOM    922 1HB  TYR A  55       9.488   2.379  -3.666  1.00  0.66           H  
ATOM    923 2HB  TYR A  55       8.501   2.088  -2.245  1.00  0.66           H  
ATOM    924  HD1 TYR A  55      11.635   3.651  -3.441  1.00  0.66           H  
ATOM    925  HD2 TYR A  55       8.727   3.427  -0.290  1.00  0.66           H  
ATOM    926  HE1 TYR A  55      12.618   5.653  -2.398  1.00  0.66           H  
ATOM    927  HE2 TYR A  55       9.711   5.435   0.752  1.00  0.66           H  
ATOM    928  HH  TYR A  55      12.386   7.194  -0.778  1.00  0.66           H  
ATOM    929  N   PHE A  56       9.336   0.239  -0.209  1.00  0.64           N  
ATOM    930  CA  PHE A  56       9.323  -0.017   1.230  1.00  0.64           C  
ATOM    931  C   PHE A  56      10.235  -1.173   1.681  1.00  0.64           C  
ATOM    932  O   PHE A  56      10.555  -1.275   2.865  1.00  0.64           O  
ATOM    933  CB  PHE A  56       7.904  -0.281   1.716  1.00  0.64           C  
ATOM    934  CG  PHE A  56       7.379  -1.648   1.441  1.00  0.64           C  
ATOM    935  CD1 PHE A  56       7.547  -2.656   2.385  1.00  0.64           C  
ATOM    936  CD2 PHE A  56       6.724  -1.945   0.269  1.00  0.64           C  
ATOM    937  CE1 PHE A  56       7.066  -3.925   2.159  1.00  0.64           C  
ATOM    938  CE2 PHE A  56       6.250  -3.217   0.047  1.00  0.64           C  
ATOM    939  CZ  PHE A  56       6.415  -4.205   0.986  1.00  0.64           C  
ATOM    940  H   PHE A  56       8.470   0.164  -0.728  1.00  0.64           H  
ATOM    941  HA  PHE A  56       9.678   0.889   1.727  1.00  0.64           H  
ATOM    942 1HB  PHE A  56       7.857  -0.115   2.789  1.00  0.64           H  
ATOM    943 2HB  PHE A  56       7.227   0.429   1.242  1.00  0.64           H  
ATOM    944  HD1 PHE A  56       8.068  -2.430   3.314  1.00  0.64           H  
ATOM    945  HD2 PHE A  56       6.585  -1.170  -0.489  1.00  0.64           H  
ATOM    946  HE1 PHE A  56       7.206  -4.705   2.905  1.00  0.64           H  
ATOM    947  HE2 PHE A  56       5.752  -3.444  -0.873  1.00  0.64           H  
ATOM    948  HZ  PHE A  56       6.038  -5.208   0.792  1.00  0.64           H  
ATOM    949  N   GLU A  57      10.603  -2.086   0.767  1.00  0.62           N  
ATOM    950  CA  GLU A  57      11.429  -3.233   1.136  1.00  0.62           C  
ATOM    951  C   GLU A  57      12.907  -2.855   1.165  1.00  0.62           C  
ATOM    952  O   GLU A  57      13.753  -3.608   1.653  1.00  0.62           O  
ATOM    953  CB  GLU A  57      11.230  -4.388   0.146  1.00  0.62           C  
ATOM    954  CG  GLU A  57       9.848  -5.017   0.149  1.00  0.62           C  
ATOM    955  CD  GLU A  57       9.697  -6.142  -0.863  1.00  0.62           C  
ATOM    956  OE1 GLU A  57      10.618  -6.370  -1.611  1.00  0.62           O  
ATOM    957  OE2 GLU A  57       8.676  -6.792  -0.863  1.00  0.62           O  
ATOM    958  H   GLU A  57      10.369  -1.960  -0.215  1.00  0.62           H  
ATOM    959  HA  GLU A  57      11.136  -3.565   2.131  1.00  0.62           H  
ATOM    960 1HB  GLU A  57      11.421  -4.024  -0.866  1.00  0.62           H  
ATOM    961 2HB  GLU A  57      11.957  -5.171   0.353  1.00  0.62           H  
ATOM    962 1HG  GLU A  57       9.621  -5.390   1.145  1.00  0.62           H  
ATOM    963 2HG  GLU A  57       9.137  -4.233  -0.094  1.00  0.62           H  
ATOM    964  N   ILE A  58      13.206  -1.699   0.592  1.00  0.61           N  
ATOM    965  CA  ILE A  58      14.547  -1.184   0.448  1.00  0.61           C  
ATOM    966  C   ILE A  58      14.761  -0.004   1.402  1.00  0.61           C  
ATOM    967  O   ILE A  58      15.761   0.059   2.137  1.00  0.61           O  
ATOM    968  CB  ILE A  58      14.755  -0.811  -1.031  1.00  0.61           C  
ATOM    969  CG1 ILE A  58      14.629  -2.095  -1.877  1.00  0.61           C  
ATOM    970  CG2 ILE A  58      16.092  -0.139  -1.267  1.00  0.61           C  
ATOM    971  CD1 ILE A  58      14.563  -1.860  -3.347  1.00  0.61           C  
ATOM    972  H   ILE A  58      12.451  -1.116   0.237  1.00  0.61           H  
ATOM    973  HA  ILE A  58      15.253  -1.970   0.706  1.00  0.61           H  
ATOM    974  HB  ILE A  58      13.951  -0.138  -1.339  1.00  0.61           H  
ATOM    975 1HG1 ILE A  58      15.484  -2.732  -1.667  1.00  0.61           H  
ATOM    976 2HG1 ILE A  58      13.720  -2.625  -1.592  1.00  0.61           H  
ATOM    977 1HG2 ILE A  58      16.195   0.103  -2.314  1.00  0.61           H  
ATOM    978 2HG2 ILE A  58      16.153   0.767  -0.681  1.00  0.61           H  
ATOM    979 3HG2 ILE A  58      16.885  -0.814  -0.980  1.00  0.61           H  
ATOM    980 1HD1 ILE A  58      14.473  -2.814  -3.868  1.00  0.61           H  
ATOM    981 2HD1 ILE A  58      13.695  -1.260  -3.561  1.00  0.61           H  
ATOM    982 3HD1 ILE A  58      15.462  -1.345  -3.684  1.00  0.61           H  
ATOM    983  N   ILE A  59      13.811   0.933   1.393  1.00  0.60           N  
ATOM    984  CA  ILE A  59      13.898   2.124   2.220  1.00  0.60           C  
ATOM    985  C   ILE A  59      13.091   2.001   3.507  1.00  0.60           C  
ATOM    986  O   ILE A  59      11.863   2.100   3.507  1.00  0.60           O  
ATOM    987  CB  ILE A  59      13.420   3.335   1.427  1.00  0.60           C  
ATOM    988  CG1 ILE A  59      14.228   3.427   0.119  1.00  0.60           C  
ATOM    989  CG2 ILE A  59      13.530   4.581   2.271  1.00  0.60           C  
ATOM    990  CD1 ILE A  59      15.712   3.491   0.338  1.00  0.60           C  
ATOM    991  H   ILE A  59      13.004   0.820   0.786  1.00  0.60           H  
ATOM    992  HA  ILE A  59      14.941   2.281   2.489  1.00  0.60           H  
ATOM    993  HB  ILE A  59      12.375   3.188   1.143  1.00  0.60           H  
ATOM    994 1HG1 ILE A  59      13.993   2.565  -0.510  1.00  0.60           H  
ATOM    995 2HG1 ILE A  59      13.943   4.325  -0.407  1.00  0.60           H  
ATOM    996 1HG2 ILE A  59      13.181   5.439   1.707  1.00  0.60           H  
ATOM    997 2HG2 ILE A  59      12.926   4.461   3.162  1.00  0.60           H  
ATOM    998 3HG2 ILE A  59      14.558   4.719   2.552  1.00  0.60           H  
ATOM    999 1HD1 ILE A  59      16.231   3.570  -0.612  1.00  0.60           H  
ATOM   1000 2HD1 ILE A  59      15.942   4.343   0.940  1.00  0.60           H  
ATOM   1001 3HD1 ILE A  59      16.037   2.601   0.852  1.00  0.60           H  
ATOM   1002  N   THR A  60      13.801   1.866   4.625  1.00  0.59           N  
ATOM   1003  CA  THR A  60      13.154   1.614   5.907  1.00  0.59           C  
ATOM   1004  C   THR A  60      12.761   2.884   6.653  1.00  0.59           C  
ATOM   1005  O   THR A  60      12.014   2.828   7.630  1.00  0.59           O  
ATOM   1006  CB  THR A  60      14.063   0.745   6.788  1.00  0.59           C  
ATOM   1007  OG1 THR A  60      15.286   1.442   7.065  1.00  0.59           O  
ATOM   1008  CG2 THR A  60      14.385  -0.552   6.045  1.00  0.59           C  
ATOM   1009  H   THR A  60      14.810   1.847   4.560  1.00  0.59           H  
ATOM   1010  HA  THR A  60      12.240   1.049   5.716  1.00  0.59           H  
ATOM   1011  HB  THR A  60      13.559   0.515   7.727  1.00  0.59           H  
ATOM   1012  HG1 THR A  60      15.112   2.158   7.681  1.00  0.59           H  
ATOM   1013 1HG2 THR A  60      15.032  -1.175   6.662  1.00  0.59           H  
ATOM   1014 2HG2 THR A  60      13.459  -1.087   5.831  1.00  0.59           H  
ATOM   1015 3HG2 THR A  60      14.892  -0.320   5.106  1.00  0.59           H  
ATOM   1016  N   ASP A  61      13.264   4.025   6.196  1.00  0.58           N  
ATOM   1017  CA  ASP A  61      12.939   5.304   6.819  1.00  0.58           C  
ATOM   1018  C   ASP A  61      12.959   6.394   5.733  1.00  0.58           C  
ATOM   1019  O   ASP A  61      13.988   7.050   5.547  1.00  0.58           O  
ATOM   1020  CB  ASP A  61      13.956   5.629   7.936  1.00  0.58           C  
ATOM   1021  CG  ASP A  61      13.574   6.824   8.842  1.00  0.58           C  
ATOM   1022  OD1 ASP A  61      12.551   7.419   8.639  1.00  0.58           O  
ATOM   1023  OD2 ASP A  61      14.330   7.114   9.743  1.00  0.58           O  
ATOM   1024  H   ASP A  61      13.874   3.992   5.393  1.00  0.58           H  
ATOM   1025  HA  ASP A  61      11.947   5.249   7.266  1.00  0.58           H  
ATOM   1026 1HB  ASP A  61      14.080   4.752   8.572  1.00  0.58           H  
ATOM   1027 2HB  ASP A  61      14.927   5.842   7.484  1.00  0.58           H  
ATOM   1028  N   PRO A  62      11.872   6.532   4.937  1.00  0.57           N  
ATOM   1029  CA  PRO A  62      11.694   7.520   3.883  1.00  0.57           C  
ATOM   1030  C   PRO A  62      11.814   8.914   4.445  1.00  0.57           C  
ATOM   1031  O   PRO A  62      11.306   9.178   5.528  1.00  0.57           O  
ATOM   1032  CB  PRO A  62      10.264   7.264   3.412  1.00  0.57           C  
ATOM   1033  CG  PRO A  62       9.996   5.820   3.774  1.00  0.57           C  
ATOM   1034  CD  PRO A  62      10.714   5.612   5.079  1.00  0.57           C  
ATOM   1035  HA  PRO A  62      12.425   7.350   3.079  1.00  0.57           H  
ATOM   1036 1HB  PRO A  62       9.574   7.966   3.911  1.00  0.57           H  
ATOM   1037 2HB  PRO A  62      10.189   7.456   2.330  1.00  0.57           H  
ATOM   1038 1HG  PRO A  62       8.919   5.643   3.849  1.00  0.57           H  
ATOM   1039 2HG  PRO A  62      10.375   5.147   2.988  1.00  0.57           H  
ATOM   1040 1HD  PRO A  62      10.078   5.912   5.926  1.00  0.57           H  
ATOM   1041 2HD  PRO A  62      11.002   4.565   5.125  1.00  0.57           H  
ATOM   1042  N   MET A  63      12.446   9.816   3.720  1.00  0.56           N  
ATOM   1043  CA  MET A  63      12.562  11.195   4.179  1.00  0.56           C  
ATOM   1044  C   MET A  63      12.477  12.149   3.012  1.00  0.56           C  
ATOM   1045  O   MET A  63      12.764  11.777   1.871  1.00  0.56           O  
ATOM   1046  CB  MET A  63      13.846  11.417   4.975  1.00  0.56           C  
ATOM   1047  CG  MET A  63      13.935  10.618   6.227  1.00  0.56           C  
ATOM   1048  SD  MET A  63      15.376  10.932   7.029  1.00  0.56           S  
ATOM   1049  CE  MET A  63      15.276   9.815   8.370  1.00  0.56           C  
ATOM   1050  H   MET A  63      12.849   9.552   2.835  1.00  0.56           H  
ATOM   1051  HA  MET A  63      11.717  11.416   4.833  1.00  0.56           H  
ATOM   1052 1HB  MET A  63      14.707  11.169   4.361  1.00  0.56           H  
ATOM   1053 2HB  MET A  63      13.933  12.475   5.249  1.00  0.56           H  
ATOM   1054 1HG  MET A  63      13.104  10.857   6.894  1.00  0.56           H  
ATOM   1055 2HG  MET A  63      13.914   9.559   6.022  1.00  0.56           H  
ATOM   1056 1HE  MET A  63      16.163   9.911   8.990  1.00  0.56           H  
ATOM   1057 2HE  MET A  63      14.390  10.036   8.965  1.00  0.56           H  
ATOM   1058 3HE  MET A  63      15.206   8.811   7.985  1.00  0.56           H  
ATOM   1059  N   ASP A  64      12.096  13.375   3.303  1.00  0.55           N  
ATOM   1060  CA  ASP A  64      12.053  14.423   2.296  1.00  0.55           C  
ATOM   1061  C   ASP A  64      12.244  15.791   2.956  1.00  0.55           C  
ATOM   1062  O   ASP A  64      12.203  15.901   4.189  1.00  0.55           O  
ATOM   1063  CB  ASP A  64      10.708  14.353   1.569  1.00  0.55           C  
ATOM   1064  CG  ASP A  64       9.565  14.547   2.573  1.00  0.55           C  
ATOM   1065  OD1 ASP A  64       9.888  15.023   3.610  1.00  0.55           O  
