REMARK ID 638106 MODEL 1 0555-PN
PFRMAT TS
TARGET 0555-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.885   0.818  -1.679  1.00  5.90           N  
ATOM      2  CA  MET A   1       1.413   0.699  -0.327  1.00  5.90           C  
ATOM      3  C   MET A   1       1.224   2.010   0.426  1.00  5.90           C  
ATOM      4  O   MET A   1       0.268   2.167   1.189  1.00  5.90           O  
ATOM      5  CB  MET A   1       2.891   0.316  -0.354  1.00  5.90           C  
ATOM      6  CG  MET A   1       3.512   0.122   1.022  1.00  5.90           C  
ATOM      7  SD  MET A   1       5.290  -0.064   0.949  1.00  5.90           S  
ATOM      8  CE  MET A   1       5.703   1.644   0.638  1.00  5.90           C  
ATOM      9 1H   MET A   1       1.493   0.337  -2.327  1.00  5.90           H  
ATOM     10 2H   MET A   1      -0.038   0.411  -1.717  1.00  5.90           H  
ATOM     11 3H   MET A   1       0.832   1.796  -1.925  1.00  5.90           H  
ATOM     12  HA  MET A   1       0.855  -0.073   0.202  1.00  5.90           H  
ATOM     13 1HB  MET A   1       3.002  -0.626  -0.888  1.00  5.90           H  
ATOM     14 2HB  MET A   1       3.469   1.057  -0.898  1.00  5.90           H  
ATOM     15 1HG  MET A   1       3.282   0.969   1.658  1.00  5.90           H  
ATOM     16 2HG  MET A   1       3.092  -0.767   1.488  1.00  5.90           H  
ATOM     17 1HE  MET A   1       6.782   1.751   0.562  1.00  5.90           H  
ATOM     18 2HE  MET A   1       5.238   1.972  -0.293  1.00  5.90           H  
ATOM     19 3HE  MET A   1       5.336   2.257   1.455  1.00  5.90           H  
ATOM     20  N   ALA A   2       2.150   2.950   0.229  1.00  5.11           N  
ATOM     21  CA  ALA A   2       2.079   4.242   0.901  1.00  5.11           C  
ATOM     22  C   ALA A   2       2.944   5.278   0.192  1.00  5.11           C  
ATOM     23  O   ALA A   2       3.911   4.927  -0.486  1.00  5.11           O  
ATOM     24  CB  ALA A   2       2.518   4.104   2.344  1.00  5.11           C  
ATOM     25  H   ALA A   2       2.925   2.788  -0.394  1.00  5.11           H  
ATOM     26  HA  ALA A   2       1.046   4.589   0.871  1.00  5.11           H  
ATOM     27 1HB  ALA A   2       2.428   5.066   2.810  1.00  5.11           H  
ATOM     28 2HB  ALA A   2       1.880   3.396   2.855  1.00  5.11           H  
ATOM     29 3HB  ALA A   2       3.550   3.766   2.390  1.00  5.11           H  
ATOM     30  N   GLU A   3       2.621   6.554   0.387  1.00  4.17           N  
ATOM     31  CA  GLU A   3       3.453   7.639  -0.130  1.00  4.17           C  
ATOM     32  C   GLU A   3       4.472   8.019   0.926  1.00  4.17           C  
ATOM     33  O   GLU A   3       4.168   8.030   2.113  1.00  4.17           O  
ATOM     34  CB  GLU A   3       2.597   8.847  -0.507  1.00  4.17           C  
ATOM     35  CG  GLU A   3       1.634   8.589  -1.666  1.00  4.17           C  
ATOM     36  CD  GLU A   3       0.809   9.803  -2.049  1.00  4.17           C  
ATOM     37  OE1 GLU A   3       0.936  10.818  -1.405  1.00  4.17           O  
ATOM     38  OE2 GLU A   3       0.055   9.708  -2.990  1.00  4.17           O  
ATOM     39  H   GLU A   3       1.794   6.777   0.921  1.00  4.17           H  
ATOM     40  HA  GLU A   3       3.988   7.290  -1.015  1.00  4.17           H  
ATOM     41 1HB  GLU A   3       2.011   9.159   0.357  1.00  4.17           H  
ATOM     42 2HB  GLU A   3       3.245   9.679  -0.782  1.00  4.17           H  
ATOM     43 1HG  GLU A   3       2.211   8.270  -2.533  1.00  4.17           H  
ATOM     44 2HG  GLU A   3       0.967   7.774  -1.391  1.00  4.17           H  
ATOM     45  N   MET A   4       5.691   8.317   0.523  1.00  3.23           N  
ATOM     46  CA  MET A   4       6.712   8.634   1.516  1.00  3.23           C  
ATOM     47  C   MET A   4       6.719  10.115   1.938  1.00  3.23           C  
ATOM     48  O   MET A   4       6.864  10.996   1.083  1.00  3.23           O  
ATOM     49  CB  MET A   4       8.052   8.216   0.938  1.00  3.23           C  
ATOM     50  CG  MET A   4       8.158   6.740   0.590  1.00  3.23           C  
ATOM     51  SD  MET A   4       8.064   5.662   1.994  1.00  3.23           S  
ATOM     52  CE  MET A   4       6.367   5.062   1.892  1.00  3.23           C  
ATOM     53  H   MET A   4       5.918   8.308  -0.462  1.00  3.23           H  
ATOM     54  HA  MET A   4       6.517   8.040   2.407  1.00  3.23           H  
ATOM     55 1HB  MET A   4       8.232   8.762   0.019  1.00  3.23           H  
ATOM     56 2HB  MET A   4       8.844   8.459   1.618  1.00  3.23           H  
ATOM     57 1HG  MET A   4       7.357   6.473  -0.098  1.00  3.23           H  
ATOM     58 2HG  MET A   4       9.111   6.562   0.088  1.00  3.23           H  
ATOM     59 1HE  MET A   4       6.176   4.358   2.704  1.00  3.23           H  
ATOM     60 2HE  MET A   4       5.689   5.880   1.978  1.00  3.23           H  
ATOM     61 3HE  MET A   4       6.211   4.565   0.935  1.00  3.23           H  
ATOM     62  N   GLU A   5       6.601  10.376   3.252  1.00  2.44           N  
ATOM     63  CA  GLU A   5       6.609  11.736   3.813  1.00  2.44           C  
ATOM     64  C   GLU A   5       7.066  11.811   5.285  1.00  2.44           C  
ATOM     65  O   GLU A   5       6.494  11.141   6.143  1.00  2.44           O  
ATOM     66  CB  GLU A   5       5.187  12.304   3.720  1.00  2.44           C  
ATOM     67  CG  GLU A   5       4.990  13.729   4.216  1.00  2.44           C  
ATOM     68  CD  GLU A   5       3.557  14.206   4.013  1.00  2.44           C  
ATOM     69  OE1 GLU A   5       2.783  13.469   3.439  1.00  2.44           O  
ATOM     70  OE2 GLU A   5       3.241  15.292   4.437  1.00  2.44           O  
ATOM     71  H   GLU A   5       6.490   9.599   3.883  1.00  2.44           H  
ATOM     72  HA  GLU A   5       7.285  12.348   3.218  1.00  2.44           H  
ATOM     73 1HB  GLU A   5       4.860  12.276   2.680  1.00  2.44           H  
ATOM     74 2HB  GLU A   5       4.510  11.661   4.286  1.00  2.44           H  
ATOM     75 1HG  GLU A   5       5.235  13.776   5.279  1.00  2.44           H  
ATOM     76 2HG  GLU A   5       5.675  14.389   3.683  1.00  2.44           H  
ATOM     77  N   VAL A   6       8.057  12.670   5.576  1.00  1.86           N  
ATOM     78  CA  VAL A   6       8.519  12.932   6.956  1.00  1.86           C  
ATOM     79  C   VAL A   6       8.910  14.392   7.053  1.00  1.86           C  
ATOM     80  O   VAL A   6       9.543  14.937   6.142  1.00  1.86           O  
ATOM     81  CB  VAL A   6       9.766  12.084   7.362  1.00  1.86           C  
ATOM     82  CG1 VAL A   6      10.792  12.402   6.507  1.00  1.86           C  
ATOM     83  CG2 VAL A   6      10.275  12.390   8.771  1.00  1.86           C  
ATOM     84  H   VAL A   6       8.526  13.162   4.816  1.00  1.86           H  
ATOM     85  HA  VAL A   6       7.702  12.731   7.645  1.00  1.86           H  
ATOM     86  HB  VAL A   6       9.519  11.040   7.289  1.00  1.86           H  
ATOM     87 1HG1 VAL A   6      11.660  11.845   6.718  1.00  1.86           H  
ATOM     88 2HG1 VAL A   6      10.475  12.194   5.567  1.00  1.86           H  
ATOM     89 3HG1 VAL A   6      10.991  13.455   6.627  1.00  1.86           H  
ATOM     90 1HG2 VAL A   6      11.134  11.798   8.983  1.00  1.86           H  
ATOM     91 2HG2 VAL A   6      10.547  13.433   8.858  1.00  1.86           H  
ATOM     92 3HG2 VAL A   6       9.550  12.160   9.471  1.00  1.86           H  
ATOM     93  N   ARG A   7       8.577  15.020   8.157  1.00  1.47           N  
ATOM     94  CA  ARG A   7       9.018  16.393   8.311  1.00  1.47           C  
ATOM     95  C   ARG A   7      10.174  16.474   9.270  1.00  1.47           C  
ATOM     96  O   ARG A   7      10.163  15.809  10.301  1.00  1.47           O  
ATOM     97  CB  ARG A   7       7.901  17.280   8.808  1.00  1.47           C  
ATOM     98  CG  ARG A   7       6.744  17.473   7.856  1.00  1.47           C  
ATOM     99  CD  ARG A   7       5.697  18.345   8.463  1.00  1.47           C  
ATOM    100  NE  ARG A   7       6.190  19.707   8.713  1.00  1.47           N  
ATOM    101  CZ  ARG A   7       6.236  20.698   7.813  1.00  1.47           C  
ATOM    102  NH1 ARG A   7       5.835  20.523   6.567  1.00  1.47           N  
ATOM    103  NH2 ARG A   7       6.698  21.854   8.224  1.00  1.47           N  
ATOM    104  H   ARG A   7       8.052  14.516   8.877  1.00  1.47           H  
ATOM    105  HA  ARG A   7       9.350  16.776   7.345  1.00  1.47           H  
ATOM    106 1HB  ARG A   7       7.503  16.872   9.735  1.00  1.47           H  
ATOM    107 2HB  ARG A   7       8.307  18.270   9.037  1.00  1.47           H  
ATOM    108 1HG  ARG A   7       7.101  17.945   6.933  1.00  1.47           H  
ATOM    109 2HG  ARG A   7       6.297  16.505   7.618  1.00  1.47           H  
ATOM    110 1HD  ARG A   7       4.844  18.409   7.789  1.00  1.47           H  
ATOM    111 2HD  ARG A   7       5.379  17.919   9.415  1.00  1.47           H  
ATOM    112  HE  ARG A   7       6.530  19.956   9.660  1.00  1.47           H  
ATOM    113 1HH1 ARG A   7       5.488  19.620   6.261  1.00  1.47           H  
ATOM    114 2HH1 ARG A   7       5.884  21.290   5.902  1.00  1.47           H  
ATOM    115 1HH2 ARG A   7       6.990  21.922   9.213  1.00  1.47           H  
ATOM    116 2HH2 ARG A   7       6.755  22.639   7.597  1.00  1.47           H  
ATOM    117  N   VAL A   8      11.161  17.295   8.937  1.00  1.23           N  
ATOM    118  CA  VAL A   8      12.293  17.536   9.821  1.00  1.23           C  
ATOM    119  C   VAL A   8      12.390  19.043  10.060  1.00  1.23           C  
ATOM    120  O   VAL A   8      12.657  19.815   9.129  1.00  1.23           O  
ATOM    121  CB  VAL A   8      13.595  16.961   9.210  1.00  1.23           C  
ATOM    122  CG1 VAL A   8      14.754  17.237  10.126  1.00  1.23           C  
ATOM    123  CG2 VAL A   8      13.431  15.421   8.980  1.00  1.23           C  
ATOM    124  H   VAL A   8      11.111  17.798   8.049  1.00  1.23           H  
ATOM    125  HA  VAL A   8      12.117  17.042  10.774  1.00  1.23           H  
ATOM    126  HB  VAL A   8      13.797  17.459   8.260  1.00  1.23           H  
ATOM    127 1HG1 VAL A   8      15.666  16.845   9.686  1.00  1.23           H  
ATOM    128 2HG1 VAL A   8      14.840  18.305  10.251  1.00  1.23           H  
ATOM    129 3HG1 VAL A   8      14.582  16.770  11.089  1.00  1.23           H  
ATOM    130 1HG2 VAL A   8      14.346  15.016   8.548  1.00  1.23           H  
ATOM    131 2HG2 VAL A   8      13.235  14.935   9.912  1.00  1.23           H  
ATOM    132 3HG2 VAL A   8      12.599  15.230   8.305  1.00  1.23           H  
ATOM    133  N   GLU A   9      12.180  19.455  11.302  1.00  1.09           N  
ATOM    134  CA  GLU A   9      12.143  20.870  11.618  1.00  1.09           C  
ATOM    135  C   GLU A   9      13.246  21.260  12.581  1.00  1.09           C  
ATOM    136  O   GLU A   9      13.560  20.532  13.524  1.00  1.09           O  
ATOM    137  CB  GLU A   9      10.772  21.227  12.206  1.00  1.09           C  
ATOM    138  CG  GLU A   9       9.563  21.021  11.239  1.00  1.09           C  
ATOM    139  CD  GLU A   9       8.216  21.344  11.892  1.00  1.09           C  
ATOM    140  OE1 GLU A   9       8.212  21.638  13.074  1.00  1.09           O  
ATOM    141  OE2 GLU A   9       7.200  21.305  11.212  1.00  1.09           O  
ATOM    142  H   GLU A   9      11.983  18.765  12.024  1.00  1.09           H  
ATOM    143  HA  GLU A   9      12.292  21.427  10.702  1.00  1.09           H  
ATOM    144 1HB  GLU A   9      10.594  20.617  13.091  1.00  1.09           H  
ATOM    145 2HB  GLU A   9      10.777  22.269  12.524  1.00  1.09           H  
ATOM    146 1HG  GLU A   9       9.695  21.654  10.364  1.00  1.09           H  
ATOM    147 2HG  GLU A   9       9.557  19.983  10.901  1.00  1.09           H  
ATOM    148  N   ARG A  10      13.832  22.427  12.365  1.00  1.03           N  
ATOM    149  CA  ARG A  10      14.901  22.878  13.250  1.00  1.03           C  
ATOM    150  C   ARG A  10      14.348  23.511  14.520  1.00  1.03           C  
ATOM    151  O   ARG A  10      13.465  24.371  14.473  1.00  1.03           O  
ATOM    152  CB  ARG A  10      15.815  23.858  12.542  1.00  1.03           C  
ATOM    153  CG  ARG A  10      17.059  24.254  13.310  1.00  1.03           C  
ATOM    154  CD  ARG A  10      17.848  25.264  12.562  1.00  1.03           C  
ATOM    155  NE  ARG A  10      18.326  24.765  11.276  1.00  1.03           N  
ATOM    156  CZ  ARG A  10      19.438  24.041  11.074  1.00  1.03           C  
ATOM    157  NH1 ARG A  10      20.240  23.692  12.074  1.00  1.03           N  
ATOM    158  NH2 ARG A  10      19.691  23.694   9.833  1.00  1.03           N  
ATOM    159  H   ARG A  10      13.527  23.001  11.574  1.00  1.03           H  
ATOM    160  HA  ARG A  10      15.500  22.013  13.542  1.00  1.03           H  
ATOM    161 1HB  ARG A  10      16.139  23.430  11.605  1.00  1.03           H  
ATOM    162 2HB  ARG A  10      15.261  24.767  12.310  1.00  1.03           H  
ATOM    163 1HG  ARG A  10      16.777  24.689  14.265  1.00  1.03           H  
ATOM    164 2HG  ARG A  10      17.682  23.370  13.484  1.00  1.03           H  
ATOM    165 1HD  ARG A  10      17.228  26.140  12.379  1.00  1.03           H  
ATOM    166 2HD  ARG A  10      18.713  25.553  13.158  1.00  1.03           H  
ATOM    167  HE  ARG A  10      17.773  24.956  10.434  1.00  1.03           H  
ATOM    168 1HH1 ARG A  10      20.014  23.970  13.016  1.00  1.03           H  
ATOM    169 2HH1 ARG A  10      21.078  23.110  11.901  1.00  1.03           H  
ATOM    170 1HH2 ARG A  10      19.027  23.995   9.123  1.00  1.03           H  
ATOM    171 2HH2 ARG A  10      20.510  23.157   9.594  1.00  1.03           H  
ATOM    172  N   LEU A  11      14.875  23.091  15.655  1.00  1.00           N  
ATOM    173  CA  LEU A  11      14.484  23.622  16.944  1.00  1.00           C  
ATOM    174  C   LEU A  11      15.461  24.745  17.336  1.00  1.00           C  
ATOM    175  O   LEU A  11      16.593  24.758  16.846  1.00  1.00           O  