ATOM   1066  OD2 ASP A  64       8.406  14.213   2.355  1.00  0.55           O  
ATOM   1067  H   ASP A  64      11.860  13.593   4.259  1.00  0.55           H  
ATOM   1068  HA  ASP A  64      12.853  14.264   1.574  1.00  0.55           H  
ATOM   1069 1HB  ASP A  64      10.665  15.128   0.818  1.00  0.55           H  
ATOM   1070 2HB  ASP A  64      10.607  13.393   1.064  1.00  0.55           H  
ATOM   1071  N   LEU A  65      12.345  16.841   2.146  1.00  0.54           N  
ATOM   1072  CA  LEU A  65      12.522  18.184   2.667  1.00  0.54           C  
ATOM   1073  C   LEU A  65      11.324  18.657   3.477  1.00  0.54           C  
ATOM   1074  O   LEU A  65      11.498  19.313   4.504  1.00  0.54           O  
ATOM   1075  CB  LEU A  65      12.813  19.151   1.518  1.00  0.54           C  
ATOM   1076  CG  LEU A  65      14.186  18.990   0.829  1.00  0.54           C  
ATOM   1077  CD1 LEU A  65      14.249  19.885  -0.414  1.00  0.54           C  
ATOM   1078  CD2 LEU A  65      15.288  19.372   1.826  1.00  0.54           C  
ATOM   1079  H   LEU A  65      12.341  16.697   1.142  1.00  0.54           H  
ATOM   1080  HA  LEU A  65      13.389  18.176   3.325  1.00  0.54           H  
ATOM   1081 1HB  LEU A  65      12.048  19.021   0.774  1.00  0.54           H  
ATOM   1082 2HB  LEU A  65      12.748  20.170   1.897  1.00  0.54           H  
ATOM   1083  HG  LEU A  65      14.318  17.954   0.511  1.00  0.54           H  
ATOM   1084 1HD1 LEU A  65      15.216  19.770  -0.904  1.00  0.54           H  
ATOM   1085 2HD1 LEU A  65      13.457  19.598  -1.109  1.00  0.54           H  
ATOM   1086 3HD1 LEU A  65      14.116  20.921  -0.114  1.00  0.54           H  
ATOM   1087 1HD2 LEU A  65      16.260  19.261   1.350  1.00  0.54           H  
ATOM   1088 2HD2 LEU A  65      15.157  20.407   2.138  1.00  0.54           H  
ATOM   1089 3HD2 LEU A  65      15.232  18.720   2.697  1.00  0.54           H  
ATOM   1090  N   ALA A  66      10.103  18.308   3.051  1.00  0.53           N  
ATOM   1091  CA  ALA A  66       8.907  18.707   3.788  1.00  0.53           C  
ATOM   1092  C   ALA A  66       8.905  18.162   5.226  1.00  0.53           C  
ATOM   1093  O   ALA A  66       8.552  18.882   6.163  1.00  0.53           O  
ATOM   1094  CB  ALA A  66       7.670  18.221   3.048  1.00  0.53           C  
ATOM   1095  H   ALA A  66       9.986  17.785   2.181  1.00  0.53           H  
ATOM   1096  HA  ALA A  66       8.892  19.795   3.841  1.00  0.53           H  
ATOM   1097 1HB  ALA A  66       6.777  18.540   3.577  1.00  0.53           H  
ATOM   1098 2HB  ALA A  66       7.665  18.632   2.039  1.00  0.53           H  
ATOM   1099 3HB  ALA A  66       7.694  17.128   2.991  1.00  0.53           H  
ATOM   1100  N   THR A  67       9.345  16.916   5.418  1.00  0.53           N  
ATOM   1101  CA  THR A  67       9.402  16.294   6.737  1.00  0.53           C  
ATOM   1102  C   THR A  67      10.413  17.017   7.596  1.00  0.53           C  
ATOM   1103  O   THR A  67      10.152  17.326   8.763  1.00  0.53           O  
ATOM   1104  CB  THR A  67       9.823  14.814   6.641  1.00  0.53           C  
ATOM   1105  OG1 THR A  67       8.872  14.094   5.866  1.00  0.53           O  
ATOM   1106  CG2 THR A  67       9.957  14.168   8.018  1.00  0.53           C  
ATOM   1107  H   THR A  67       9.626  16.349   4.621  1.00  0.53           H  
ATOM   1108  HA  THR A  67       8.424  16.368   7.208  1.00  0.53           H  
ATOM   1109  HB  THR A  67      10.790  14.765   6.138  1.00  0.53           H  
ATOM   1110  HG1 THR A  67       8.949  14.420   4.941  1.00  0.53           H  
ATOM   1111 1HG2 THR A  67      10.281  13.142   7.893  1.00  0.53           H  
ATOM   1112 2HG2 THR A  67      10.698  14.711   8.603  1.00  0.53           H  
ATOM   1113 3HG2 THR A  67       9.006  14.184   8.527  1.00  0.53           H  
ATOM   1114  N   ILE A  68      11.572  17.305   7.006  1.00  0.53           N  
ATOM   1115  CA  ILE A  68      12.638  17.951   7.746  1.00  0.53           C  
ATOM   1116  C   ILE A  68      12.199  19.348   8.158  1.00  0.53           C  
ATOM   1117  O   ILE A  68      12.391  19.758   9.307  1.00  0.53           O  
ATOM   1118  CB  ILE A  68      13.913  18.078   6.910  1.00  0.53           C  
ATOM   1119  CG1 ILE A  68      14.480  16.704   6.605  1.00  0.53           C  
ATOM   1120  CG2 ILE A  68      14.923  18.836   7.764  1.00  0.53           C  
ATOM   1121  CD1 ILE A  68      15.560  16.675   5.548  1.00  0.53           C  
ATOM   1122  H   ILE A  68      11.726  17.020   6.034  1.00  0.53           H  
ATOM   1123  HA  ILE A  68      12.854  17.365   8.639  1.00  0.53           H  
ATOM   1124  HB  ILE A  68      13.713  18.604   5.975  1.00  0.53           H  
ATOM   1125 1HG1 ILE A  68      14.899  16.314   7.519  1.00  0.53           H  
ATOM   1126 2HG1 ILE A  68      13.668  16.047   6.288  1.00  0.53           H  
ATOM   1127 1HG2 ILE A  68      15.840  18.939   7.219  1.00  0.53           H  
ATOM   1128 2HG2 ILE A  68      14.527  19.803   8.016  1.00  0.53           H  
ATOM   1129 3HG2 ILE A  68      15.108  18.278   8.683  1.00  0.53           H  
ATOM   1130 1HD1 ILE A  68      15.906  15.646   5.419  1.00  0.53           H  
ATOM   1131 2HD1 ILE A  68      15.167  17.045   4.607  1.00  0.53           H  
ATOM   1132 3HD1 ILE A  68      16.373  17.294   5.877  1.00  0.53           H  
ATOM   1133  N   LYS A  69      11.605  20.082   7.212  1.00  0.53           N  
ATOM   1134  CA  LYS A  69      11.150  21.436   7.466  1.00  0.53           C  
ATOM   1135  C   LYS A  69      10.160  21.437   8.617  1.00  0.53           C  
ATOM   1136  O   LYS A  69      10.293  22.231   9.551  1.00  0.53           O  
ATOM   1137  CB  LYS A  69      10.496  22.034   6.212  1.00  0.53           C  
ATOM   1138  CG  LYS A  69      10.140  23.480   6.353  1.00  0.53           C  
ATOM   1139  CD  LYS A  69       9.573  24.078   5.091  1.00  0.53           C  
ATOM   1140  CE  LYS A  69       9.272  25.558   5.310  1.00  0.53           C  
ATOM   1141  NZ  LYS A  69       8.739  26.214   4.095  1.00  0.53           N  
ATOM   1142  H   LYS A  69      11.477  19.692   6.282  1.00  0.53           H  
ATOM   1143  HA  LYS A  69      12.002  22.047   7.755  1.00  0.53           H  
ATOM   1144 1HB  LYS A  69      11.153  21.909   5.360  1.00  0.53           H  
ATOM   1145 2HB  LYS A  69       9.581  21.482   5.991  1.00  0.53           H  
ATOM   1146 1HG  LYS A  69       9.446  23.615   7.182  1.00  0.53           H  
ATOM   1147 2HG  LYS A  69      11.044  24.008   6.562  1.00  0.53           H  
ATOM   1148 1HD  LYS A  69      10.295  23.969   4.279  1.00  0.53           H  
ATOM   1149 2HD  LYS A  69       8.657  23.554   4.819  1.00  0.53           H  
ATOM   1150 1HE  LYS A  69       8.542  25.655   6.107  1.00  0.53           H  
ATOM   1151 2HE  LYS A  69      10.192  26.063   5.610  1.00  0.53           H  
ATOM   1152 1HZ  LYS A  69       8.559  27.190   4.291  1.00  0.53           H  
ATOM   1153 2HZ  LYS A  69       9.416  26.141   3.352  1.00  0.53           H  
ATOM   1154 3HZ  LYS A  69       7.882  25.764   3.818  1.00  0.53           H  
ATOM   1155  N   LYS A  70       9.190  20.514   8.586  1.00  0.53           N  
ATOM   1156  CA  LYS A  70       8.198  20.450   9.647  1.00  0.53           C  
ATOM   1157  C   LYS A  70       8.838  20.118  10.992  1.00  0.53           C  
ATOM   1158  O   LYS A  70       8.513  20.751  11.998  1.00  0.53           O  
ATOM   1159  CB  LYS A  70       7.119  19.433   9.284  1.00  0.53           C  
ATOM   1160  CG  LYS A  70       6.188  19.882   8.157  1.00  0.53           C  
ATOM   1161  CD  LYS A  70       5.184  18.796   7.800  1.00  0.53           C  
ATOM   1162  CE  LYS A  70       4.272  19.239   6.663  1.00  0.53           C  
ATOM   1163  NZ  LYS A  70       3.294  18.176   6.285  1.00  0.53           N  
ATOM   1164  H   LYS A  70       9.117  19.869   7.797  1.00  0.53           H  
ATOM   1165  HA  LYS A  70       7.728  21.427   9.734  1.00  0.53           H  
ATOM   1166 1HB  LYS A  70       7.602  18.507   8.965  1.00  0.53           H  
ATOM   1167 2HB  LYS A  70       6.516  19.206  10.163  1.00  0.53           H  
ATOM   1168 1HG  LYS A  70       5.646  20.771   8.476  1.00  0.53           H  
ATOM   1169 2HG  LYS A  70       6.771  20.139   7.279  1.00  0.53           H  
ATOM   1170 1HD  LYS A  70       5.729  17.903   7.486  1.00  0.53           H  
ATOM   1171 2HD  LYS A  70       4.583  18.548   8.674  1.00  0.53           H  
ATOM   1172 1HE  LYS A  70       3.726  20.129   6.970  1.00  0.53           H  
ATOM   1173 2HE  LYS A  70       4.884  19.481   5.792  1.00  0.53           H  
ATOM   1174 1HZ  LYS A  70       2.710  18.507   5.529  1.00  0.53           H  
ATOM   1175 2HZ  LYS A  70       3.794  17.351   5.987  1.00  0.53           H  
ATOM   1176 3HZ  LYS A  70       2.715  17.951   7.082  1.00  0.53           H  
ATOM   1177  N   ARG A  71       9.800  19.195  11.011  1.00  0.53           N  
ATOM   1178  CA  ARG A  71      10.484  18.871  12.254  1.00  0.53           C  
ATOM   1179  C   ARG A  71      11.257  20.066  12.812  1.00  0.53           C  
ATOM   1180  O   ARG A  71      11.251  20.331  14.023  1.00  0.53           O  
ATOM   1181  CB  ARG A  71      11.402  17.686  12.044  1.00  0.53           C  
ATOM   1182  CG  ARG A  71      10.704  16.401  11.936  1.00  0.53           C  
ATOM   1183  CD  ARG A  71      11.625  15.359  11.664  1.00  0.53           C  
ATOM   1184  NE  ARG A  71      11.037  14.055  11.703  1.00  0.53           N  
ATOM   1185  CZ  ARG A  71      11.705  12.977  11.344  1.00  0.53           C  
ATOM   1186  NH1 ARG A  71      12.931  13.124  10.926  1.00  0.53           N  
ATOM   1187  NH2 ARG A  71      11.125  11.804  11.418  1.00  0.53           N  
ATOM   1188  H   ARG A  71      10.043  18.688  10.159  1.00  0.53           H  
ATOM   1189  HA  ARG A  71       9.729  18.577  12.984  1.00  0.53           H  
ATOM   1190 1HB  ARG A  71      11.956  17.825  11.120  1.00  0.53           H  
ATOM   1191 2HB  ARG A  71      12.106  17.615  12.851  1.00  0.53           H  
ATOM   1192 1HG  ARG A  71      10.225  16.190  12.887  1.00  0.53           H  
ATOM   1193 2HG  ARG A  71       9.967  16.446  11.145  1.00  0.53           H  
ATOM   1194 1HD  ARG A  71      12.041  15.511  10.667  1.00  0.53           H  
ATOM   1195 2HD  ARG A  71      12.422  15.387  12.384  1.00  0.53           H  
ATOM   1196  HE  ARG A  71      10.070  13.921  12.033  1.00  0.53           H  
ATOM   1197 1HH1 ARG A  71      13.355  14.055  10.890  1.00  0.53           H  
ATOM   1198 2HH1 ARG A  71      13.502  12.341  10.610  1.00  0.53           H  
ATOM   1199 1HH2 ARG A  71      10.153  11.775  11.769  1.00  0.53           H  
ATOM   1200 2HH2 ARG A  71      11.625  10.967  11.148  1.00  0.53           H  
ATOM   1201  N   LEU A  72      11.897  20.837  11.940  1.00  0.54           N  
ATOM   1202  CA  LEU A  72      12.581  22.024  12.419  1.00  0.54           C  
ATOM   1203  C   LEU A  72      11.583  23.055  12.956  1.00  0.54           C  
ATOM   1204  O   LEU A  72      11.778  23.601  14.044  1.00  0.54           O  
ATOM   1205  CB  LEU A  72      13.439  22.603  11.303  1.00  0.54           C  
ATOM   1206  CG  LEU A  72      14.731  21.827  10.952  1.00  0.54           C  
ATOM   1207  CD1 LEU A  72      15.287  22.360   9.681  1.00  0.54           C  
ATOM   1208  CD2 LEU A  72      15.777  22.036  12.064  1.00  0.54           C  
ATOM   1209  H   LEU A  72      11.913  20.593  10.947  1.00  0.54           H  
ATOM   1210  HA  LEU A  72      13.240  21.731  13.233  1.00  0.54           H  
ATOM   1211 1HB  LEU A  72      12.831  22.604  10.404  1.00  0.54           H  
ATOM   1212 2HB  LEU A  72      13.704  23.629  11.549  1.00  0.54           H  
ATOM   1213  HG  LEU A  72      14.499  20.767  10.828  1.00  0.54           H  
ATOM   1214 1HD1 LEU A  72      16.195  21.821   9.413  1.00  0.54           H  
ATOM   1215 2HD1 LEU A  72      14.540  22.224   8.925  1.00  0.54           H  
ATOM   1216 3HD1 LEU A  72      15.511  23.411   9.795  1.00  0.54           H  
ATOM   1217 1HD2 LEU A  72      16.689  21.499  11.810  1.00  0.54           H  
ATOM   1218 2HD2 LEU A  72      16.000  23.104  12.154  1.00  0.54           H  
ATOM   1219 3HD2 LEU A  72      15.394  21.677  13.010  1.00  0.54           H  
ATOM   1220  N   LYS A  73      10.465  23.256  12.251  1.00  0.54           N  
ATOM   1221  CA  LYS A  73       9.433  24.206  12.678  1.00  0.54           C  
ATOM   1222  C   LYS A  73       8.812  23.827  14.019  1.00  0.54           C  
ATOM   1223  O   LYS A  73       8.472  24.694  14.827  1.00  0.54           O  
ATOM   1224  CB  LYS A  73       8.321  24.322  11.640  1.00  0.54           C  
ATOM   1225  CG  LYS A  73       8.684  25.081  10.376  1.00  0.54           C  
ATOM   1226  CD  LYS A  73       7.557  24.996   9.363  1.00  0.54           C  
ATOM   1227  CE  LYS A  73       6.312  25.727   9.870  1.00  0.54           C  
ATOM   1228  NZ  LYS A  73       5.204  25.722   8.872  1.00  0.54           N  
ATOM   1229  H   LYS A  73      10.342  22.764  11.365  1.00  0.54           H  
ATOM   1230  HA  LYS A  73       9.901  25.183  12.791  1.00  0.54           H  
ATOM   1231 1HB  LYS A  73       8.008  23.321  11.345  1.00  0.54           H  
ATOM   1232 2HB  LYS A  73       7.459  24.809  12.091  1.00  0.54           H  
ATOM   1233 1HG  LYS A  73       8.873  26.124  10.616  1.00  0.54           H  
ATOM   1234 2HG  LYS A  73       9.586  24.652   9.948  1.00  0.54           H  
ATOM   1235 1HD  LYS A  73       7.881  25.448   8.432  1.00  0.54           H  
ATOM   1236 2HD  LYS A  73       7.316  23.949   9.176  1.00  0.54           H  
ATOM   1237 1HE  LYS A  73       5.966  25.241  10.782  1.00  0.54           H  
ATOM   1238 2HE  LYS A  73       6.575  26.760  10.099  1.00  0.54           H  
ATOM   1239 1HZ  LYS A  73       4.408  26.213   9.253  1.00  0.54           H  
ATOM   1240 2HZ  LYS A  73       5.506  26.181   8.028  1.00  0.54           H  
ATOM   1241 3HZ  LYS A  73       4.942  24.770   8.661  1.00  0.54           H  
ATOM   1242  N   ASN A  74       8.703  22.523  14.270  1.00  0.55           N  
ATOM   1243  CA  ASN A  74       8.098  21.999  15.484  1.00  0.55           C  
ATOM   1244  C   ASN A  74       9.101  21.927  16.635  1.00  0.55           C  
ATOM   1245  O   ASN A  74       8.752  21.507  17.742  1.00  0.55           O  
ATOM   1246  CB  ASN A  74       7.547  20.609  15.221  1.00  0.55           C  
ATOM   1247  CG  ASN A  74       6.369  20.596  14.270  1.00  0.55           C  
ATOM   1248  OD1 ASN A  74       5.605  21.568  14.150  1.00  0.55           O  
ATOM   1249  ND2 ASN A  74       6.213  19.492  13.585  1.00  0.55           N  
ATOM   1250  H   ASN A  74       8.987  21.858  13.549  1.00  0.55           H  
ATOM   1251  HA  ASN A  74       7.290  22.664  15.788  1.00  0.55           H  
ATOM   1252 1HB  ASN A  74       8.339  19.985  14.793  1.00  0.55           H  
ATOM   1253 2HB  ASN A  74       7.244  20.145  16.162  1.00  0.55           H  
ATOM   1254 1HD2 ASN A  74       5.463  19.403  12.935  1.00  0.55           H  
ATOM   1255 2HD2 ASN A  74       6.862  18.723  13.721  1.00  0.55           H  
ATOM   1256  N   LYS A  75      10.355  22.332  16.371  1.00  0.56           N  
ATOM   1257  CA  LYS A  75      11.468  22.320  17.319  1.00  0.56           C  
ATOM   1258  C   LYS A  75      11.789  20.893  17.771  1.00  0.56           C  
ATOM   1259  O   LYS A  75      12.335  20.683  18.856  1.00  0.56           O  
ATOM   1260  CB  LYS A  75      11.101  23.166  18.536  1.00  0.56           C  
ATOM   1261  CG  LYS A  75      10.549  24.556  18.211  1.00  0.56           C  
ATOM   1262  CD  LYS A  75      10.220  25.331  19.484  1.00  0.56           C  
ATOM   1263  CE  LYS A  75       9.587  26.681  19.163  1.00  0.56           C  
ATOM   1264  NZ  LYS A  75       9.215  27.428  20.397  1.00  0.56           N  
ATOM   1265  H   LYS A  75      10.575  22.695  15.445  1.00  0.56           H  
ATOM   1266  HA  LYS A  75      12.350  22.738  16.829  1.00  0.56           H  
ATOM   1267 1HB  LYS A  75      10.375  22.660  19.139  1.00  0.56           H  
ATOM   1268 2HB  LYS A  75      11.992  23.309  19.147  1.00  0.56           H  
ATOM   1269 1HG  LYS A  75      11.254  25.095  17.603  1.00  0.56           H  
ATOM   1270 2HG  LYS A  75       9.630  24.466  17.638  1.00  0.56           H  
ATOM   1271 1HD  LYS A  75       9.518  24.747  20.081  1.00  0.56           H  
ATOM   1272 2HD  LYS A  75      11.120  25.484  20.072  1.00  0.56           H  
ATOM   1273 1HE  LYS A  75      10.287  27.277  18.588  1.00  0.56           H  
ATOM   1274 2HE  LYS A  75       8.691  26.517  18.565  1.00  0.56           H  
ATOM   1275 1HZ  LYS A  75       8.798  28.312  20.142  1.00  0.56           H  
ATOM   1276 2HZ  LYS A  75       8.552  26.885  20.934  1.00  0.56           H  
ATOM   1277 3HZ  LYS A  75      10.041  27.594  20.954  1.00  0.56           H  
ATOM   1278  N   PHE A  76      11.487  19.914  16.907  1.00  0.58           N  
ATOM   1279  CA  PHE A  76      11.692  18.482  17.132  1.00  0.58           C  
ATOM   1280  C   PHE A  76      13.143  18.160  17.432  1.00  0.58           C  
ATOM   1281  O   PHE A  76      13.450  17.389  18.338  1.00  0.58           O  
ATOM   1282  CB  PHE A  76      11.256  17.738  15.877  1.00  0.58           C  
ATOM   1283  CG  PHE A  76      11.375  16.260  15.789  1.00  0.58           C  
ATOM   1284  CD1 PHE A  76      10.356  15.440  16.208  1.00  0.58           C  
ATOM   1285  CD2 PHE A  76      12.508  15.690  15.245  1.00  0.58           C  
ATOM   1286  CE1 PHE A  76      10.452  14.072  16.077  1.00  0.58           C  
ATOM   1287  CE2 PHE A  76      12.622  14.327  15.119  1.00  0.58           C  
ATOM   1288  CZ  PHE A  76      11.586  13.514  15.533  1.00  0.58           C  
ATOM   1289  H   PHE A  76      11.099  20.180  16.001  1.00  0.58           H  
ATOM   1290  HA  PHE A  76      11.077  18.170  17.978  1.00  0.58           H  
ATOM   1291 1HB  PHE A  76      10.215  18.001  15.659  1.00  0.58           H  
ATOM   1292 2HB  PHE A  76      11.841  18.134  15.068  1.00  0.58           H  
ATOM   1293  HD1 PHE A  76       9.473  15.889  16.623  1.00  0.58           H  
ATOM   1294  HD2 PHE A  76      13.311  16.338  14.911  1.00  0.58           H  
ATOM   1295  HE1 PHE A  76       9.634  13.436  16.398  1.00  0.58           H  
ATOM   1296  HE2 PHE A  76      13.523  13.892  14.685  1.00  0.58           H  
ATOM   1297  HZ  PHE A  76      11.664  12.432  15.429  1.00  0.58           H  
ATOM   1298  N   TYR A  77      14.031  18.709  16.611  1.00  0.60           N  
ATOM   1299  CA  TYR A  77      15.450  18.429  16.728  1.00  0.60           C  
ATOM   1300  C   TYR A  77      16.053  19.209  17.876  1.00  0.60           C  
ATOM   1301  O   TYR A  77      15.663  20.345  18.140  1.00  0.60           O  
ATOM   1302  CB  TYR A  77      16.177  18.818  15.450  1.00  0.60           C  
ATOM   1303  CG  TYR A  77      15.797  17.982  14.237  1.00  0.60           C  
ATOM   1304  CD1 TYR A  77      15.118  18.559  13.179  1.00  0.60           C  
ATOM   1305  CD2 TYR A  77      16.110  16.652  14.194  1.00  0.60           C  
ATOM   1306  CE1 TYR A  77      14.783  17.813  12.079  1.00  0.60           C  
ATOM   1307  CE2 TYR A  77      15.769  15.889  13.098  1.00  0.60           C  
ATOM   1308  CZ  TYR A  77      15.107  16.470  12.044  1.00  0.60           C  
ATOM   1309  OH  TYR A  77      14.767  15.724  10.957  1.00  0.60           O  
ATOM   1310  H   TYR A  77      13.704  19.343  15.897  1.00  0.60           H  
ATOM   1311  HA  TYR A  77      15.593  17.365  16.927  1.00  0.60           H  
ATOM   1312 1HB  TYR A  77      15.971  19.866  15.220  1.00  0.60           H  
ATOM   1313 2HB  TYR A  77      17.258  18.725  15.606  1.00  0.60           H  
ATOM   1314  HD1 TYR A  77      14.855  19.599  13.214  1.00  0.60           H  
ATOM   1315  HD2 TYR A  77      16.624  16.207  15.033  1.00  0.60           H  
ATOM   1316  HE1 TYR A  77      14.254  18.279  11.243  1.00  0.60           H  
ATOM   1317  HE2 TYR A  77      16.022  14.828  13.067  1.00  0.60           H  
ATOM   1318  HH  TYR A  77      15.203  14.859  11.007  1.00  0.60           H  
ATOM   1319  N   VAL A  78      17.053  18.623  18.514  1.00  0.62           N  
ATOM   1320  CA  VAL A  78      17.762  19.308  19.569  1.00  0.62           C  
ATOM   1321  C   VAL A  78      19.081  19.832  19.024  1.00  0.62           C  
ATOM   1322  O   VAL A  78      19.462  20.979  19.269  1.00  0.62           O  
ATOM   1323  CB  VAL A  78      18.002  18.364  20.755  1.00  0.62           C  
ATOM   1324  CG1 VAL A  78      18.819  19.075  21.825  1.00  0.62           C  
ATOM   1325  CG2 VAL A  78      16.659  17.921  21.300  1.00  0.62           C  
ATOM   1326  H   VAL A  78      17.349  17.675  18.269  1.00  0.62           H  
ATOM   1327  HA  VAL A  78      17.155  20.138  19.911  1.00  0.62           H  
ATOM   1328  HB  VAL A  78      18.572  17.493  20.413  1.00  0.62           H  
ATOM   1329 1HG1 VAL A  78      18.994  18.398  22.661  1.00  0.62           H  
ATOM   1330 2HG1 VAL A  78      19.772  19.388  21.407  1.00  0.62           H  
ATOM   1331 3HG1 VAL A  78      18.268  19.948  22.173  1.00  0.62           H  
ATOM   1332 1HG2 VAL A  78      16.814  17.240  22.129  1.00  0.62           H  
ATOM   1333 2HG2 VAL A  78      16.096  18.795  21.638  1.00  0.62           H  
ATOM   1334 3HG2 VAL A  78      16.088  17.409  20.520  1.00  0.62           H  
ATOM   1335  N   GLU A  79      19.785  18.973  18.291  1.00  0.63           N  
ATOM   1336  CA  GLU A  79      21.085  19.335  17.751  1.00  0.63           C  
ATOM   1337  C   GLU A  79      21.072  19.362  16.230  1.00  0.63           C  
ATOM   1338  O   GLU A  79      20.363  18.587  15.577  1.00  0.63           O  
ATOM   1339  CB  GLU A  79      22.159  18.374  18.275  1.00  0.63           C  
ATOM   1340  CG  GLU A  79      22.342  18.447  19.798  1.00  0.63           C  
ATOM   1341  CD  GLU A  79      23.425  17.551  20.343  1.00  0.63           C  
ATOM   1342  OE1 GLU A  79      24.011  16.828  19.582  1.00  0.63           O  
ATOM   1343  OE2 GLU A  79      23.663  17.598  21.528  1.00  0.63           O  
ATOM   1344  H   GLU A  79      19.404  18.038  18.111  1.00  0.63           H  
ATOM   1345  HA  GLU A  79      21.335  20.338  18.097  1.00  0.63           H  
ATOM   1346 1HB  GLU A  79      21.889  17.349  18.012  1.00  0.63           H  
ATOM   1347 2HB  GLU A  79      23.116  18.596  17.800  1.00  0.63           H  
ATOM   1348 1HG  GLU A  79      22.553  19.479  20.080  1.00  0.63           H  
ATOM   1349 2HG  GLU A  79      21.404  18.161  20.256  1.00  0.63           H  
ATOM   1350  N   ILE A  80      21.942  20.185  15.652  1.00  0.64           N  
ATOM   1351  CA  ILE A  80      22.030  20.244  14.202  1.00  0.64           C  
ATOM   1352  C   ILE A  80      22.460  18.938  13.598  1.00  0.64           C  
ATOM   1353  O   ILE A  80      22.090  18.637  12.472  1.00  0.64           O  
ATOM   1354  CB  ILE A  80      23.031  21.314  13.756  1.00  0.64           C  