ATOM    176  CB  LEU A  11      14.443  22.463  17.942  1.00  1.00           C  
ATOM    177  CG  LEU A  11      13.447  21.346  17.527  1.00  1.00           C  
ATOM    178  CD1 LEU A  11      13.548  20.180  18.489  1.00  1.00           C  
ATOM    179  CD2 LEU A  11      12.038  21.941  17.502  1.00  1.00           C  
ATOM    180  H   LEU A  11      15.580  22.354  15.642  1.00  1.00           H  
ATOM    181  HA  LEU A  11      13.479  24.010  16.836  1.00  1.00           H  
ATOM    182 1HB  LEU A  11      15.437  22.024  18.015  1.00  1.00           H  
ATOM    183 2HB  LEU A  11      14.162  22.816  18.921  1.00  1.00           H  
ATOM    184  HG  LEU A  11      13.697  20.979  16.530  1.00  1.00           H  
ATOM    185 1HD1 LEU A  11      12.871  19.405  18.212  1.00  1.00           H  
ATOM    186 2HD1 LEU A  11      14.548  19.785  18.458  1.00  1.00           H  
ATOM    187 3HD1 LEU A  11      13.319  20.519  19.494  1.00  1.00           H  
ATOM    188 1HD2 LEU A  11      11.316  21.198  17.206  1.00  1.00           H  
ATOM    189 2HD2 LEU A  11      11.783  22.312  18.495  1.00  1.00           H  
ATOM    190 3HD2 LEU A  11      12.012  22.766  16.788  1.00  1.00           H  
ATOM    191  N   PRO A  12      15.071  25.707  18.195  1.00  0.99           N  
ATOM    192  CA  PRO A  12      15.889  26.825  18.668  1.00  0.99           C  
ATOM    193  C   PRO A  12      17.293  26.470  19.172  1.00  0.99           C  
ATOM    194  O   PRO A  12      18.211  27.280  19.049  1.00  0.99           O  
ATOM    195  CB  PRO A  12      15.034  27.377  19.816  1.00  0.99           C  
ATOM    196  CG  PRO A  12      13.615  27.065  19.411  1.00  0.99           C  
ATOM    197  CD  PRO A  12      13.686  25.712  18.746  1.00  0.99           C  
ATOM    198  HA  PRO A  12      15.961  27.567  17.858  1.00  0.99           H  
ATOM    199 1HB  PRO A  12      15.326  26.895  20.762  1.00  0.99           H  
ATOM    200 2HB  PRO A  12      15.218  28.454  19.936  1.00  0.99           H  
ATOM    201 1HG  PRO A  12      12.962  27.068  20.298  1.00  0.99           H  
ATOM    202 2HG  PRO A  12      13.235  27.848  18.738  1.00  0.99           H  
ATOM    203 1HD  PRO A  12      13.540  24.917  19.484  1.00  0.99           H  
ATOM    204 2HD  PRO A  12      12.927  25.705  17.956  1.00  0.99           H  
ATOM    205  N   ASP A  13      17.474  25.277  19.747  1.00  0.97           N  
ATOM    206  CA  ASP A  13      18.795  24.901  20.260  1.00  0.97           C  
ATOM    207  C   ASP A  13      19.653  24.127  19.251  1.00  0.97           C  
ATOM    208  O   ASP A  13      20.715  23.611  19.602  1.00  0.97           O  
ATOM    209  CB  ASP A  13      18.662  24.072  21.537  1.00  0.97           C  
ATOM    210  CG  ASP A  13      17.991  22.727  21.318  1.00  0.97           C  
ATOM    211  OD1 ASP A  13      17.604  22.443  20.194  1.00  0.97           O  
ATOM    212  OD2 ASP A  13      17.855  21.998  22.274  1.00  0.97           O  
ATOM    213  H   ASP A  13      16.706  24.632  19.836  1.00  0.97           H  
ATOM    214  HA  ASP A  13      19.331  25.817  20.513  1.00  0.97           H  
ATOM    215 1HB  ASP A  13      19.653  23.900  21.957  1.00  0.97           H  
ATOM    216 2HB  ASP A  13      18.088  24.634  22.276  1.00  0.97           H  
ATOM    217  N   GLY A  14      19.197  24.036  18.004  1.00  0.95           N  
ATOM    218  CA  GLY A  14      19.920  23.324  16.959  1.00  0.95           C  
ATOM    219  C   GLY A  14      19.492  21.859  16.794  1.00  0.95           C  
ATOM    220  O   GLY A  14      19.891  21.200  15.836  1.00  0.95           O  
ATOM    221  H   GLY A  14      18.304  24.464  17.761  1.00  0.95           H  
ATOM    222 1HA  GLY A  14      19.766  23.846  16.016  1.00  0.95           H  
ATOM    223 2HA  GLY A  14      20.986  23.367  17.171  1.00  0.95           H  
ATOM    224  N   SER A  15      18.693  21.327  17.706  1.00  0.92           N  
ATOM    225  CA  SER A  15      18.245  19.949  17.552  1.00  0.92           C  
ATOM    226  C   SER A  15      17.120  19.915  16.529  1.00  0.92           C  
ATOM    227  O   SER A  15      16.689  20.977  16.071  1.00  0.92           O  
ATOM    228  CB  SER A  15      17.830  19.377  18.882  1.00  0.92           C  
ATOM    229  OG  SER A  15      16.714  20.018  19.397  1.00  0.92           O  
ATOM    230  H   SER A  15      18.374  21.870  18.522  1.00  0.92           H  
ATOM    231  HA  SER A  15      19.070  19.348  17.169  1.00  0.92           H  
ATOM    232 1HB  SER A  15      17.608  18.332  18.762  1.00  0.92           H  
ATOM    233 2HB  SER A  15      18.653  19.461  19.589  1.00  0.92           H  
ATOM    234  HG  SER A  15      17.032  20.885  19.738  1.00  0.92           H  
ATOM    235  N   TYR A  16      16.696  18.719  16.109  1.00  0.91           N  
ATOM    236  CA  TYR A  16      15.605  18.643  15.142  1.00  0.91           C  
ATOM    237  C   TYR A  16      14.422  17.820  15.609  1.00  0.91           C  
ATOM    238  O   TYR A  16      14.552  16.802  16.297  1.00  0.91           O  
ATOM    239  CB  TYR A  16      16.076  18.073  13.803  1.00  0.91           C  
ATOM    240  CG  TYR A  16      17.048  18.927  13.027  1.00  0.91           C  
ATOM    241  CD1 TYR A  16      18.339  18.859  13.336  1.00  0.91           C  
ATOM    242  CD2 TYR A  16      16.639  19.731  11.986  1.00  0.91           C  
ATOM    243  CE1 TYR A  16      19.277  19.566  12.644  1.00  0.91           C  
ATOM    244  CE2 TYR A  16      17.573  20.449  11.279  1.00  0.91           C  
ATOM    245  CZ  TYR A  16      18.894  20.363  11.609  1.00  0.91           C  
ATOM    246  OH  TYR A  16      19.833  21.070  10.894  1.00  0.91           O  
ATOM    247  H   TYR A  16      17.098  17.865  16.497  1.00  0.91           H  
ATOM    248  HA  TYR A  16      15.243  19.652  14.972  1.00  0.91           H  
ATOM    249 1HB  TYR A  16      16.539  17.099  13.971  1.00  0.91           H  
ATOM    250 2HB  TYR A  16      15.203  17.910  13.172  1.00  0.91           H  
ATOM    251  HD1 TYR A  16      18.615  18.234  14.148  1.00  0.91           H  
ATOM    252  HD2 TYR A  16      15.588  19.792  11.724  1.00  0.91           H  
ATOM    253  HE1 TYR A  16      20.312  19.483  12.921  1.00  0.91           H  
ATOM    254  HE2 TYR A  16      17.270  21.073  10.464  1.00  0.91           H  
ATOM    255  HH  TYR A  16      20.698  21.052  11.349  1.00  0.91           H  
ATOM    256  N   ARG A  17      13.255  18.246  15.173  1.00  0.90           N  
ATOM    257  CA  ARG A  17      12.027  17.532  15.440  1.00  0.90           C  
ATOM    258  C   ARG A  17      11.620  16.799  14.188  1.00  0.90           C  
ATOM    259  O   ARG A  17      11.481  17.403  13.125  1.00  0.90           O  
ATOM    260  CB  ARG A  17      10.961  18.489  15.913  1.00  0.90           C  
ATOM    261  CG  ARG A  17       9.673  17.885  16.299  1.00  0.90           C  
ATOM    262  CD  ARG A  17       8.825  18.859  17.054  1.00  0.90           C  
ATOM    263  NE  ARG A  17       8.384  19.983  16.242  1.00  0.90           N  