ATOM   1355  CG1 ILE A  80      24.464  20.998  14.287  1.00  0.64           C  
ATOM   1356  CG2 ILE A  80      22.595  22.634  14.198  1.00  0.64           C  
ATOM   1357  CD1 ILE A  80      25.521  21.879  13.733  1.00  0.64           C  
ATOM   1358  H   ILE A  80      22.518  20.792  16.219  1.00  0.64           H  
ATOM   1359  HA  ILE A  80      21.047  20.499  13.807  1.00  0.64           H  
ATOM   1360  HB  ILE A  80      23.094  21.309  12.672  1.00  0.64           H  
ATOM   1361 1HG1 ILE A  80      24.466  21.096  15.371  1.00  0.64           H  
ATOM   1362 2HG1 ILE A  80      24.760  20.007  14.018  1.00  0.64           H  
ATOM   1363 1HG2 ILE A  80      23.324  23.324  13.848  1.00  0.64           H  
ATOM   1364 2HG2 ILE A  80      21.618  22.873  13.785  1.00  0.64           H  
ATOM   1365 3HG2 ILE A  80      22.548  22.668  15.286  1.00  0.64           H  
ATOM   1366 1HD1 ILE A  80      26.484  21.596  14.154  1.00  0.64           H  
ATOM   1367 2HD1 ILE A  80      25.549  21.756  12.657  1.00  0.64           H  
ATOM   1368 3HD1 ILE A  80      25.304  22.909  13.984  1.00  0.64           H  
ATOM   1369  N   GLU A  81      23.175  18.117  14.353  1.00  0.64           N  
ATOM   1370  CA  GLU A  81      23.605  16.850  13.820  1.00  0.64           C  
ATOM   1371  C   GLU A  81      22.404  15.981  13.512  1.00  0.64           C  
ATOM   1372  O   GLU A  81      22.419  15.213  12.559  1.00  0.64           O  
ATOM   1373  CB  GLU A  81      24.569  16.152  14.773  1.00  0.64           C  
ATOM   1374  CG  GLU A  81      25.926  16.852  14.891  1.00  0.64           C  
ATOM   1375  CD  GLU A  81      26.911  16.133  15.792  1.00  0.64           C  
ATOM   1376  OE1 GLU A  81      26.549  15.142  16.379  1.00  0.64           O  
ATOM   1377  OE2 GLU A  81      28.030  16.584  15.886  1.00  0.64           O  
ATOM   1378  H   GLU A  81      23.435  18.393  15.289  1.00  0.64           H  
ATOM   1379  HA  GLU A  81      24.138  17.033  12.888  1.00  0.64           H  
ATOM   1380 1HB  GLU A  81      24.123  16.105  15.770  1.00  0.64           H  
ATOM   1381 2HB  GLU A  81      24.737  15.127  14.438  1.00  0.64           H  
ATOM   1382 1HG  GLU A  81      26.360  16.944  13.896  1.00  0.64           H  
ATOM   1383 2HG  GLU A  81      25.761  17.858  15.277  1.00  0.64           H  
ATOM   1384  N   GLU A  82      21.348  16.086  14.316  1.00  0.63           N  
ATOM   1385  CA  GLU A  82      20.195  15.243  14.082  1.00  0.63           C  
ATOM   1386  C   GLU A  82      19.512  15.700  12.797  1.00  0.63           C  
ATOM   1387  O   GLU A  82      19.106  14.886  11.959  1.00  0.63           O  
ATOM   1388  CB  GLU A  82      19.238  15.352  15.263  1.00  0.63           C  
ATOM   1389  CG  GLU A  82      19.743  14.787  16.577  1.00  0.63           C  
ATOM   1390  CD  GLU A  82      18.823  15.131  17.737  1.00  0.63           C  
ATOM   1391  OE1 GLU A  82      18.491  16.304  17.892  1.00  0.63           O  
ATOM   1392  OE2 GLU A  82      18.448  14.235  18.455  1.00  0.63           O  
ATOM   1393  H   GLU A  82      21.321  16.780  15.057  1.00  0.63           H  
ATOM   1394  HA  GLU A  82      20.524  14.209  13.963  1.00  0.63           H  
ATOM   1395 1HB  GLU A  82      18.970  16.396  15.422  1.00  0.63           H  
ATOM   1396 2HB  GLU A  82      18.334  14.807  15.022  1.00  0.63           H  
ATOM   1397 1HG  GLU A  82      19.828  13.705  16.492  1.00  0.63           H  
ATOM   1398 2HG  GLU A  82      20.738  15.193  16.772  1.00  0.63           H  
ATOM   1399  N   ALA A  83      19.432  17.022  12.622  1.00  0.62           N  
ATOM   1400  CA  ALA A  83      18.812  17.562  11.418  1.00  0.62           C  
ATOM   1401  C   ALA A  83      19.618  17.171  10.179  1.00  0.62           C  
ATOM   1402  O   ALA A  83      19.061  16.711   9.176  1.00  0.62           O  
ATOM   1403  CB  ALA A  83      18.700  19.069  11.525  1.00  0.62           C  
ATOM   1404  H   ALA A  83      19.790  17.635  13.359  1.00  0.62           H  
ATOM   1405  HA  ALA A  83      17.818  17.135  11.321  1.00  0.62           H  
ATOM   1406 1HB  ALA A  83      18.220  19.466  10.630  1.00  0.62           H  
ATOM   1407 2HB  ALA A  83      18.108  19.328  12.403  1.00  0.62           H  
ATOM   1408 3HB  ALA A  83      19.697  19.489  11.624  1.00  0.62           H  
ATOM   1409  N   ILE A  84      20.943  17.267  10.293  1.00  0.61           N  
ATOM   1410  CA  ILE A  84      21.867  16.948   9.216  1.00  0.61           C  
ATOM   1411  C   ILE A  84      21.763  15.471   8.869  1.00  0.61           C  
ATOM   1412  O   ILE A  84      21.662  15.128   7.692  1.00  0.61           O  
ATOM   1413  CB  ILE A  84      23.283  17.408   9.585  1.00  0.61           C  
ATOM   1414  CG1 ILE A  84      23.284  18.990   9.620  1.00  0.61           C  
ATOM   1415  CG2 ILE A  84      24.321  16.890   8.602  1.00  0.61           C  
ATOM   1416  CD1 ILE A  84      24.501  19.618  10.273  1.00  0.61           C  
ATOM   1417  H   ILE A  84      21.331  17.625  11.163  1.00  0.61           H  
ATOM   1418  HA  ILE A  84      21.587  17.518   8.339  1.00  0.61           H  
ATOM   1419  HB  ILE A  84      23.518  17.047  10.583  1.00  0.61           H  
ATOM   1420 1HG1 ILE A  84      23.223  19.354   8.596  1.00  0.61           H  
ATOM   1421 2HG1 ILE A  84      22.398  19.327  10.152  1.00  0.61           H  
ATOM   1422 1HG2 ILE A  84      25.305  17.237   8.903  1.00  0.61           H  
ATOM   1423 2HG2 ILE A  84      24.309  15.795   8.591  1.00  0.61           H  
ATOM   1424 3HG2 ILE A  84      24.107  17.259   7.624  1.00  0.61           H  
ATOM   1425 1HD1 ILE A  84      24.405  20.703  10.249  1.00  0.61           H  
ATOM   1426 2HD1 ILE A  84      24.565  19.285  11.311  1.00  0.61           H  
ATOM   1427 3HD1 ILE A  84      25.399  19.319   9.738  1.00  0.61           H  
ATOM   1428  N   ASP A  85      21.717  14.592   9.880  1.00  0.60           N  
ATOM   1429  CA  ASP A  85      21.559  13.163   9.622  1.00  0.60           C  
ATOM   1430  C   ASP A  85      20.266  12.882   8.847  1.00  0.60           C  
ATOM   1431  O   ASP A  85      20.220  11.986   7.992  1.00  0.60           O  
ATOM   1432  CB  ASP A  85      21.519  12.340  10.930  1.00  0.60           C  
ATOM   1433  CG  ASP A  85      22.880  12.147  11.667  1.00  0.60           C  
ATOM   1434  OD1 ASP A  85      23.907  12.434  11.103  1.00  0.60           O  
ATOM   1435  OD2 ASP A  85      22.857  11.654  12.779  1.00  0.60           O  
ATOM   1436  H   ASP A  85      21.813  14.911  10.842  1.00  0.60           H  
ATOM   1437  HA  ASP A  85      22.405  12.826   9.023  1.00  0.60           H  
ATOM   1438 1HB  ASP A  85      20.836  12.835  11.625  1.00  0.60           H  
ATOM   1439 2HB  ASP A  85      21.100  11.357  10.721  1.00  0.60           H  
ATOM   1440  N   ASP A  86      19.199  13.646   9.113  1.00  0.59           N  
ATOM   1441  CA  ASP A  86      17.949  13.389   8.405  1.00  0.59           C  
ATOM   1442  C   ASP A  86      18.148  13.727   6.905  1.00  0.59           C  
ATOM   1443  O   ASP A  86      17.666  13.009   6.022  1.00  0.59           O  
ATOM   1444  CB  ASP A  86      16.834  14.256   8.992  1.00  0.59           C  
ATOM   1445  CG  ASP A  86      15.438  13.661   8.921  1.00  0.59           C  
ATOM   1446  OD1 ASP A  86      15.188  12.760   9.713  1.00  0.59           O  
ATOM   1447  OD2 ASP A  86      14.639  14.054   8.115  1.00  0.59           O  
ATOM   1448  H   ASP A  86      19.241  14.366   9.840  1.00  0.59           H  
ATOM   1449  HA  ASP A  86      17.693  12.336   8.506  1.00  0.59           H  
ATOM   1450 1HB  ASP A  86      17.078  14.469  10.036  1.00  0.59           H  
ATOM   1451 2HB  ASP A  86      16.833  15.216   8.475  1.00  0.59           H  
ATOM   1452  N   PHE A  87      18.949  14.766   6.614  1.00  0.59           N  
ATOM   1453  CA  PHE A  87      19.218  15.129   5.216  1.00  0.59           C  
ATOM   1454  C   PHE A  87      20.126  14.090   4.569  1.00  0.59           C  
ATOM   1455  O   PHE A  87      19.921  13.689   3.420  1.00  0.59           O  
ATOM   1456  CB  PHE A  87      19.942  16.463   5.104  1.00  0.59           C  
ATOM   1457  CG  PHE A  87      19.170  17.732   5.306  1.00  0.59           C  
ATOM   1458  CD1 PHE A  87      19.207  18.357   6.526  1.00  0.59           C  
ATOM   1459  CD2 PHE A  87      18.482  18.344   4.271  1.00  0.59           C  
ATOM   1460  CE1 PHE A  87      18.584  19.541   6.746  1.00  0.59           C  
ATOM   1461  CE2 PHE A  87      17.844  19.549   4.493  1.00  0.59           C  
ATOM   1462  CZ  PHE A  87      17.906  20.137   5.734  1.00  0.59           C  
ATOM   1463  H   PHE A  87      19.321  15.333   7.381  1.00  0.59           H  
ATOM   1464  HA  PHE A  87      18.275  15.170   4.670  1.00  0.59           H  
ATOM   1465 1HB  PHE A  87      20.735  16.460   5.832  1.00  0.59           H  
ATOM   1466 2HB  PHE A  87      20.412  16.514   4.123  1.00  0.59           H  
ATOM   1467  HD1 PHE A  87      19.751  17.893   7.309  1.00  0.59           H  
ATOM   1468  HD2 PHE A  87      18.455  17.875   3.289  1.00  0.59           H  
ATOM   1469  HE1 PHE A  87      18.634  20.013   7.728  1.00  0.59           H  
ATOM   1470  HE2 PHE A  87      17.303  20.037   3.695  1.00  0.59           H  
ATOM   1471  HZ  PHE A  87      17.427  21.069   5.920  1.00  0.59           H  
ATOM   1472  N   GLU A  88      21.127  13.619   5.315  1.00  0.59           N  
ATOM   1473  CA  GLU A  88      22.030  12.627   4.752  1.00  0.59           C  
ATOM   1474  C   GLU A  88      21.260  11.356   4.431  1.00  0.59           C  
ATOM   1475  O   GLU A  88      21.523  10.710   3.412  1.00  0.59           O  
ATOM   1476  CB  GLU A  88      23.217  12.334   5.676  1.00  0.59           C  
ATOM   1477  CG  GLU A  88      24.233  13.500   5.781  1.00  0.59           C  
ATOM   1478  CD  GLU A  88      25.475  13.164   6.595  1.00  0.59           C  
ATOM   1479  OE1 GLU A  88      25.552  12.077   7.120  1.00  0.59           O  
ATOM   1480  OE2 GLU A  88      26.352  13.998   6.672  1.00  0.59           O  
ATOM   1481  H   GLU A  88      21.268  13.979   6.260  1.00  0.59           H  
ATOM   1482  HA  GLU A  88      22.431  13.019   3.818  1.00  0.59           H  
ATOM   1483 1HB  GLU A  88      22.847  12.118   6.678  1.00  0.59           H  
ATOM   1484 2HB  GLU A  88      23.746  11.449   5.322  1.00  0.59           H  
ATOM   1485 1HG  GLU A  88      24.538  13.789   4.776  1.00  0.59           H  
ATOM   1486 2HG  GLU A  88      23.730  14.356   6.234  1.00  0.59           H  
ATOM   1487  N   THR A  89      20.287  11.015   5.279  1.00  0.58           N  
ATOM   1488  CA  THR A  89      19.450   9.849   5.067  1.00  0.58           C  
ATOM   1489  C   THR A  89      18.613  10.027   3.807  1.00  0.58           C  
ATOM   1490  O   THR A  89      18.487   9.101   3.012  1.00  0.58           O  
ATOM   1491  CB  THR A  89      18.556   9.576   6.265  1.00  0.58           C  
ATOM   1492  OG1 THR A  89      19.383   9.335   7.418  1.00  0.58           O  
ATOM   1493  CG2 THR A  89      17.691   8.357   5.975  1.00  0.58           C  
ATOM   1494  H   THR A  89      20.142  11.570   6.122  1.00  0.58           H  
ATOM   1495  HA  THR A  89      20.094   8.984   4.935  1.00  0.58           H  
ATOM   1496  HB  THR A  89      17.971  10.437   6.454  1.00  0.58           H  
ATOM   1497  HG1 THR A  89      19.798  10.192   7.686  1.00  0.58           H  
ATOM   1498 1HG2 THR A  89      17.057   8.142   6.820  1.00  0.58           H  