ATOM    264  CZ  ARG A  17       7.818  21.101  16.739  1.00  0.90           C  
ATOM    265  NH1 ARG A  17       7.639  21.228  18.040  1.00  0.90           N  
ATOM    266  NH2 ARG A  17       7.442  22.067  15.919  1.00  0.90           N  
ATOM    267  H   ARG A  17      13.232  19.097  14.614  1.00  0.90           H  
ATOM    268  HA  ARG A  17      12.198  16.797  16.222  1.00  0.90           H  
ATOM    269 1HB  ARG A  17      11.306  18.996  16.773  1.00  0.90           H  
ATOM    270 2HB  ARG A  17      10.771  19.238  15.144  1.00  0.90           H  
ATOM    271 1HG  ARG A  17       9.135  17.575  15.401  1.00  0.90           H  
ATOM    272 2HG  ARG A  17       9.866  17.022  16.918  1.00  0.90           H  
ATOM    273 1HD  ARG A  17       7.942  18.352  17.436  1.00  0.90           H  
ATOM    274 2HD  ARG A  17       9.401  19.253  17.892  1.00  0.90           H  
ATOM    275  HE  ARG A  17       8.503  19.927  15.230  1.00  0.90           H  
ATOM    276 1HH1 ARG A  17       7.924  20.487  18.665  1.00  0.90           H  
ATOM    277 2HH1 ARG A  17       7.213  22.065  18.411  1.00  0.90           H  
ATOM    278 1HH2 ARG A  17       7.583  21.959  14.898  1.00  0.90           H  
ATOM    279 2HH2 ARG A  17       7.018  22.904  16.281  1.00  0.90           H  
ATOM    280  N   VAL A  18      11.483  15.492  14.303  1.00  0.91           N  
ATOM    281  CA  VAL A  18      11.177  14.665  13.161  1.00  0.91           C  
ATOM    282  C   VAL A  18       9.831  13.958  13.263  1.00  0.91           C  
ATOM    283  O   VAL A  18       9.613  13.211  14.215  1.00  0.91           O  
ATOM    284  CB  VAL A  18      12.247  13.584  13.038  1.00  0.91           C  
ATOM    285  CG1 VAL A  18      11.889  12.743  11.907  1.00  0.91           C  
ATOM    286  CG2 VAL A  18      13.652  14.215  12.924  1.00  0.91           C  
ATOM    287  H   VAL A  18      11.635  15.041  15.202  1.00  0.91           H  
ATOM    288  HA  VAL A  18      11.195  15.289  12.282  1.00  0.91           H  
ATOM    289  HB  VAL A  18      12.215  12.952  13.927  1.00  0.91           H  
ATOM    290 1HG1 VAL A  18      12.569  11.974  11.862  1.00  0.91           H  
ATOM    291 2HG1 VAL A  18      10.911  12.335  12.071  1.00  0.91           H  
ATOM    292 3HG1 VAL A  18      11.895  13.329  10.995  1.00  0.91           H  
ATOM    293 1HG2 VAL A  18      14.398  13.426  12.842  1.00  0.91           H  
ATOM    294 2HG2 VAL A  18      13.697  14.841  12.060  1.00  0.91           H  
ATOM    295 3HG2 VAL A  18      13.857  14.815  13.815  1.00  0.91           H  
ATOM    296  N   THR A  19       8.943  14.144  12.278  1.00  0.94           N  
ATOM    297  CA  THR A  19       7.647  13.452  12.322  1.00  0.94           C  
ATOM    298  C   THR A  19       7.516  12.440  11.203  1.00  0.94           C  
ATOM    299  O   THR A  19       7.430  12.818  10.028  1.00  0.94           O  
ATOM    300  CB  THR A  19       6.447  14.405  12.223  1.00  0.94           C  
ATOM    301  OG1 THR A  19       6.457  15.347  13.303  1.00  0.94           O  
ATOM    302  CG2 THR A  19       5.148  13.575  12.299  1.00  0.94           C  
ATOM    303  H   THR A  19       9.193  14.764  11.506  1.00  0.94           H  
ATOM    304  HA  THR A  19       7.570  12.909  13.260  1.00  0.94           H  
ATOM    305  HB  THR A  19       6.490  14.945  11.279  1.00  0.94           H  
ATOM    306  HG1 THR A  19       6.012  14.970  14.049  1.00  0.94           H  
ATOM    307 1HG2 THR A  19       4.281  14.232  12.229  1.00  0.94           H  
ATOM    308 2HG2 THR A  19       5.120  12.856  11.481  1.00  0.94           H  
ATOM    309 3HG2 THR A  19       5.117  13.036  13.252  1.00  0.94           H  
ATOM    310  N   ILE A  20       7.450  11.164  11.583  1.00  0.97           N  
ATOM    311  CA  ILE A  20       7.404  10.000  10.689  1.00  0.97           C  
ATOM    312  C   ILE A  20       6.019   9.377  10.767  1.00  0.97           C  
ATOM    313  O   ILE A  20       5.440   9.314  11.856  1.00  0.97           O  
ATOM    314  CB  ILE A  20       8.470   8.928  11.076  1.00  0.97           C  
ATOM    315  CG1 ILE A  20       9.886   9.508  10.969  1.00  0.97           C  
ATOM    316  CG2 ILE A  20       8.363   7.700  10.139  1.00  0.97           C  
ATOM    317  CD1 ILE A  20      10.975   8.632  11.587  1.00  0.97           C  
ATOM    318  H   ILE A  20       7.458  10.988  12.592  1.00  0.97           H  
ATOM    319  HA  ILE A  20       7.582  10.325   9.661  1.00  0.97           H  
ATOM    320  HB  ILE A  20       8.310   8.620  12.111  1.00  0.97           H  
ATOM    321 1HG1 ILE A  20      10.123   9.655   9.917  1.00  0.97           H  
ATOM    322 2HG1 ILE A  20       9.896  10.461  11.462  1.00  0.97           H  
ATOM    323 1HG2 ILE A  20       9.104   6.960  10.424  1.00  0.97           H  
ATOM    324 2HG2 ILE A  20       7.385   7.264  10.213  1.00  0.97           H  
ATOM    325 3HG2 ILE A  20       8.538   8.016   9.109  1.00  0.97           H  
ATOM    326 1HD1 ILE A  20      11.945   9.116  11.476  1.00  0.97           H  
ATOM    327 2HD1 ILE A  20      10.764   8.490  12.649  1.00  0.97           H  
ATOM    328 3HD1 ILE A  20      10.995   7.665  11.089  1.00  0.97           H  
ATOM    329  N   THR A  21       5.431   8.993   9.633  1.00  1.02           N  
ATOM    330  CA  THR A  21       4.110   8.370   9.732  1.00  1.02           C  
ATOM    331  C   THR A  21       4.270   6.865   9.577  1.00  1.02           C  
ATOM    332  O   THR A  21       4.956   6.390   8.668  1.00  1.02           O  
ATOM    333  CB  THR A  21       3.106   8.928   8.717  1.00  1.02           C  
ATOM    334  OG1 THR A  21       2.941  10.333   8.926  1.00  1.02           O  
ATOM    335  CG2 THR A  21       1.744   8.235   8.909  1.00  1.02           C  
ATOM    336  H   THR A  21       5.928   9.051   8.735  1.00  1.02           H  
ATOM    337  HA  THR A  21       3.696   8.552  10.723  1.00  1.02           H  
ATOM    338  HB  THR A  21       3.467   8.766   7.716  1.00  1.02           H  
ATOM    339  HG1 THR A  21       3.762  10.789   8.713  1.00  1.02           H  
ATOM    340 1HG2 THR A  21       1.025   8.636   8.204  1.00  1.02           H  
ATOM    341 2HG2 THR A  21       1.845   7.162   8.748  1.00  1.02           H  
ATOM    342 3HG2 THR A  21       1.392   8.414   9.927  1.00  1.02           H  
ATOM    343  N   LEU A  22       3.685   6.111  10.504  1.00  1.06           N  
ATOM    344  CA  LEU A  22       3.842   4.666  10.506  1.00  1.06           C  
ATOM    345  C   LEU A  22       2.485   3.984  10.570  1.00  1.06           C  
ATOM    346  O   LEU A  22       1.499   4.579  11.002  1.00  1.06           O  
ATOM    347  CB  LEU A  22       4.698   4.260  11.714  1.00  1.06           C  
ATOM    348  CG  LEU A  22       5.998   5.065  11.840  1.00  1.06           C  
ATOM    349  CD1 LEU A  22       5.729   6.286  12.686  1.00  1.06           C  
ATOM    350  CD2 LEU A  22       7.046   4.316  12.484  1.00  1.06           C  
ATOM    351  H   LEU A  22       3.137   6.551  11.243  1.00  1.06           H  