ATOM   1499 2HG2 THR A  89      17.073   8.558   5.102  1.00  0.58           H  
ATOM   1500 3HG2 THR A  89      18.326   7.497   5.777  1.00  0.58           H  
ATOM   1501  N   MET A  90      18.050  11.221   3.607  1.00  0.58           N  
ATOM   1502  CA  MET A  90      17.249  11.501   2.414  1.00  0.58           C  
ATOM   1503  C   MET A  90      18.048  11.193   1.154  1.00  0.58           C  
ATOM   1504  O   MET A  90      17.566  10.525   0.226  1.00  0.58           O  
ATOM   1505  CB  MET A  90      16.850  12.975   2.421  1.00  0.58           C  
ATOM   1506  CG  MET A  90      16.038  13.458   1.306  1.00  0.58           C  
ATOM   1507  SD  MET A  90      15.644  15.217   1.498  1.00  0.58           S  
ATOM   1508  CE  MET A  90      17.224  15.922   1.191  1.00  0.58           C  
ATOM   1509  H   MET A  90      18.152  11.947   4.319  1.00  0.58           H  
ATOM   1510  HA  MET A  90      16.361  10.871   2.427  1.00  0.58           H  
ATOM   1511 1HB  MET A  90      16.321  13.199   3.352  1.00  0.58           H  
ATOM   1512 2HB  MET A  90      17.742  13.582   2.414  1.00  0.58           H  
ATOM   1513 1HG  MET A  90      16.630  13.333   0.412  1.00  0.58           H  
ATOM   1514 2HG  MET A  90      15.114  12.886   1.215  1.00  0.58           H  
ATOM   1515 1HE  MET A  90      17.167  17.001   1.264  1.00  0.58           H  
ATOM   1516 2HE  MET A  90      17.948  15.538   1.921  1.00  0.58           H  
ATOM   1517 3HE  MET A  90      17.535  15.642   0.191  1.00  0.58           H  
ATOM   1518  N   PHE A  91      19.294  11.647   1.135  1.00  0.58           N  
ATOM   1519  CA  PHE A  91      20.107  11.401  -0.033  1.00  0.58           C  
ATOM   1520  C   PHE A  91      20.528   9.934  -0.080  1.00  0.58           C  
ATOM   1521  O   PHE A  91      20.437   9.299  -1.128  1.00  0.58           O  
ATOM   1522  CB  PHE A  91      21.314  12.322  -0.032  1.00  0.58           C  
ATOM   1523  CG  PHE A  91      20.911  13.797  -0.214  1.00  0.58           C  
ATOM   1524  CD1 PHE A  91      21.204  14.756   0.775  1.00  0.58           C  
ATOM   1525  CD2 PHE A  91      20.223  14.214  -1.346  1.00  0.58           C  
ATOM   1526  CE1 PHE A  91      20.845  16.085   0.614  1.00  0.58           C  
ATOM   1527  CE2 PHE A  91      19.858  15.529  -1.506  1.00  0.58           C  
ATOM   1528  CZ  PHE A  91      20.174  16.475  -0.528  1.00  0.58           C  
ATOM   1529  H   PHE A  91      19.649  12.193   1.926  1.00  0.58           H  
ATOM   1530  HA  PHE A  91      19.513  11.617  -0.921  1.00  0.58           H  
ATOM   1531 1HB  PHE A  91      21.857  12.225   0.913  1.00  0.58           H  
ATOM   1532 2HB  PHE A  91      21.992  12.052  -0.833  1.00  0.58           H  
ATOM   1533  HD1 PHE A  91      21.734  14.441   1.676  1.00  0.58           H  
ATOM   1534  HD2 PHE A  91      19.969  13.488  -2.111  1.00  0.58           H  
ATOM   1535  HE1 PHE A  91      21.089  16.816   1.387  1.00  0.58           H  
ATOM   1536  HE2 PHE A  91      19.319  15.828  -2.400  1.00  0.58           H  
ATOM   1537  HZ  PHE A  91      19.886  17.515  -0.657  1.00  0.58           H  
ATOM   1538  N   SER A  92      20.885   9.351   1.062  1.00  0.58           N  
ATOM   1539  CA  SER A  92      21.331   7.966   1.081  1.00  0.58           C  
ATOM   1540  C   SER A  92      20.241   7.070   0.527  1.00  0.58           C  
ATOM   1541  O   SER A  92      20.520   6.134  -0.226  1.00  0.58           O  
ATOM   1542  CB  SER A  92      21.665   7.542   2.491  1.00  0.58           C  
ATOM   1543  OG  SER A  92      22.753   8.282   2.990  1.00  0.58           O  
ATOM   1544  H   SER A  92      20.916   9.886   1.923  1.00  0.58           H  
ATOM   1545  HA  SER A  92      22.219   7.869   0.463  1.00  0.58           H  
ATOM   1546 1HB  SER A  92      20.797   7.687   3.124  1.00  0.58           H  
ATOM   1547 2HB  SER A  92      21.904   6.482   2.502  1.00  0.58           H  
ATOM   1548  HG  SER A  92      22.448   9.221   3.010  1.00  0.58           H  
ATOM   1549  N   ASN A  93      18.993   7.372   0.873  1.00  0.58           N  
ATOM   1550  CA  ASN A  93      17.873   6.603   0.391  1.00  0.58           C  
ATOM   1551  C   ASN A  93      17.782   6.651  -1.126  1.00  0.58           C  
ATOM   1552  O   ASN A  93      17.517   5.630  -1.771  1.00  0.58           O  
ATOM   1553  CB  ASN A  93      16.583   7.142   0.966  1.00  0.58           C  
ATOM   1554  CG  ASN A  93      16.321   6.822   2.424  1.00  0.58           C  
ATOM   1555  OD1 ASN A  93      16.899   5.901   3.026  1.00  0.58           O  
ATOM   1556  ND2 ASN A  93      15.408   7.583   2.977  1.00  0.58           N  
ATOM   1557  H   ASN A  93      18.826   8.145   1.511  1.00  0.58           H  
ATOM   1558  HA  ASN A  93      18.010   5.565   0.690  1.00  0.58           H  
ATOM   1559 1HB  ASN A  93      16.585   8.225   0.862  1.00  0.58           H  
ATOM   1560 2HB  ASN A  93      15.747   6.769   0.375  1.00  0.58           H  
ATOM   1561 1HD2 ASN A  93      15.099   7.440   3.940  1.00  0.58           H  
ATOM   1562 2HD2 ASN A  93      14.994   8.296   2.422  1.00  0.58           H  
ATOM   1563  N   CYS A  94      18.056   7.814  -1.744  1.00  0.58           N  
ATOM   1564  CA  CYS A  94      17.926   7.828  -3.196  1.00  0.58           C  
ATOM   1565  C   CYS A  94      19.037   6.997  -3.820  1.00  0.58           C  
ATOM   1566  O   CYS A  94      18.837   6.400  -4.877  1.00  0.58           O  
ATOM   1567  CB  CYS A  94      18.080   9.224  -3.791  1.00  0.58           C  
ATOM   1568  SG  CYS A  94      19.767   9.740  -3.967  1.00  0.58           S  
ATOM   1569  H   CYS A  94      18.278   8.660  -1.209  1.00  0.58           H  
ATOM   1570  HA  CYS A  94      16.959   7.413  -3.472  1.00  0.58           H  
ATOM   1571 1HB  CYS A  94      17.604   9.267  -4.757  1.00  0.58           H  
ATOM   1572 2HB  CYS A  94      17.586   9.926  -3.143  1.00  0.58           H  
ATOM   1573  HG  CYS A  94      20.123   9.486  -2.706  1.00  0.58           H  
ATOM   1574  N   TYR A  95      20.182   6.900  -3.132  1.00  0.58           N  
ATOM   1575  CA  TYR A  95      21.310   6.137  -3.650  1.00  0.58           C  
ATOM   1576  C   TYR A  95      21.089   4.646  -3.445  1.00  0.58           C  
ATOM   1577  O   TYR A  95      21.564   3.824  -4.228  1.00  0.58           O  
ATOM   1578  CB  TYR A  95      22.622   6.548  -2.974  1.00  0.58           C  
ATOM   1579  CG  TYR A  95      23.211   7.915  -3.356  1.00  0.58           C  
ATOM   1580  CD1 TYR A  95      23.156   8.960  -2.467  1.00  0.58           C  
ATOM   1581  CD2 TYR A  95      23.841   8.097  -4.560  1.00  0.58           C  
ATOM   1582  CE1 TYR A  95      23.705  10.177  -2.770  1.00  0.58           C  
ATOM   1583  CE2 TYR A  95      24.409   9.333  -4.866  1.00  0.58           C  
ATOM   1584  CZ  TYR A  95      24.339  10.363  -3.973  1.00  0.58           C  
ATOM   1585  OH  TYR A  95      24.922  11.573  -4.270  1.00  0.58           O  
ATOM   1586  H   TYR A  95      20.277   7.427  -2.260  1.00  0.58           H  
ATOM   1587  HA  TYR A  95      21.390   6.319  -4.722  1.00  0.58           H  
ATOM   1588 1HB  TYR A  95      22.468   6.549  -1.895  1.00  0.58           H  
ATOM   1589 2HB  TYR A  95      23.374   5.792  -3.182  1.00  0.58           H  
ATOM   1590  HD1 TYR A  95      22.687   8.817  -1.519  1.00  0.58           H  
ATOM   1591  HD2 TYR A  95      23.906   7.273  -5.271  1.00  0.58           H  
ATOM   1592  HE1 TYR A  95      23.654  10.983  -2.052  1.00  0.58           H  
ATOM   1593  HE2 TYR A  95      24.918   9.481  -5.818  1.00  0.58           H  
ATOM   1594  HH  TYR A  95      25.096  12.074  -3.439  1.00  0.58           H  
ATOM   1595  N   LYS A  96      20.356   4.293  -2.388  1.00  0.58           N  
ATOM   1596  CA  LYS A  96      20.095   2.897  -2.095  1.00  0.58           C  
ATOM   1597  C   LYS A  96      19.039   2.341  -3.045  1.00  0.58           C  
ATOM   1598  O   LYS A  96      19.150   1.211  -3.522  1.00  0.58           O  
ATOM   1599  CB  LYS A  96      19.606   2.699  -0.664  1.00  0.58           C  
ATOM   1600  CG  LYS A  96      19.491   1.224  -0.295  1.00  0.58           C  
ATOM   1601  CD  LYS A  96      19.007   0.992   1.124  1.00  0.58           C  
ATOM   1602  CE  LYS A  96      19.014  -0.506   1.456  1.00  0.58           C  
ATOM   1603  NZ  LYS A  96      18.360  -0.796   2.744  1.00  0.58           N  
ATOM   1604  H   LYS A  96      20.021   5.016  -1.753  1.00  0.58           H  
ATOM   1605  HA  LYS A  96      21.015   2.332  -2.239  1.00  0.58           H  
ATOM   1606 1HB  LYS A  96      20.292   3.187   0.030  1.00  0.58           H  
ATOM   1607 2HB  LYS A  96      18.632   3.167  -0.543  1.00  0.58           H  
ATOM   1608 1HG  LYS A  96      18.811   0.747  -0.990  1.00  0.58           H  
ATOM   1609 2HG  LYS A  96      20.468   0.757  -0.407  1.00  0.58           H  
ATOM   1610 1HD  LYS A  96      19.650   1.523   1.826  1.00  0.58           H  
ATOM   1611 2HD  LYS A  96      17.993   1.367   1.233  1.00  0.58           H  
ATOM   1612 1HE  LYS A  96      18.503  -1.055   0.675  1.00  0.58           H  
ATOM   1613 2HE  LYS A  96      20.048  -0.844   1.506  1.00  0.58           H  
ATOM   1614 1HZ  LYS A  96      18.384  -1.785   2.929  1.00  0.58           H  
ATOM   1615 2HZ  LYS A  96      18.817  -0.299   3.494  1.00  0.58           H  
ATOM   1616 3HZ  LYS A  96      17.375  -0.486   2.654  1.00  0.58           H  
ATOM   1617  N   TYR A  97      17.986   3.123  -3.287  1.00  0.59           N  
ATOM   1618  CA  TYR A  97      16.899   2.670  -4.139  1.00  0.59           C  
ATOM   1619  C   TYR A  97      17.195   2.793  -5.643  1.00  0.59           C  
ATOM   1620  O   TYR A  97      16.912   1.865  -6.404  1.00  0.59           O  
ATOM   1621  CB  TYR A  97      15.592   3.402  -3.807  1.00  0.59           C  
ATOM   1622  CG  TYR A  97      14.431   2.863  -4.599  1.00  0.59           C  
ATOM   1623  CD1 TYR A  97      13.883   1.657  -4.229  1.00  0.59           C  
ATOM   1624  CD2 TYR A  97      13.927   3.541  -5.698  1.00  0.59           C  
ATOM   1625  CE1 TYR A  97      12.855   1.111  -4.957  1.00  0.59           C  
ATOM   1626  CE2 TYR A  97      12.886   2.989  -6.426  1.00  0.59           C  
ATOM   1627  CZ  TYR A  97      12.363   1.761  -6.048  1.00  0.59           C  
ATOM   1628  OH  TYR A  97      11.358   1.176  -6.770  1.00  0.59           O  
ATOM   1629  H   TYR A  97      17.934   4.046  -2.857  1.00  0.59           H  
ATOM   1630  HA  TYR A  97      16.742   1.614  -3.941  1.00  0.59           H  
ATOM   1631 1HB  TYR A  97      15.366   3.293  -2.754  1.00  0.59           H  
ATOM   1632 2HB  TYR A  97      15.701   4.468  -4.019  1.00  0.59           H  
ATOM   1633  HD1 TYR A  97      14.275   1.131  -3.368  1.00  0.59           H  
ATOM   1634  HD2 TYR A  97      14.356   4.493  -5.992  1.00  0.59           H  
ATOM   1635  HE1 TYR A  97      12.425   0.150  -4.679  1.00  0.59           H  
ATOM   1636  HE2 TYR A  97      12.493   3.509  -7.300  1.00  0.59           H  
ATOM   1637  HH  TYR A  97      11.192   0.254  -6.440  1.00  0.59           H  
ATOM   1638  N   ASN A  98      17.709   3.945  -6.095  1.00  0.60           N  
ATOM   1639  CA  ASN A  98      17.886   4.164  -7.527  1.00  0.60           C  
ATOM   1640  C   ASN A  98      19.253   3.722  -8.051  1.00  0.60           C  
ATOM   1641  O   ASN A  98      20.265   3.803  -7.362  1.00  0.60           O  
ATOM   1642  CB  ASN A  98      17.634   5.624  -7.852  1.00  0.60           C  
ATOM   1643  CG  ASN A  98      16.192   6.027  -7.622  1.00  0.60           C  
ATOM   1644  OD1 ASN A  98      15.278   5.607  -8.345  1.00  0.60           O  
ATOM   1645  ND2 ASN A  98      15.974   6.829  -6.616  1.00  0.60           N  
ATOM   1646  H   ASN A  98      17.981   4.696  -5.462  1.00  0.60           H  
ATOM   1647  HA  ASN A  98      17.138   3.569  -8.053  1.00  0.60           H  
ATOM   1648 1HB  ASN A  98      18.271   6.248  -7.244  1.00  0.60           H  
ATOM   1649 2HB  ASN A  98      17.893   5.816  -8.896  1.00  0.60           H  
ATOM   1650 1HD2 ASN A  98      15.042   7.129  -6.404  1.00  0.60           H  
ATOM   1651 2HD2 ASN A  98      16.746   7.134  -6.052  1.00  0.60           H  
ATOM   1652  N   LYS A  99      19.285   3.292  -9.305  1.00  0.61           N  
ATOM   1653  CA  LYS A  99      20.529   2.890  -9.951  1.00  0.61           C  
ATOM   1654  C   LYS A  99      21.449   4.100 -10.197  1.00  0.61           C  
ATOM   1655  O   LYS A  99      20.965   5.132 -10.660  1.00  0.61           O  
ATOM   1656  CB  LYS A  99      20.213   2.195 -11.280  1.00  0.61           C  
ATOM   1657  CG  LYS A  99      21.418   1.638 -12.020  1.00  0.61           C  
ATOM   1658  CD  LYS A  99      21.003   0.893 -13.284  1.00  0.61           C  
ATOM   1659  CE  LYS A  99      22.217   0.359 -14.029  1.00  0.61           C  
ATOM   1660  NZ  LYS A  99      21.831  -0.371 -15.269  1.00  0.61           N  
ATOM   1661  H   LYS A  99      18.418   3.236  -9.824  1.00  0.61           H  
ATOM   1662  HA  LYS A  99      21.007   2.163  -9.307  1.00  0.61           H  
ATOM   1663 1HB  LYS A  99      19.520   1.372 -11.105  1.00  0.61           H  
ATOM   1664 2HB  LYS A  99      19.719   2.903 -11.948  1.00  0.61           H  
ATOM   1665 1HG  LYS A  99      22.088   2.455 -12.294  1.00  0.61           H  
ATOM   1666 2HG  LYS A  99      21.957   0.953 -11.372  1.00  0.61           H  
ATOM   1667 1HD  LYS A  99      20.351   0.058 -13.020  1.00  0.61           H  
ATOM   1668 2HD  LYS A  99      20.454   1.568 -13.939  1.00  0.61           H  
ATOM   1669 1HE  LYS A  99      22.865   1.193 -14.295  1.00  0.61           H  
ATOM   1670 2HE  LYS A  99      22.765  -0.320 -13.376  1.00  0.61           H  
ATOM   1671 1HZ  LYS A  99      22.662  -0.709 -15.734  1.00  0.61           H  
ATOM   1672 2HZ  LYS A  99      21.238  -1.154 -15.030  1.00  0.61           H  
ATOM   1673 3HZ  LYS A  99      21.331   0.253 -15.886  1.00  0.61           H  
ATOM   1674  N   PRO A 100      22.756   4.034  -9.883  1.00  0.61           N  
ATOM   1675  CA  PRO A 100      23.708   5.089 -10.161  1.00  0.61           C  
ATOM   1676  C   PRO A 100      23.635   5.448 -11.628  1.00  0.61           C  
ATOM   1677  O   PRO A 100      23.552   4.571 -12.485  1.00  0.61           O  
ATOM   1678  CB  PRO A 100      25.044   4.439  -9.788  1.00  0.61           C  
ATOM   1679  CG  PRO A 100      24.672   3.443  -8.708  1.00  0.61           C  
ATOM   1680  CD  PRO A 100      23.319   2.896  -9.126  1.00  0.61           C  
ATOM   1681  HA  PRO A 100      23.487   5.956  -9.531  1.00  0.61           H  
ATOM   1682 1HB  PRO A 100      25.493   3.967 -10.675  1.00  0.61           H  
ATOM   1683 2HB  PRO A 100      25.750   5.206  -9.440  1.00  0.61           H  
ATOM   1684 1HG  PRO A 100      25.443   2.660  -8.630  1.00  0.61           H  
ATOM   1685 2HG  PRO A 100      24.630   3.946  -7.728  1.00  0.61           H  
ATOM   1686 1HD  PRO A 100      23.429   2.006  -9.756  1.00  0.61           H  
ATOM   1687 2HD  PRO A 100      22.743   2.708  -8.202  1.00  0.61           H  
ATOM   1688  N   GLY A 101      23.681   6.739 -11.909  1.00  0.62           N  
ATOM   1689  CA  GLY A 101      23.580   7.267 -13.263  1.00  0.62           C  
ATOM   1690  C   GLY A 101      22.152   7.731 -13.554  1.00  0.62           C  
ATOM   1691  O   GLY A 101      21.918   8.489 -14.495  1.00  0.62           O  
ATOM   1692  H   GLY A 101      23.768   7.398 -11.149  1.00  0.62           H  
ATOM   1693 1HA  GLY A 101      24.269   8.103 -13.382  1.00  0.62           H  
ATOM   1694 2HA  GLY A 101      23.872   6.500 -13.979  1.00  0.62           H  
ATOM   1695  N   ASP A 102      21.188   7.266 -12.752  1.00  0.61           N  
ATOM   1696  CA  ASP A 102      19.805   7.695 -12.894  1.00  0.61           C  
ATOM   1697  C   ASP A 102      19.769   9.180 -12.584  1.00  0.61           C  
ATOM   1698  O   ASP A 102      20.400   9.594 -11.606  1.00  0.61           O  
ATOM   1699  CB  ASP A 102      18.852   6.966 -11.941  1.00  0.61           C  
ATOM   1700  CG  ASP A 102      17.358   7.270 -12.216  1.00  0.61           C  
ATOM   1701  OD1 ASP A 102      16.856   8.302 -11.780  1.00  0.61           O  
ATOM   1702  OD2 ASP A 102      16.733   6.470 -12.876  1.00  0.61           O  
ATOM   1703  H   ASP A 102      21.405   6.594 -12.012  1.00  0.61           H  
ATOM   1704  HA  ASP A 102      19.491   7.490 -13.910  1.00  0.61           H  
ATOM   1705 1HB  ASP A 102      19.005   5.890 -12.040  1.00  0.61           H  
ATOM   1706 2HB  ASP A 102      19.091   7.225 -10.912  1.00  0.61           H  
ATOM   1707  N   PRO A 103      19.045  10.017 -13.338  1.00  0.61           N  
ATOM   1708  CA  PRO A 103      18.880  11.422 -13.048  1.00  0.61           C  
ATOM   1709  C   PRO A 103      18.561  11.688 -11.572  1.00  0.61           C  
ATOM   1710  O   PRO A 103      19.055  12.661 -11.029  1.00  0.61           O  
ATOM   1711  CB  PRO A 103      17.724  11.800 -13.973  1.00  0.61           C  
ATOM   1712  CG  PRO A 103      17.894  10.878 -15.164  1.00  0.61           C  
ATOM   1713  CD  PRO A 103      18.363   9.568 -14.575  1.00  0.61           C  
ATOM   1714  HA  PRO A 103      19.788  11.960 -13.344  1.00  0.61           H  
ATOM   1715 1HB  PRO A 103      16.765  11.655 -13.447  1.00  0.61           H  
ATOM   1716 2HB  PRO A 103      17.786  12.867 -14.236  1.00  0.61           H  
ATOM   1717 1HG  PRO A 103      16.940  10.779 -15.704  1.00  0.61           H  
ATOM   1718 2HG  PRO A 103      18.621  11.304 -15.871  1.00  0.61           H  
ATOM   1719 1HD  PRO A 103      17.505   8.921 -14.359  1.00  0.61           H  
ATOM   1720 2HD  PRO A 103      19.079   9.112 -15.275  1.00  0.61           H  
ATOM   1721  N   ILE A 104      17.815  10.816 -10.873  1.00  0.60           N  
ATOM   1722  CA  ILE A 104      17.548  11.113  -9.462  1.00  0.60           C  
ATOM   1723  C   ILE A 104      18.825  11.110  -8.641  1.00  0.60           C  
ATOM   1724  O   ILE A 104      18.999  11.925  -7.731  1.00  0.60           O  
ATOM   1725  CB  ILE A 104      16.585  10.137  -8.802  1.00  0.60           C  
ATOM   1726  CG1 ILE A 104      15.194  10.291  -9.378  1.00  0.60           C  
ATOM   1727  CG2 ILE A 104      16.594  10.396  -7.282  1.00  0.60           C  
ATOM   1728  CD1 ILE A 104      14.263   9.185  -8.968  1.00  0.60           C  
ATOM   1729  H   ILE A 104      17.425   9.964 -11.293  1.00  0.60           H  
ATOM   1730  HA  ILE A 104      17.108  12.108  -9.403  1.00  0.60           H  
ATOM   1731  HB  ILE A 104      16.908   9.111  -9.004  1.00  0.60           H  
ATOM   1732 1HG1 ILE A 104      14.778  11.244  -9.054  1.00  0.60           H  
ATOM   1733 2HG1 ILE A 104      15.266  10.293 -10.471  1.00  0.60           H  
ATOM   1734 1HG2 ILE A 104      15.921   9.701  -6.789  1.00  0.60           H  
ATOM   1735 2HG2 ILE A 104      17.604  10.258  -6.902  1.00  0.60           H  
ATOM   1736 3HG2 ILE A 104      16.268  11.420  -7.083  1.00  0.60           H  
ATOM   1737 1HD1 ILE A 104      13.285   9.345  -9.418  1.00  0.60           H  
ATOM   1738 2HD1 ILE A 104      14.671   8.230  -9.314  1.00  0.60           H  
ATOM   1739 3HD1 ILE A 104      14.167   9.170  -7.886  1.00  0.60           H  
ATOM   1740  N   VAL A 105      19.690  10.143  -8.914  1.00  0.59           N  
ATOM   1741  CA  VAL A 105      20.938  10.015  -8.192  1.00  0.59           C  
ATOM   1742  C   VAL A 105      21.815  11.210  -8.515  1.00  0.59           C  
ATOM   1743  O   VAL A 105      22.462  11.792  -7.641  1.00  0.59           O  
ATOM   1744  CB  VAL A 105      21.656   8.715  -8.579  1.00  0.59           C  
ATOM   1745  CG1 VAL A 105      22.971   8.700  -7.971  1.00  0.59           C  
ATOM   1746  CG2 VAL A 105      20.820   7.516  -8.119  1.00  0.59           C  
ATOM   1747  H   VAL A 105      19.516   9.534  -9.708  1.00  0.59           H  
ATOM   1748  HA  VAL A 105      20.729  10.001  -7.121  1.00  0.59           H  
ATOM   1749  HB  VAL A 105      21.787   8.677  -9.663  1.00  0.59           H  
ATOM   1750 1HG1 VAL A 105      23.501   7.795  -8.223  1.00  0.59           H  
ATOM   1751 2HG1 VAL A 105      23.545   9.565  -8.305  1.00  0.59           H  
ATOM   1752 3HG1 VAL A 105      22.807   8.750  -6.929  1.00  0.59           H  
ATOM   1753 1HG2 VAL A 105      21.317   6.585  -8.391  1.00  0.59           H  
ATOM   1754 2HG2 VAL A 105      20.685   7.548  -7.034  1.00  0.59           H  
ATOM   1755 3HG2 VAL A 105      19.850   7.559  -8.604  1.00  0.59           H  
ATOM   1756  N   LEU A 106      21.838  11.578  -9.789  1.00  0.58           N  
ATOM   1757  CA  LEU A 106      22.648  12.704 -10.216  1.00  0.58           C  
ATOM   1758  C   LEU A 106      22.135  14.003  -9.575  1.00  0.58           C  
ATOM   1759  O   LEU A 106      22.930  14.839  -9.123  1.00  0.58           O  
ATOM   1760  CB  LEU A 106      22.594  12.782 -11.733  1.00  0.58           C  
ATOM   1761  CG  LEU A 106      23.247  11.583 -12.439  1.00  0.58           C  
ATOM   1762  CD1 LEU A 106      22.989  11.669 -13.924  1.00  0.58           C  
ATOM   1763  CD2 LEU A 106      24.728  11.556 -12.124  1.00  0.58           C  
ATOM   1764  H   LEU A 106      21.282  11.052 -10.468  1.00  0.58           H  
ATOM   1765  HA  LEU A 106      23.676  12.537  -9.898  1.00  0.58           H  
ATOM   1766 1HB  LEU A 106      21.556  12.831 -12.038  1.00  0.58           H  
ATOM   1767 2HB  LEU A 106      23.095  13.690 -12.060  1.00  0.58           H  
ATOM   1768  HG  LEU A 106      22.787  10.659 -12.078  1.00  0.58           H  
ATOM   1769 1HD1 LEU A 106      23.436  10.805 -14.418  1.00  0.58           H  
ATOM   1770 2HD1 LEU A 106      21.921  11.666 -14.109  1.00  0.58           H  
ATOM   1771 3HD1 LEU A 106      23.425  12.582 -14.320  1.00  0.58           H  
ATOM   1772 1HD2 LEU A 106      25.184  10.696 -12.615  1.00  0.58           H  
ATOM   1773 2HD2 LEU A 106      25.196  12.472 -12.484  1.00  0.58           H  
ATOM   1774 3HD2 LEU A 106      24.868  11.475 -11.045  1.00  0.58           H  
ATOM   1775  N   ASP A 107      20.803  14.138  -9.481  1.00  0.58           N  
ATOM   1776  CA  ASP A 107      20.170  15.287  -8.847  1.00  0.58           C  
ATOM   1777  C   ASP A 107      20.565  15.329  -7.383  1.00  0.58           C  
ATOM   1778  O   ASP A 107      20.913  16.384  -6.848  1.00  0.58           O  
ATOM   1779  CB  ASP A 107      18.637  15.179  -8.936  1.00  0.58           C  
ATOM   1780  CG  ASP A 107      18.017  15.426 -10.354  1.00  0.58           C  
ATOM   1781  OD1 ASP A 107      18.696  15.907 -11.235  1.00  0.58           O  
ATOM   1782  OD2 ASP A 107      16.842  15.139 -10.506  1.00  0.58           O  
ATOM   1783  H   ASP A 107      20.205  13.428  -9.887  1.00  0.58           H  
ATOM   1784  HA  ASP A 107      20.508  16.203  -9.337  1.00  0.58           H  
ATOM   1785 1HB  ASP A 107      18.359  14.174  -8.648  1.00  0.58           H  
ATOM   1786 2HB  ASP A 107      18.167  15.829  -8.208  1.00  0.58           H  
ATOM   1787  N   ALA A 108      20.583  14.153  -6.745  1.00  0.58           N  