ATOM    352  HA  LEU A  22       4.333   4.362   9.591  1.00  1.06           H  
ATOM    353 1HB  LEU A  22       4.143   4.377  12.603  1.00  1.06           H  
ATOM    354 2HB  LEU A  22       4.962   3.205  11.608  1.00  1.06           H  
ATOM    355  HG  LEU A  22       6.318   5.346  10.847  1.00  1.06           H  
ATOM    356 1HD1 LEU A  22       6.634   6.880  12.776  1.00  1.06           H  
ATOM    357 2HD1 LEU A  22       4.947   6.889  12.261  1.00  1.06           H  
ATOM    358 3HD1 LEU A  22       5.417   5.952  13.663  1.00  1.06           H  
ATOM    359 1HD2 LEU A  22       7.942   4.934  12.527  1.00  1.06           H  
ATOM    360 2HD2 LEU A  22       6.767   4.072  13.456  1.00  1.06           H  
ATOM    361 3HD2 LEU A  22       7.230   3.426  11.940  1.00  1.06           H  
ATOM    362  N   ARG A  23       2.406   2.745  10.118  1.00  1.10           N  
ATOM    363  CA  ARG A  23       1.155   2.015  10.247  1.00  1.10           C  
ATOM    364  C   ARG A  23       1.319   0.862  11.224  1.00  1.10           C  
ATOM    365  O   ARG A  23       2.234   0.044  11.099  1.00  1.10           O  
ATOM    366  CB  ARG A  23       0.670   1.510   8.898  1.00  1.10           C  
ATOM    367  CG  ARG A  23      -0.643   0.751   8.910  1.00  1.10           C  
ATOM    368  CD  ARG A  23      -1.082   0.439   7.520  1.00  1.10           C  
ATOM    369  NE  ARG A  23      -1.467   1.647   6.788  1.00  1.10           N  
ATOM    370  CZ  ARG A  23      -1.625   1.720   5.444  1.00  1.10           C  
ATOM    371  NH1 ARG A  23      -1.419   0.659   4.695  1.00  1.10           N  
ATOM    372  NH2 ARG A  23      -1.990   2.859   4.880  1.00  1.10           N  
ATOM    373  H   ARG A  23       3.228   2.309   9.703  1.00  1.10           H  
ATOM    374  HA  ARG A  23       0.393   2.683  10.642  1.00  1.10           H  
ATOM    375 1HB  ARG A  23       0.564   2.349   8.212  1.00  1.10           H  
ATOM    376 2HB  ARG A  23       1.408   0.849   8.489  1.00  1.10           H  
ATOM    377 1HG  ARG A  23      -0.528  -0.182   9.462  1.00  1.10           H  
ATOM    378 2HG  ARG A  23      -1.413   1.365   9.387  1.00  1.10           H  
ATOM    379 1HD  ARG A  23      -0.270  -0.045   6.980  1.00  1.10           H  
ATOM    380 2HD  ARG A  23      -1.944  -0.225   7.556  1.00  1.10           H  
ATOM    381  HE  ARG A  23      -1.648   2.489   7.334  1.00  1.10           H  
ATOM    382 1HH1 ARG A  23      -1.139  -0.213   5.117  1.00  1.10           H  
ATOM    383 2HH1 ARG A  23      -1.547   0.715   3.693  1.00  1.10           H  
ATOM    384 1HH2 ARG A  23      -2.152   3.676   5.453  1.00  1.10           H  
ATOM    385 2HH2 ARG A  23      -2.108   2.911   3.877  1.00  1.10           H  
ATOM    386  N   VAL A  24       0.421   0.836  12.205  1.00  1.14           N  
ATOM    387  CA  VAL A  24       0.374  -0.171  13.255  1.00  1.14           C  
ATOM    388  C   VAL A  24      -1.029  -0.760  13.325  1.00  1.14           C  
ATOM    389  O   VAL A  24      -1.996  -0.089  12.958  1.00  1.14           O  
ATOM    390  CB  VAL A  24       0.749   0.453  14.616  1.00  1.14           C  
ATOM    391  CG1 VAL A  24       2.163   0.963  14.587  1.00  1.14           C  
ATOM    392  CG2 VAL A  24      -0.209   1.600  14.943  1.00  1.14           C  
ATOM    393  H   VAL A  24      -0.281   1.561  12.222  1.00  1.14           H  
ATOM    394  HA  VAL A  24       1.083  -0.966  13.018  1.00  1.14           H  
ATOM    395  HB  VAL A  24       0.688  -0.313  15.390  1.00  1.14           H  
ATOM    396 1HG1 VAL A  24       2.408   1.383  15.553  1.00  1.14           H  
ATOM    397 2HG1 VAL A  24       2.841   0.132  14.365  1.00  1.14           H  
ATOM    398 3HG1 VAL A  24       2.267   1.728  13.825  1.00  1.14           H  
ATOM    399 1HG2 VAL A  24       0.054   2.030  15.908  1.00  1.14           H  
ATOM    400 2HG2 VAL A  24      -0.141   2.368  14.172  1.00  1.14           H  
ATOM    401 3HG2 VAL A  24      -1.228   1.213  14.983  1.00  1.14           H  
ATOM    402  N   GLU A  25      -1.146  -1.993  13.807  1.00  1.16           N  
ATOM    403  CA  GLU A  25      -2.460  -2.634  13.923  1.00  1.16           C  
ATOM    404  C   GLU A  25      -3.135  -2.476  15.292  1.00  1.16           C  
ATOM    405  O   GLU A  25      -4.365  -2.438  15.378  1.00  1.16           O  
ATOM    406  CB  GLU A  25      -2.341  -4.122  13.579  1.00  1.16           C  
ATOM    407  CG  GLU A  25      -1.908  -4.395  12.133  1.00  1.16           C  
ATOM    408  CD  GLU A  25      -1.796  -5.871  11.792  1.00  1.16           C  
ATOM    409  OE1 GLU A  25      -1.989  -6.689  12.660  1.00  1.16           O  
ATOM    410  OE2 GLU A  25      -1.516  -6.172  10.654  1.00  1.16           O  
ATOM    411  H   GLU A  25      -0.290  -2.490  14.072  1.00  1.16           H  
ATOM    412  HA  GLU A  25      -3.115  -2.176  13.183  1.00  1.16           H  
ATOM    413 1HB  GLU A  25      -1.608  -4.587  14.244  1.00  1.16           H  
ATOM    414 2HB  GLU A  25      -3.297  -4.615  13.750  1.00  1.16           H  
ATOM    415 1HG  GLU A  25      -2.627  -3.932  11.459  1.00  1.16           H  
ATOM    416 2HG  GLU A  25      -0.941  -3.916  11.969  1.00  1.16           H  
ATOM    417  N   ASP A  26      -2.348  -2.405  16.360  1.00  1.17           N  
ATOM    418  CA  ASP A  26      -2.908  -2.317  17.714  1.00  1.17           C  
ATOM    419  C   ASP A  26      -1.927  -1.698  18.714  1.00  1.17           C  
ATOM    420  O   ASP A  26      -0.813  -1.320  18.343  1.00  1.17           O  
ATOM    421  CB  ASP A  26      -3.378  -3.708  18.182  1.00  1.17           C  
ATOM    422  CG  ASP A  26      -2.254  -4.764  18.230  1.00  1.17           C  
ATOM    423  OD1 ASP A  26      -1.112  -4.393  18.473  1.00  1.17           O  
ATOM    424  OD2 ASP A  26      -2.547  -5.923  18.026  1.00  1.17           O  
ATOM    425  H   ASP A  26      -1.351  -2.424  16.219  1.00  1.17           H  
ATOM    426  HA  ASP A  26      -3.787  -1.670  17.673  1.00  1.17           H  
ATOM    427 1HB  ASP A  26      -3.824  -3.633  19.170  1.00  1.17           H  
ATOM    428 2HB  ASP A  26      -4.160  -4.068  17.508  1.00  1.17           H  
ATOM    429  N   GLU A  27      -2.325  -1.628  19.991  1.00  1.16           N  
ATOM    430  CA  GLU A  27      -1.473  -1.033  21.022  1.00  1.16           C  
ATOM    431  C   GLU A  27      -0.151  -1.773  21.254  1.00  1.16           C  
ATOM    432  O   GLU A  27       0.877  -1.135  21.470  1.00  1.16           O  
ATOM    433  CB  GLU A  27      -2.238  -0.951  22.343  1.00  1.16           C  
ATOM    434  CG  GLU A  27      -3.374   0.066  22.346  1.00  1.16           C  
ATOM    435  CD  GLU A  27      -4.158   0.080  23.641  1.00  1.16           C  
ATOM    436  OE1 GLU A  27      -3.917  -0.764  24.472  1.00  1.16           O  
ATOM    437  OE2 GLU A  27      -4.997   0.937  23.795  1.00  1.16           O  
ATOM    438  H   GLU A  27      -3.240  -1.965  20.244  1.00  1.16           H  
ATOM    439  HA  GLU A  27      -1.235  -0.018  20.709  1.00  1.16           H  