ATOM   1788  CA  ALA A 108      20.965  14.069  -5.351  1.00  0.58           C  
ATOM   1789  C   ALA A 108      22.369  14.546  -5.152  1.00  0.58           C  
ATOM   1790  O   ALA A 108      22.634  15.301  -4.227  1.00  0.58           O  
ATOM   1791  CB  ALA A 108      20.883  12.657  -4.872  1.00  0.58           C  
ATOM   1792  H   ALA A 108      20.275  13.307  -7.226  1.00  0.58           H  
ATOM   1793  HA  ALA A 108      20.289  14.697  -4.774  1.00  0.58           H  
ATOM   1794 1HB  ALA A 108      21.150  12.600  -3.822  1.00  0.58           H  
ATOM   1795 2HB  ALA A 108      19.896  12.328  -5.027  1.00  0.58           H  
ATOM   1796 3HB  ALA A 108      21.557  12.032  -5.433  1.00  0.58           H  
ATOM   1797  N   LYS A 109      23.265  14.153  -6.054  1.00  0.58           N  
ATOM   1798  CA  LYS A 109      24.652  14.556  -5.940  1.00  0.58           C  
ATOM   1799  C   LYS A 109      24.741  16.072  -5.972  1.00  0.58           C  
ATOM   1800  O   LYS A 109      25.396  16.689  -5.129  1.00  0.58           O  
ATOM   1801  CB  LYS A 109      25.488  13.928  -7.057  1.00  0.58           C  
ATOM   1802  CG  LYS A 109      26.987  14.272  -7.005  1.00  0.58           C  
ATOM   1803  CD  LYS A 109      27.755  13.606  -8.150  1.00  0.58           C  
ATOM   1804  CE  LYS A 109      29.268  13.846  -8.038  1.00  0.58           C  
ATOM   1805  NZ  LYS A 109      29.628  15.291  -8.201  1.00  0.58           N  
ATOM   1806  H   LYS A 109      22.980  13.519  -6.802  1.00  0.58           H  
ATOM   1807  HA  LYS A 109      25.037  14.213  -4.978  1.00  0.58           H  
ATOM   1808 1HB  LYS A 109      25.378  12.842  -7.018  1.00  0.58           H  
ATOM   1809 2HB  LYS A 109      25.109  14.256  -8.020  1.00  0.58           H  
ATOM   1810 1HG  LYS A 109      27.116  15.358  -7.073  1.00  0.58           H  
ATOM   1811 2HG  LYS A 109      27.402  13.936  -6.054  1.00  0.58           H  
ATOM   1812 1HD  LYS A 109      27.561  12.532  -8.140  1.00  0.58           H  
ATOM   1813 2HD  LYS A 109      27.404  14.011  -9.099  1.00  0.58           H  
ATOM   1814 1HE  LYS A 109      29.611  13.506  -7.062  1.00  0.58           H  
ATOM   1815 2HE  LYS A 109      29.774  13.270  -8.811  1.00  0.58           H  
ATOM   1816 1HZ  LYS A 109      30.621  15.416  -8.117  1.00  0.58           H  
ATOM   1817 2HZ  LYS A 109      29.329  15.630  -9.097  1.00  0.58           H  
ATOM   1818 3HZ  LYS A 109      29.175  15.856  -7.466  1.00  0.58           H  
ATOM   1819  N   ALA A 110      24.060  16.692  -6.939  1.00  0.58           N  
ATOM   1820  CA  ALA A 110      24.111  18.144  -7.043  1.00  0.58           C  
ATOM   1821  C   ALA A 110      23.590  18.808  -5.767  1.00  0.58           C  
ATOM   1822  O   ALA A 110      24.170  19.785  -5.272  1.00  0.58           O  
ATOM   1823  CB  ALA A 110      23.285  18.595  -8.233  1.00  0.58           C  
ATOM   1824  H   ALA A 110      23.523  16.142  -7.615  1.00  0.58           H  
ATOM   1825  HA  ALA A 110      25.151  18.441  -7.181  1.00  0.58           H  
ATOM   1826 1HB  ALA A 110      23.335  19.677  -8.328  1.00  0.58           H  
ATOM   1827 2HB  ALA A 110      23.671  18.130  -9.139  1.00  0.58           H  
ATOM   1828 3HB  ALA A 110      22.240  18.296  -8.094  1.00  0.58           H  
ATOM   1829  N   LEU A 111      22.520  18.249  -5.208  1.00  0.59           N  
ATOM   1830  CA  LEU A 111      21.947  18.779  -3.988  1.00  0.59           C  
ATOM   1831  C   LEU A 111      22.859  18.552  -2.792  1.00  0.59           C  
ATOM   1832  O   LEU A 111      22.946  19.418  -1.924  1.00  0.59           O  
ATOM   1833  CB  LEU A 111      20.593  18.158  -3.749  1.00  0.59           C  
ATOM   1834  CG  LEU A 111      19.514  18.559  -4.734  1.00  0.59           C  
ATOM   1835  CD1 LEU A 111      18.333  17.699  -4.491  1.00  0.59           C  
ATOM   1836  CD2 LEU A 111      19.161  20.052  -4.568  1.00  0.59           C  
ATOM   1837  H   LEU A 111      22.075  17.449  -5.665  1.00  0.59           H  
ATOM   1838  HA  LEU A 111      21.811  19.851  -4.117  1.00  0.59           H  
ATOM   1839 1HB  LEU A 111      20.709  17.082  -3.807  1.00  0.59           H  
ATOM   1840 2HB  LEU A 111      20.259  18.429  -2.759  1.00  0.59           H  
ATOM   1841  HG  LEU A 111      19.862  18.383  -5.752  1.00  0.59           H  
ATOM   1842 1HD1 LEU A 111      17.581  17.950  -5.192  1.00  0.59           H  
ATOM   1843 2HD1 LEU A 111      18.625  16.663  -4.632  1.00  0.59           H  
ATOM   1844 3HD1 LEU A 111      17.962  17.846  -3.478  1.00  0.59           H  
ATOM   1845 1HD2 LEU A 111      18.380  20.317  -5.284  1.00  0.59           H  
ATOM   1846 2HD2 LEU A 111      18.802  20.241  -3.556  1.00  0.59           H  
ATOM   1847 3HD2 LEU A 111      20.047  20.660  -4.758  1.00  0.59           H  
ATOM   1848  N   GLU A 112      23.559  17.410  -2.741  1.00  0.60           N  
ATOM   1849  CA  GLU A 112      24.484  17.169  -1.642  1.00  0.60           C  
ATOM   1850  C   GLU A 112      25.622  18.178  -1.677  1.00  0.60           C  
ATOM   1851  O   GLU A 112      26.037  18.683  -0.635  1.00  0.60           O  
ATOM   1852  CB  GLU A 112      25.084  15.751  -1.645  1.00  0.60           C  
ATOM   1853  CG  GLU A 112      24.168  14.627  -1.222  1.00  0.60           C  
ATOM   1854  CD  GLU A 112      24.874  13.296  -1.221  1.00  0.60           C  
ATOM   1855  OE1 GLU A 112      25.665  13.056  -2.105  1.00  0.60           O  
ATOM   1856  OE2 GLU A 112      24.641  12.522  -0.320  1.00  0.60           O  
ATOM   1857  H   GLU A 112      23.438  16.708  -3.463  1.00  0.60           H  
ATOM   1858  HA  GLU A 112      23.938  17.285  -0.710  1.00  0.60           H  
ATOM   1859 1HB  GLU A 112      25.430  15.519  -2.654  1.00  0.60           H  
ATOM   1860 2HB  GLU A 112      25.956  15.731  -0.992  1.00  0.60           H  
ATOM   1861 1HG  GLU A 112      23.822  14.837  -0.220  1.00  0.60           H  
ATOM   1862 2HG  GLU A 112      23.309  14.588  -1.884  1.00  0.60           H  
ATOM   1863  N   GLU A 113      26.112  18.516  -2.874  1.00  0.61           N  
ATOM   1864  CA  GLU A 113      27.194  19.492  -2.954  1.00  0.61           C  
ATOM   1865  C   GLU A 113      26.702  20.854  -2.450  1.00  0.61           C  
ATOM   1866  O   GLU A 113      27.378  21.519  -1.663  1.00  0.61           O  
ATOM   1867  CB  GLU A 113      27.716  19.579  -4.395  1.00  0.61           C  
ATOM   1868  CG  GLU A 113      28.464  18.312  -4.859  1.00  0.61           C  
ATOM   1869  CD  GLU A 113      28.873  18.321  -6.322  1.00  0.61           C  
ATOM   1870  OE1 GLU A 113      28.570  19.262  -7.018  1.00  0.61           O  
ATOM   1871  OE2 GLU A 113      29.481  17.346  -6.748  1.00  0.61           O  
ATOM   1872  H   GLU A 113      25.751  18.060  -3.716  1.00  0.61           H  
ATOM   1873  HA  GLU A 113      28.008  19.162  -2.308  1.00  0.61           H  
ATOM   1874 1HB  GLU A 113      26.875  19.736  -5.074  1.00  0.61           H  
ATOM   1875 2HB  GLU A 113      28.385  20.432  -4.493  1.00  0.61           H  
ATOM   1876 1HG  GLU A 113      29.358  18.196  -4.249  1.00  0.61           H  
ATOM   1877 2HG  GLU A 113      27.825  17.450  -4.676  1.00  0.61           H  
ATOM   1878  N   LEU A 114      25.474  21.223  -2.830  1.00  0.62           N  
ATOM   1879  CA  LEU A 114      24.860  22.472  -2.380  1.00  0.62           C  
ATOM   1880  C   LEU A 114      24.692  22.466  -0.866  1.00  0.62           C  
ATOM   1881  O   LEU A 114      25.073  23.414  -0.181  1.00  0.62           O  
ATOM   1882  CB  LEU A 114      23.532  22.667  -3.112  1.00  0.62           C  
ATOM   1883  CG  LEU A 114      22.674  23.852  -2.738  1.00  0.62           C  
ATOM   1884  CD1 LEU A 114      23.438  25.146  -2.939  1.00  0.62           C  
ATOM   1885  CD2 LEU A 114      21.459  23.827  -3.640  1.00  0.62           C  
ATOM   1886  H   LEU A 114      24.965  20.632  -3.492  1.00  0.62           H  
ATOM   1887  HA  LEU A 114      25.523  23.295  -2.646  1.00  0.62           H  
ATOM   1888 1HB  LEU A 114      23.736  22.726  -4.179  1.00  0.62           H  
ATOM   1889 2HB  LEU A 114      22.927  21.781  -2.943  1.00  0.62           H  
ATOM   1890  HG  LEU A 114      22.370  23.772  -1.705  1.00  0.62           H  
ATOM   1891 1HD1 LEU A 114      22.801  25.990  -2.682  1.00  0.62           H  
ATOM   1892 2HD1 LEU A 114      24.322  25.151  -2.297  1.00  0.62           H  
ATOM   1893 3HD1 LEU A 114      23.746  25.228  -3.980  1.00  0.62           H  
ATOM   1894 1HD2 LEU A 114      20.804  24.654  -3.419  1.00  0.62           H  
ATOM   1895 2HD2 LEU A 114      21.812  23.902  -4.654  1.00  0.62           H  
ATOM   1896 3HD2 LEU A 114      20.919  22.898  -3.523  1.00  0.62           H  
ATOM   1897  N   PHE A 115      24.162  21.371  -0.347  1.00  0.63           N  
ATOM   1898  CA  PHE A 115      23.964  21.160   1.074  1.00  0.63           C  
ATOM   1899  C   PHE A 115      25.258  21.337   1.842  1.00  0.63           C  
ATOM   1900  O   PHE A 115      25.302  22.120   2.790  1.00  0.63           O  
ATOM   1901  CB  PHE A 115      23.376  19.760   1.234  1.00  0.63           C  
ATOM   1902  CG  PHE A 115      23.289  19.098   2.546  1.00  0.63           C  
ATOM   1903  CD1 PHE A 115      22.371  19.431   3.484  1.00  0.63           C  
ATOM   1904  CD2 PHE A 115      24.132  18.019   2.791  1.00  0.63           C  
ATOM   1905  CE1 PHE A 115      22.299  18.741   4.653  1.00  0.63           C  
ATOM   1906  CE2 PHE A 115      24.047  17.308   3.959  1.00  0.63           C  
ATOM   1907  CZ  PHE A 115      23.124  17.672   4.887  1.00  0.63           C  
ATOM   1908  H   PHE A 115      23.870  20.631  -0.976  1.00  0.63           H  
ATOM   1909  HA  PHE A 115      23.247  21.895   1.427  1.00  0.63           H  
ATOM   1910 1HB  PHE A 115      22.375  19.763   0.810  1.00  0.63           H  
ATOM   1911 2HB  PHE A 115      23.946  19.114   0.612  1.00  0.63           H  
ATOM   1912  HD1 PHE A 115      21.700  20.237   3.301  1.00  0.63           H  
ATOM   1913  HD2 PHE A 115      24.862  17.735   2.023  1.00  0.63           H  
ATOM   1914  HE1 PHE A 115      21.576  19.028   5.396  1.00  0.63           H  
ATOM   1915  HE2 PHE A 115      24.706  16.457   4.144  1.00  0.63           H  
ATOM   1916  HZ  PHE A 115      23.037  17.115   5.809  1.00  0.63           H  
ATOM   1917  N   GLU A 116      26.331  20.664   1.427  1.00  0.65           N  
ATOM   1918  CA  GLU A 116      27.579  20.826   2.156  1.00  0.65           C  
ATOM   1919  C   GLU A 116      28.109  22.267   2.093  1.00  0.65           C  
ATOM   1920  O   GLU A 116      28.576  22.799   3.111  1.00  0.65           O  
ATOM   1921  CB  GLU A 116      28.638  19.836   1.646  1.00  0.65           C  
ATOM   1922  CG  GLU A 116      28.360  18.369   2.033  1.00  0.65           C  
ATOM   1923  CD  GLU A 116      29.424  17.389   1.548  1.00  0.65           C  
ATOM   1924  OE1 GLU A 116      30.295  17.788   0.808  1.00  0.65           O  
ATOM   1925  OE2 GLU A 116      29.364  16.242   1.938  1.00  0.65           O  
ATOM   1926  H   GLU A 116      26.270  20.033   0.629  1.00  0.65           H  
ATOM   1927  HA  GLU A 116      27.386  20.588   3.199  1.00  0.65           H  
ATOM   1928 1HB  GLU A 116      28.680  19.890   0.554  1.00  0.65           H  
ATOM   1929 2HB  GLU A 116      29.618  20.115   2.029  1.00  0.65           H  
ATOM   1930 1HG  GLU A 116      28.283  18.300   3.118  1.00  0.65           H  
ATOM   1931 2HG  GLU A 116      27.396  18.082   1.613  1.00  0.65           H  
ATOM   1932  N   GLU A 117      28.002  22.935   0.934  1.00  0.66           N  
ATOM   1933  CA  GLU A 117      28.485  24.314   0.885  1.00  0.66           C  
ATOM   1934  C   GLU A 117      27.663  25.210   1.813  1.00  0.66           C  
ATOM   1935  O   GLU A 117      28.209  26.032   2.553  1.00  0.66           O  
ATOM   1936  CB  GLU A 117      28.469  24.874  -0.549  1.00  0.66           C  
ATOM   1937  CG  GLU A 117      29.534  24.277  -1.490  1.00  0.66           C  
ATOM   1938  CD  GLU A 117      29.499  24.858  -2.902  1.00  0.66           C  
ATOM   1939  OE1 GLU A 117      28.608  25.621  -3.199  1.00  0.66           O  
ATOM   1940  OE2 GLU A 117      30.378  24.541  -3.673  1.00  0.66           O  
ATOM   1941  H   GLU A 117      27.620  22.484   0.099  1.00  0.66           H  
ATOM   1942  HA  GLU A 117      29.517  24.325   1.236  1.00  0.66           H  
ATOM   1943 1HB  GLU A 117      27.488  24.681  -0.995  1.00  0.66           H  
ATOM   1944 2HB  GLU A 117      28.608  25.954  -0.519  1.00  0.66           H  
ATOM   1945 1HG  GLU A 117      30.519  24.455  -1.061  1.00  0.66           H  
ATOM   1946 2HG  GLU A 117      29.384  23.200  -1.544  1.00  0.66           H  
ATOM   1947  N   LEU A 118      26.351  25.002   1.845  1.00  0.67           N  
ATOM   1948  CA  LEU A 118      25.490  25.786   2.716  1.00  0.67           C  
ATOM   1949  C   LEU A 118      25.772  25.479   4.185  1.00  0.67           C  
ATOM   1950  O   LEU A 118      25.824  26.382   5.014  1.00  0.67           O  
ATOM   1951  CB  LEU A 118      24.045  25.495   2.362  1.00  0.67           C  
ATOM   1952  CG  LEU A 118      23.588  26.016   0.983  1.00  0.67           C  
ATOM   1953  CD1 LEU A 118      22.233  25.442   0.630  1.00  0.67           C  
ATOM   1954  CD2 LEU A 118      23.514  27.513   1.024  1.00  0.67           C  
ATOM   1955  H   LEU A 118      25.935  24.308   1.223  1.00  0.67           H  
ATOM   1956  HA  LEU A 118      25.691  26.841   2.540  1.00  0.67           H  
ATOM   1957 1HB  LEU A 118      23.925  24.415   2.348  1.00  0.67           H  
ATOM   1958 2HB  LEU A 118      23.394  25.914   3.128  1.00  0.67           H  
ATOM   1959  HG  LEU A 118      24.302  25.705   0.226  1.00  0.67           H  
ATOM   1960 1HD1 LEU A 118      21.934  25.802  -0.334  1.00  0.67           H  
ATOM   1961 2HD1 LEU A 118      22.297  24.354   0.605  1.00  0.67           H  
ATOM   1962 3HD1 LEU A 118      21.512  25.751   1.359  1.00  0.67           H  
ATOM   1963 1HD2 LEU A 118      23.197  27.885   0.049  1.00  0.67           H  
ATOM   1964 2HD2 LEU A 118      22.790  27.820   1.783  1.00  0.67           H  
ATOM   1965 3HD2 LEU A 118      24.496  27.917   1.270  1.00  0.67           H  
ATOM   1966  N   LEU A 119      26.046  24.217   4.514  1.00  0.67           N  
ATOM   1967  CA  LEU A 119      26.360  23.872   5.895  1.00  0.67           C  
ATOM   1968  C   LEU A 119      27.643  24.548   6.368  1.00  0.67           C  
ATOM   1969  O   LEU A 119      27.757  24.913   7.538  1.00  0.67           O  
ATOM   1970  CB  LEU A 119      26.461  22.358   6.099  1.00  0.67           C  
ATOM   1971  CG  LEU A 119      25.147  21.584   6.039  1.00  0.67           C  
ATOM   1972  CD1 LEU A 119      25.448  20.123   6.146  1.00  0.67           C  
ATOM   1973  CD2 LEU A 119      24.254  22.035   7.164  1.00  0.67           C  
ATOM   1974  H   LEU A 119      25.997  23.482   3.811  1.00  0.67           H  
ATOM   1975  HA  LEU A 119      25.544  24.230   6.521  1.00  0.67           H  
ATOM   1976 1HB  LEU A 119      27.113  21.956   5.324  1.00  0.67           H  
ATOM   1977 2HB  LEU A 119      26.919  22.166   7.068  1.00  0.67           H  
ATOM   1978  HG  LEU A 119      24.642  21.762   5.096  1.00  0.67           H  
ATOM   1979 1HD1 LEU A 119      24.535  19.584   6.121  1.00  0.67           H  
ATOM   1980 2HD1 LEU A 119      26.082  19.817   5.313  1.00  0.67           H  
ATOM   1981 3HD1 LEU A 119      25.955  19.922   7.086  1.00  0.67           H  
ATOM   1982 1HD2 LEU A 119      23.323  21.472   7.125  1.00  0.67           H  
ATOM   1983 2HD2 LEU A 119      24.748  21.853   8.113  1.00  0.67           H  
ATOM   1984 3HD2 LEU A 119      24.045  23.100   7.060  1.00  0.67           H  
ATOM   1985  N   SER A 120      28.597  24.789   5.467  1.00  0.69           N  
ATOM   1986  CA  SER A 120      29.840  25.444   5.873  1.00  0.69           C  
ATOM   1987  C   SER A 120      29.593  26.897   6.337  1.00  0.69           C  
ATOM   1988  O   SER A 120      30.475  27.513   6.938  1.00  0.69           O  
ATOM   1989  CB  SER A 120      30.894  25.416   4.762  1.00  0.69           C  
ATOM   1990  OG  SER A 120      30.598  26.287   3.694  1.00  0.69           O  
ATOM   1991  H   SER A 120      28.482  24.458   4.505  1.00  0.69           H  
ATOM   1992  HA  SER A 120      30.247  24.891   6.720  1.00  0.69           H  
ATOM   1993 1HB  SER A 120      31.865  25.671   5.180  1.00  0.69           H  
ATOM   1994 2HB  SER A 120      30.963  24.398   4.377  1.00  0.69           H  
ATOM   1995  HG  SER A 120      29.699  26.074   3.382  1.00  0.69           H  
ATOM   1996  N   LYS A 121      28.408  27.455   6.029  1.00  0.72           N  
ATOM   1997  CA  LYS A 121      28.031  28.813   6.405  1.00  0.72           C  
ATOM   1998  C   LYS A 121      27.158  28.848   7.679  1.00  0.72           C  
ATOM   1999  O   LYS A 121      26.686  29.912   8.089  1.00  0.72           O  
ATOM   2000  CB  LYS A 121      27.291  29.474   5.239  1.00  0.72           C  
ATOM   2001  CG  LYS A 121      28.136  29.642   3.984  1.00  0.72           C  
ATOM   2002  CD  LYS A 121      27.368  30.342   2.869  1.00  0.72           C  
ATOM   2003  CE  LYS A 121      28.239  30.496   1.626  1.00  0.72           C  
ATOM   2004  NZ  LYS A 121      27.522  31.191   0.519  1.00  0.72           N  
ATOM   2005  H   LYS A 121      27.704  26.908   5.536  1.00  0.72           H  
ATOM   2006  HA  LYS A 121      28.941  29.377   6.608  1.00  0.72           H  
ATOM   2007 1HB  LYS A 121      26.425  28.869   4.976  1.00  0.72           H  
ATOM   2008 2HB  LYS A 121      26.927  30.453   5.545  1.00  0.72           H  
ATOM   2009 1HG  LYS A 121      29.033  30.211   4.221  1.00  0.72           H  
ATOM   2010 2HG  LYS A 121      28.439  28.650   3.630  1.00  0.72           H  
ATOM   2011 1HD  LYS A 121      26.484  29.752   2.615  1.00  0.72           H  
ATOM   2012 2HD  LYS A 121      27.046  31.328   3.206  1.00  0.72           H  
ATOM   2013 1HE  LYS A 121      29.128  31.067   1.885  1.00  0.72           H  
ATOM   2014 2HE  LYS A 121      28.542  29.504   1.283  1.00  0.72           H  
ATOM   2015 1HZ  LYS A 121      28.135  31.270  -0.280  1.00  0.72           H  
ATOM   2016 2HZ  LYS A 121      26.701  30.665   0.260  1.00  0.72           H  
ATOM   2017 3HZ  LYS A 121      27.247  32.114   0.824  1.00  0.72           H  
ATOM   2018  N   LEU A 122      26.935  27.680   8.289  1.00  0.80           N  
ATOM   2019  CA  LEU A 122      26.098  27.527   9.479  1.00  0.80           C  
ATOM   2020  C   LEU A 122      26.715  28.333  10.664  1.00  0.80           C  
ATOM   2021  O   LEU A 122      27.902  28.171  10.946  1.00  0.80           O  
ATOM   2022  CB  LEU A 122      26.010  26.015   9.772  1.00  0.80           C  
ATOM   2023  CG  LEU A 122      25.075  25.505  10.834  1.00  0.80           C  
ATOM   2024  CD1 LEU A 122      23.689  25.757  10.430  1.00  0.80           C  
ATOM   2025  CD2 LEU A 122      25.240  24.029  10.985  1.00  0.80           C  
ATOM   2026  H   LEU A 122      27.355  26.832   7.910  1.00  0.80           H  
ATOM   2027  HA  LEU A 122      25.104  27.861   9.225  1.00  0.80           H  
ATOM   2028 1HB  LEU A 122      25.707  25.527   8.848  1.00  0.80           H  
ATOM   2029 2HB  LEU A 122      27.011  25.660  10.020  1.00  0.80           H  
ATOM   2030  HG  LEU A 122      25.282  25.995  11.748  1.00  0.80           H  
ATOM   2031 1HD1 LEU A 122      23.005  25.388  11.178  1.00  0.80           H  
ATOM   2032 2HD1 LEU A 122      23.556  26.796  10.306  1.00  0.80           H  
ATOM   2033 3HD1 LEU A 122      23.507  25.247   9.493  1.00  0.80           H  
ATOM   2034 1HD2 LEU A 122      24.545  23.683  11.740  1.00  0.80           H  
ATOM   2035 2HD2 LEU A 122      25.022  23.536  10.039  1.00  0.80           H  
ATOM   2036 3HD2 LEU A 122      26.262  23.806  11.287  1.00  0.80           H  
ATOM   2037  N   PRO A 123      25.962  29.229  11.352  1.00  0.93           N  
ATOM   2038  CA  PRO A 123      26.417  30.076  12.456  1.00  0.93           C  
ATOM   2039  C   PRO A 123      27.022  29.318  13.649  1.00  0.93           C  
ATOM   2040  O   PRO A 123      26.618  28.200  13.950  1.00  0.93           O  
ATOM   2041  CB  PRO A 123      25.115  30.768  12.889  1.00  0.93           C  
ATOM   2042  CG  PRO A 123      24.252  30.768  11.670  1.00  0.93           C  
ATOM   2043  CD  PRO A 123      24.574  29.496  10.955  1.00  0.93           C  
ATOM   2044  HA  PRO A 123      27.115  30.804  12.026  1.00  0.93           H  
ATOM   2045 1HB  PRO A 123      24.658  30.219  13.731  1.00  0.93           H  
ATOM   2046 2HB  PRO A 123      25.321  31.784  13.250  1.00  0.93           H  
ATOM   2047 1HG  PRO A 123      23.187  30.824  11.963  1.00  0.93           H  
ATOM   2048 2HG  PRO A 123      24.459  31.656  11.057  1.00  0.93           H  
ATOM   2049 1HD  PRO A 123      23.911  28.709  11.279  1.00  0.93           H  
ATOM   2050 2HD  PRO A 123      24.504  29.731   9.890  1.00  0.93           H  
ATOM   2051  N   PRO A 124      27.948  29.929  14.400  1.00  1.10           N  
ATOM   2052  CA  PRO A 124      28.600  29.383  15.585  1.00  1.10           C  
ATOM   2053  C   PRO A 124      27.736  29.455  16.846  1.00  1.10           C  
ATOM   2054  O   PRO A 124      28.058  30.202  17.772  1.00  1.10           O  
ATOM   2055  CB  PRO A 124      29.828  30.284  15.712  1.00  1.10           C  
ATOM   2056  CG  PRO A 124      29.363  31.621  15.175  1.00  1.10           C  
ATOM   2057  CD  PRO A 124      28.427  31.277  14.029  1.00  1.10           C  
ATOM   2058  HA  PRO A 124      28.896  28.343  15.383  1.00  1.10           H  
ATOM   2059 1HB  PRO A 124      30.146  30.333  16.764  1.00  1.10           H  
ATOM   2060 2HB  PRO A 124      30.667  29.860  15.141  1.00  1.10           H  
ATOM   2061 1HG  PRO A 124      28.861  32.191  15.972  1.00  1.10           H  
ATOM   2062 2HG  PRO A 124      30.228  32.222  14.853  1.00  1.10           H  
ATOM   2063 1HD  PRO A 124      27.603  32.000  13.996  1.00  1.10           H  
ATOM   2064 2HD  PRO A 124      29.004  31.242  13.091  1.00  1.10           H  
ATOM   2065  N   ALA A 125      26.629  28.717  16.859  1.00  1.33           N  
ATOM   2066  CA  ALA A 125      25.726  28.738  18.015  1.00  1.33           C  
ATOM   2067  C   ALA A 125      26.219  27.784  19.095  1.00  1.33           C  
ATOM   2068  O   ALA A 125      25.601  27.676  20.155  1.00  1.33           O  
ATOM   2069  OXT ALA A 125      27.045  26.927  18.784  1.00  1.33           O  
ATOM   2070  CB  ALA A 125      24.304  28.358  17.631  1.00  1.33           C  
ATOM   2071  H   ALA A 125      26.430  28.145  16.038  1.00  1.33           H  
ATOM   2072  HA  ALA A 125      25.725  29.750  18.419  1.00  1.33           H  
ATOM   2073 1HB  ALA A 125      23.666  28.416  18.510  1.00  1.33           H  
ATOM   2074 2HB  ALA A 125      23.948  29.034  16.877  1.00  1.33           H  
ATOM   2075 3HB  ALA A 125      24.298  27.346  17.259  1.00  1.33           H  
TER    2076
ENDMDL