ATOM    440 1HB  GLU A  27      -2.658  -1.928  22.580  1.00  1.16           H  
ATOM    441 2HB  GLU A  27      -1.548  -0.688  23.146  1.00  1.16           H  
ATOM    442 1HG  GLU A  27      -2.957   1.058  22.175  1.00  1.16           H  
ATOM    443 2HG  GLU A  27      -4.049  -0.161  21.521  1.00  1.16           H  
ATOM    444  N   GLU A  28      -0.158  -3.109  21.211  1.00  1.14           N  
ATOM    445  CA  GLU A  28       1.089  -3.851  21.415  1.00  1.14           C  
ATOM    446  C   GLU A  28       2.067  -3.523  20.300  1.00  1.14           C  
ATOM    447  O   GLU A  28       3.254  -3.276  20.535  1.00  1.14           O  
ATOM    448  CB  GLU A  28       0.853  -5.360  21.478  1.00  1.14           C  
ATOM    449  CG  GLU A  28       2.141  -6.158  21.685  1.00  1.14           C  
ATOM    450  CD  GLU A  28       1.936  -7.648  21.842  1.00  1.14           C  
ATOM    451  OE1 GLU A  28       0.812  -8.086  21.911  1.00  1.14           O  
ATOM    452  OE2 GLU A  28       2.929  -8.352  21.860  1.00  1.14           O  
ATOM    453  H   GLU A  28      -1.017  -3.604  21.007  1.00  1.14           H  
ATOM    454  HA  GLU A  28       1.532  -3.532  22.359  1.00  1.14           H  
ATOM    455 1HB  GLU A  28       0.168  -5.592  22.292  1.00  1.14           H  
ATOM    456 2HB  GLU A  28       0.387  -5.695  20.547  1.00  1.14           H  
ATOM    457 1HG  GLU A  28       2.784  -5.984  20.823  1.00  1.14           H  
ATOM    458 2HG  GLU A  28       2.655  -5.772  22.565  1.00  1.14           H  
ATOM    459  N   ASP A  29       1.544  -3.483  19.077  1.00  1.11           N  
ATOM    460  CA  ASP A  29       2.324  -3.176  17.892  1.00  1.11           C  
ATOM    461  C   ASP A  29       2.930  -1.789  18.086  1.00  1.11           C  
ATOM    462  O   ASP A  29       4.141  -1.606  17.926  1.00  1.11           O  
ATOM    463  CB  ASP A  29       1.425  -3.252  16.651  1.00  1.11           C  
ATOM    464  CG  ASP A  29       2.117  -3.133  15.309  1.00  1.11           C  
ATOM    465  OD1 ASP A  29       3.312  -3.225  15.259  1.00  1.11           O  
ATOM    466  OD2 ASP A  29       1.421  -2.958  14.318  1.00  1.11           O  
ATOM    467  H   ASP A  29       0.546  -3.708  18.956  1.00  1.11           H  
ATOM    468  HA  ASP A  29       3.130  -3.903  17.798  1.00  1.11           H  
ATOM    469 1HB  ASP A  29       0.866  -4.193  16.680  1.00  1.11           H  
ATOM    470 2HB  ASP A  29       0.692  -2.461  16.715  1.00  1.11           H  
ATOM    471  N   LEU A  30       2.086  -0.820  18.456  1.00  1.07           N  
ATOM    472  CA  LEU A  30       2.529   0.543  18.691  1.00  1.07           C  
ATOM    473  C   LEU A  30       3.643   0.600  19.733  1.00  1.07           C  
ATOM    474  O   LEU A  30       4.681   1.213  19.488  1.00  1.07           O  
ATOM    475  CB  LEU A  30       1.340   1.405  19.145  1.00  1.07           C  
ATOM    476  CG  LEU A  30       1.651   2.841  19.482  1.00  1.07           C  
ATOM    477  CD1 LEU A  30       2.189   3.488  18.279  1.00  1.07           C  
ATOM    478  CD2 LEU A  30       0.386   3.548  19.948  1.00  1.07           C  
ATOM    479  H   LEU A  30       1.096  -1.040  18.566  1.00  1.07           H  
ATOM    480  HA  LEU A  30       2.918   0.941  17.758  1.00  1.07           H  
ATOM    481 1HB  LEU A  30       0.581   1.387  18.366  1.00  1.07           H  
ATOM    482 2HB  LEU A  30       0.918   0.955  20.034  1.00  1.07           H  
ATOM    483  HG  LEU A  30       2.406   2.876  20.265  1.00  1.07           H  
ATOM    484 1HD1 LEU A  30       2.444   4.516  18.505  1.00  1.07           H  
ATOM    485 2HD1 LEU A  30       3.056   2.950  17.992  1.00  1.07           H  
ATOM    486 3HD1 LEU A  30       1.453   3.453  17.480  1.00  1.07           H  
ATOM    487 1HD2 LEU A  30       0.609   4.587  20.183  1.00  1.07           H  
ATOM    488 2HD2 LEU A  30      -0.363   3.510  19.155  1.00  1.07           H  
ATOM    489 3HD2 LEU A  30       0.001   3.047  20.838  1.00  1.07           H  
ATOM    490  N   GLU A  31       3.472  -0.046  20.888  1.00  1.03           N  
ATOM    491  CA  GLU A  31       4.538   0.023  21.884  1.00  1.03           C  
ATOM    492  C   GLU A  31       5.843  -0.596  21.382  1.00  1.03           C  
ATOM    493  O   GLU A  31       6.924  -0.045  21.625  1.00  1.03           O  
ATOM    494  CB  GLU A  31       4.126  -0.638  23.207  1.00  1.03           C  
ATOM    495  CG  GLU A  31       3.072   0.141  24.014  1.00  1.03           C  
ATOM    496  CD  GLU A  31       2.705  -0.518  25.346  1.00  1.03           C  
ATOM    497  OE1 GLU A  31       3.152  -1.615  25.600  1.00  1.03           O  
ATOM    498  OE2 GLU A  31       1.987   0.092  26.109  1.00  1.03           O  
ATOM    499  H   GLU A  31       2.609  -0.558  21.076  1.00  1.03           H  
ATOM    500  HA  GLU A  31       4.730   1.075  22.091  1.00  1.03           H  
ATOM    501 1HB  GLU A  31       3.712  -1.629  22.994  1.00  1.03           H  
ATOM    502 2HB  GLU A  31       5.003  -0.777  23.836  1.00  1.03           H  
ATOM    503 1HG  GLU A  31       3.451   1.143  24.208  1.00  1.03           H  
ATOM    504 2HG  GLU A  31       2.174   0.237  23.402  1.00  1.03           H  
ATOM    505  N   ARG A  32       5.759  -1.715  20.651  1.00  1.00           N  
ATOM    506  CA  ARG A  32       6.962  -2.350  20.124  1.00  1.00           C  
ATOM    507  C   ARG A  32       7.654  -1.447  19.106  1.00  1.00           C  
ATOM    508  O   ARG A  32       8.882  -1.326  19.104  1.00  1.00           O  
ATOM    509  CB  ARG A  32       6.630  -3.700  19.508  1.00  1.00           C  
ATOM    510  CG  ARG A  32       6.275  -4.800  20.532  1.00  1.00           C  
ATOM    511  CD  ARG A  32       5.960  -6.102  19.874  1.00  1.00           C  
ATOM    512  NE  ARG A  32       5.581  -7.140  20.842  1.00  1.00           N  
ATOM    513  CZ  ARG A  32       6.433  -7.900  21.539  1.00  1.00           C  
ATOM    514  NH1 ARG A  32       7.739  -7.764  21.410  1.00  1.00           N  
ATOM    515  NH2 ARG A  32       5.920  -8.788  22.356  1.00  1.00           N  
ATOM    516  H   ARG A  32       4.846  -2.144  20.479  1.00  1.00           H  
ATOM    517  HA  ARG A  32       7.648  -2.519  20.954  1.00  1.00           H  
ATOM    518 1HB  ARG A  32       5.770  -3.587  18.843  1.00  1.00           H  
ATOM    519 2HB  ARG A  32       7.467  -4.050  18.909  1.00  1.00           H  
ATOM    520 1HG  ARG A  32       7.117  -4.951  21.205  1.00  1.00           H  
ATOM    521 2HG  ARG A  32       5.404  -4.490  21.109  1.00  1.00           H  
ATOM    522 1HD  ARG A  32       5.122  -5.956  19.189  1.00  1.00           H  
ATOM    523 2HD  ARG A  32       6.827  -6.453  19.318  1.00  1.00           H  
ATOM    524  HE  ARG A  32       4.582  -7.329  21.015  1.00  1.00           H  
ATOM    525 1HH1 ARG A  32       8.114  -7.074  20.775  1.00  1.00           H  
ATOM    526 2HH1 ARG A  32       8.362  -8.349  21.947  1.00  1.00           H  
ATOM    527 1HH2 ARG A  32       4.892  -8.853  22.410  1.00  1.00           H  
ATOM    528 2HH2 ARG A  32       6.513  -9.389  22.905  1.00  1.00           H  
ATOM    529  N   MET A  33       6.857  -0.777  18.272  1.00  0.96           N  
ATOM    530  CA  MET A  33       7.360   0.159  17.277  1.00  0.96           C  
ATOM    531  C   MET A  33       8.112   1.284  17.943  1.00  0.96           C  
ATOM    532  O   MET A  33       9.222   1.627  17.540  1.00  0.96           O  
ATOM    533  CB  MET A  33       6.210   0.761  16.504  1.00  0.96           C  
ATOM    534  CG  MET A  33       6.580   1.762  15.473  1.00  0.96           C  
ATOM    535  SD  MET A  33       5.152   2.551  14.912  1.00  0.96           S  
ATOM    536  CE  MET A  33       5.117   3.583  16.298  1.00  0.96           C  
ATOM    537  H   MET A  33       5.850  -0.940  18.314  1.00  0.96           H  
ATOM    538  HA  MET A  33       8.040  -0.364  16.608  1.00  0.96           H  
ATOM    539 1HB  MET A  33       5.647  -0.039  16.016  1.00  0.96           H  
ATOM    540 2HB  MET A  33       5.530   1.244  17.191  1.00  0.96           H  
ATOM    541 1HG  MET A  33       7.229   2.511  15.924  1.00  0.96           H  
ATOM    542 2HG  MET A  33       7.093   1.343  14.648  1.00  0.96           H  
ATOM    543 1HE  MET A  33       4.270   4.254  16.249  1.00  0.96           H  
ATOM    544 2HE  MET A  33       5.061   2.968  17.182  1.00  0.96           H  
ATOM    545 3HE  MET A  33       6.040   4.149  16.332  1.00  0.96           H  
ATOM    546  N   LEU A  34       7.498   1.871  18.965  1.00  0.93           N  
ATOM    547  CA  LEU A  34       8.100   2.992  19.654  1.00  0.93           C  
ATOM    548  C   LEU A  34       9.393   2.568  20.323  1.00  0.93           C  
ATOM    549  O   LEU A  34      10.387   3.301  20.300  1.00  0.93           O  
ATOM    550  CB  LEU A  34       7.110   3.508  20.683  1.00  0.93           C  
ATOM    551  CG  LEU A  34       5.873   4.129  20.079  1.00  0.93           C  
ATOM    552  CD1 LEU A  34       4.878   4.384  21.164  1.00  0.93           C  
ATOM    553  CD2 LEU A  34       6.250   5.380  19.332  1.00  0.93           C  
ATOM    554  H   LEU A  34       6.576   1.539  19.254  1.00  0.93           H  
ATOM    555  HA  LEU A  34       8.314   3.774  18.931  1.00  0.93           H  
ATOM    556 1HB  LEU A  34       6.795   2.672  21.310  1.00  0.93           H  
ATOM    557 2HB  LEU A  34       7.598   4.251  21.304  1.00  0.93           H  
ATOM    558  HG  LEU A  34       5.433   3.446  19.387  1.00  0.93           H  
ATOM    559 1HD1 LEU A  34       3.981   4.804  20.735  1.00  0.93           H  
ATOM    560 2HD1 LEU A  34       4.634   3.444  21.651  1.00  0.93           H  
ATOM    561 3HD1 LEU A  34       5.299   5.071  21.892  1.00  0.93           H  
ATOM    562 1HD2 LEU A  34       5.356   5.802  18.886  1.00  0.93           H  
ATOM    563 2HD2 LEU A  34       6.699   6.100  20.015  1.00  0.93           H  
ATOM    564 3HD2 LEU A  34       6.957   5.134  18.554  1.00  0.93           H  
ATOM    565  N   ALA A  35       9.409   1.365  20.907  1.00  0.91           N  
ATOM    566  CA  ALA A  35      10.637   0.887  21.513  1.00  0.91           C  
ATOM    567  C   ALA A  35      11.705   0.742  20.442  1.00  0.91           C  
ATOM    568  O   ALA A  35      12.854   1.156  20.637  1.00  0.91           O  
ATOM    569  CB  ALA A  35      10.404  -0.442  22.209  1.00  0.91           C  
ATOM    570  H   ALA A  35       8.566   0.790  20.940  1.00  0.91           H  
ATOM    571  HA  ALA A  35      10.976   1.621  22.237  1.00  0.91           H  
ATOM    572 1HB  ALA A  35      11.330  -0.783  22.664  1.00  0.91           H  
ATOM    573 2HB  ALA A  35       9.641  -0.319  22.976  1.00  0.91           H  
ATOM    574 3HB  ALA A  35      10.066  -1.175  21.479  1.00  0.91           H  
ATOM    575  N   ALA A  36      11.316   0.219  19.275  1.00  0.89           N  
ATOM    576  CA  ALA A  36      12.249   0.050  18.181  1.00  0.89           C  
ATOM    577  C   ALA A  36      12.816   1.385  17.743  1.00  0.89           C  
ATOM    578  O   ALA A  36      14.022   1.498  17.513  1.00  0.89           O  
ATOM    579  CB  ALA A  36      11.573  -0.631  17.008  1.00  0.89           C  
ATOM    580  H   ALA A  36      10.356  -0.108  19.158  1.00  0.89           H  
ATOM    581  HA  ALA A  36      13.072  -0.573  18.533  1.00  0.89           H  
ATOM    582 1HB  ALA A  36      12.299  -0.760  16.216  1.00  0.89           H  
ATOM    583 2HB  ALA A  36      11.185  -1.598  17.325  1.00  0.89           H  
ATOM    584 3HB  ALA A  36      10.758  -0.024  16.649  1.00  0.89           H  
ATOM    585  N   ILE A  37      11.973   2.419  17.691  1.00  0.88           N  
ATOM    586  CA  ILE A  37      12.431   3.735  17.273  1.00  0.88           C  
ATOM    587  C   ILE A  37      13.425   4.306  18.261  1.00  0.88           C  
ATOM    588  O   ILE A  37      14.474   4.830  17.877  1.00  0.88           O  
ATOM    589  CB  ILE A  37      11.277   4.747  17.130  1.00  0.88           C  
ATOM    590  CG1 ILE A  37      10.373   4.363  15.995  1.00  0.88           C  
ATOM    591  CG2 ILE A  37      11.870   6.102  16.849  1.00  0.88           C  
ATOM    592  CD1 ILE A  37       9.060   5.111  15.937  1.00  0.88           C  
ATOM    593  H   ILE A  37      10.985   2.265  17.897  1.00  0.88           H  
ATOM    594  HA  ILE A  37      12.923   3.636  16.306  1.00  0.88           H  
ATOM    595  HB  ILE A  37      10.684   4.773  18.046  1.00  0.88           H  
ATOM    596 1HG1 ILE A  37      10.913   4.544  15.090  1.00  0.88           H  
ATOM    597 2HG1 ILE A  37      10.155   3.316  16.069  1.00  0.88           H  
ATOM    598 1HG2 ILE A  37      11.067   6.795  16.735  1.00  0.88           H  
ATOM    599 2HG2 ILE A  37      12.515   6.407  17.672  1.00  0.88           H  
ATOM    600 3HG2 ILE A  37      12.451   6.065  15.929  1.00  0.88           H  
ATOM    601 1HD1 ILE A  37       8.487   4.766  15.084  1.00  0.88           H  
ATOM    602 2HD1 ILE A  37       8.504   4.923  16.841  1.00  0.88           H  
ATOM    603 3HD1 ILE A  37       9.249   6.178  15.839  1.00  0.88           H  
ATOM    604  N   ARG A  38      13.103   4.216  19.550  1.00  0.89           N  
ATOM    605  CA  ARG A  38      14.003   4.773  20.543  1.00  0.89           C  
ATOM    606  C   ARG A  38      15.352   4.060  20.549  1.00  0.89           C  
ATOM    607  O   ARG A  38      16.414   4.693  20.645  1.00  0.89           O  
ATOM    608  CB  ARG A  38      13.394   4.672  21.931  1.00  0.89           C  
ATOM    609  CG  ARG A  38      12.207   5.595  22.180  1.00  0.89           C  
ATOM    610  CD  ARG A  38      11.872   5.679  23.630  1.00  0.89           C  
ATOM    611  NE  ARG A  38      11.499   4.377  24.204  1.00  0.89           N  
ATOM    612  CZ  ARG A  38      10.251   3.851  24.252  1.00  0.89           C  
ATOM    613  NH1 ARG A  38       9.221   4.504  23.770  1.00  0.89           N  
ATOM    614  NH2 ARG A  38      10.063   2.665  24.807  1.00  0.89           N  
ATOM    615  H   ARG A  38      12.225   3.775  19.830  1.00  0.89           H  
ATOM    616  HA  ARG A  38      14.147   5.817  20.300  1.00  0.89           H  
ATOM    617 1HB  ARG A  38      13.050   3.648  22.095  1.00  0.89           H  
ATOM    618 2HB  ARG A  38      14.153   4.889  22.679  1.00  0.89           H  
ATOM    619 1HG  ARG A  38      12.461   6.585  21.821  1.00  0.89           H  
ATOM    620 2HG  ARG A  38      11.336   5.227  21.642  1.00  0.89           H  
ATOM    621 1HD  ARG A  38      12.735   6.057  24.177  1.00  0.89           H  
ATOM    622 2HD  ARG A  38      11.033   6.361  23.764  1.00  0.89           H  
ATOM    623  HE  ARG A  38      12.246   3.821  24.596  1.00  0.89           H  
ATOM    624 1HH1 ARG A  38       9.348   5.411  23.345  1.00  0.89           H  
ATOM    625 2HH1 ARG A  38       8.298   4.097  23.842  1.00  0.89           H  
ATOM    626 1HH2 ARG A  38      10.848   2.157  25.189  1.00  0.89           H  
ATOM    627 2HH2 ARG A  38       9.134   2.269  24.849  1.00  0.89           H  
ATOM    628  N   ARG A  39      15.325   2.737  20.419  1.00  0.90           N  
ATOM    629  CA  ARG A  39      16.554   1.971  20.426  1.00  0.90           C  
ATOM    630  C   ARG A  39      17.365   2.281  19.183  1.00  0.90           C  
ATOM    631  O   ARG A  39      18.568   2.521  19.261  1.00  0.90           O  
ATOM    632  CB  ARG A  39      16.220   0.490  20.488  1.00  0.90           C  
ATOM    633  CG  ARG A  39      15.633   0.043  21.829  1.00  0.90           C  
ATOM    634  CD  ARG A  39      15.120  -1.347  21.786  1.00  0.90           C  
ATOM    635  NE  ARG A  39      14.528  -1.744  23.060  1.00  0.90           N  
ATOM    636  CZ  ARG A  39      13.738  -2.821  23.238  1.00  0.90           C  
ATOM    637  NH1 ARG A  39      13.446  -3.601  22.222  1.00  0.90           N  
ATOM    638  NH2 ARG A  39      13.252  -3.092  24.437  1.00  0.90           N  
ATOM    639  H   ARG A  39      14.430   2.246  20.342  1.00  0.90           H  
ATOM    640  HA  ARG A  39      17.135   2.246  21.306  1.00  0.90           H  
ATOM    641 1HB  ARG A  39      15.486   0.256  19.714  1.00  0.90           H  
ATOM    642 2HB  ARG A  39      17.114  -0.101  20.286  1.00  0.90           H  
ATOM    643 1HG  ARG A  39      16.408   0.094  22.592  1.00  0.90           H  
ATOM    644 2HG  ARG A  39      14.815   0.706  22.108  1.00  0.90           H  
ATOM    645 1HD  ARG A  39      14.351  -1.420  21.015  1.00  0.90           H  
ATOM    646 2HD  ARG A  39      15.935  -2.032  21.557  1.00  0.90           H  
ATOM    647  HE  ARG A  39      14.729  -1.169  23.867  1.00  0.90           H  
ATOM    648 1HH1 ARG A  39      13.816  -3.393  21.305  1.00  0.90           H  
ATOM    649 2HH1 ARG A  39      12.853  -4.407  22.357  1.00  0.90           H  
ATOM    650 1HH2 ARG A  39      13.475  -2.493  25.220  1.00  0.90           H  
ATOM    651 2HH2 ARG A  39      12.660  -3.898  24.571  1.00  0.90           H  
ATOM    652  N   THR A  40      16.685   2.369  18.045  1.00  0.91           N  
ATOM    653  CA  THR A  40      17.342   2.618  16.783  1.00  0.91           C  
ATOM    654  C   THR A  40      18.018   3.981  16.757  1.00  0.91           C  
ATOM    655  O   THR A  40      19.179   4.103  16.356  1.00  0.91           O  
ATOM    656  CB  THR A  40      16.314   2.521  15.658  1.00  0.91           C  
ATOM    657  OG1 THR A  40      15.752   1.207  15.626  1.00  0.91           O  
ATOM    658  CG2 THR A  40      16.931   2.776  14.418  1.00  0.91           C  
ATOM    659  H   THR A  40      15.682   2.196  18.032  1.00  0.91           H  
ATOM    660  HA  THR A  40      18.104   1.853  16.632  1.00  0.91           H  
ATOM    661  HB  THR A  40      15.517   3.247  15.823  1.00  0.91           H  
ATOM    662  HG1 THR A  40      15.226   1.079  16.438  1.00  0.91           H  
ATOM    663 1HG2 THR A  40      16.195   2.693  13.651  1.00  0.91           H  
ATOM    664 2HG2 THR A  40      17.341   3.769  14.453  1.00  0.91           H  
ATOM    665 3HG2 THR A  40      17.718   2.046  14.255  1.00  0.91           H  
ATOM    666  N   ALA A  41      17.309   5.017  17.199  1.00  0.92           N  
ATOM    667  CA  ALA A  41      17.907   6.336  17.188  1.00  0.92           C  
ATOM    668  C   ALA A  41      19.163   6.344  18.055  1.00  0.92           C  
ATOM    669  O   ALA A  41      20.205   6.866  17.641  1.00  0.92           O  
ATOM    670  CB  ALA A  41      16.908   7.361  17.689  1.00  0.92           C  
ATOM    671  H   ALA A  41      16.349   4.890  17.526  1.00  0.92           H  
ATOM    672  HA  ALA A  41      18.196   6.576  16.165  1.00  0.92           H  
ATOM    673 1HB  ALA A  41      17.357   8.346  17.673  1.00  0.92           H  
ATOM    674 2HB  ALA A  41      16.020   7.349  17.056  1.00  0.92           H  
ATOM    675 3HB  ALA A  41      16.633   7.106  18.687  1.00  0.92           H  
ATOM    676  N   ALA A  42      19.099   5.681  19.223  1.00  0.93           N  
ATOM    677  CA  ALA A  42      20.259   5.609  20.100  1.00  0.93           C  
ATOM    678  C   ALA A  42      21.427   4.869  19.434  1.00  0.93           C  
ATOM    679  O   ALA A  42      22.576   5.320  19.491  1.00  0.93           O  
ATOM    680  CB  ALA A  42      19.873   4.913  21.396  1.00  0.93           C  
ATOM    681  H   ALA A  42      18.225   5.250  19.531  1.00  0.93           H  
ATOM    682  HA  ALA A  42      20.579   6.629  20.319  1.00  0.93           H  
ATOM    683 1HB  ALA A  42      20.730   4.885  22.064  1.00  0.93           H  
ATOM    684 2HB  ALA A  42      19.056   5.459  21.867  1.00  0.93           H  
ATOM    685 3HB  ALA A  42      19.549   3.897  21.179  1.00  0.93           H  
ATOM    686  N   GLU A  43      21.127   3.766  18.733  1.00  0.92           N  
ATOM    687  CA  GLU A  43      22.154   2.963  18.058  1.00  0.92           C  
ATOM    688  C   GLU A  43      22.849   3.735  16.949  1.00  0.92           C  
ATOM    689  O   GLU A  43      24.011   3.476  16.633  1.00  0.92           O  
ATOM    690  CB  GLU A  43      21.583   1.650  17.498  1.00  0.92           C  
ATOM    691  CG  GLU A  43      21.207   0.601  18.571  1.00  0.92           C  
ATOM    692  CD  GLU A  43      20.645  -0.691  18.000  1.00  0.92           C  
ATOM    693  OE1 GLU A  43      20.554  -0.814  16.800  1.00  0.92           O  
ATOM    694  OE2 GLU A  43      20.308  -1.557  18.777  1.00  0.92           O  
ATOM    695  H   GLU A  43      20.160   3.443  18.710  1.00  0.92           H  
ATOM    696  HA  GLU A  43      22.909   2.700  18.798  1.00  0.92           H  
ATOM    697 1HB  GLU A  43      20.685   1.870  16.917  1.00  0.92           H  
ATOM    698 2HB  GLU A  43      22.306   1.198  16.823  1.00  0.92           H  
ATOM    699 1HG  GLU A  43      22.104   0.364  19.140  1.00  0.92           H  
ATOM    700 2HG  GLU A  43      20.493   1.030  19.258  1.00  0.92           H  
ATOM    701  N   PHE A  44      22.154   4.714  16.383  1.00  0.90           N  
ATOM    702  CA  PHE A  44      22.711   5.512  15.308  1.00  0.90           C  
ATOM    703  C   PHE A  44      23.460   6.739  15.816  1.00  0.90           C  
ATOM    704  O   PHE A  44      23.912   7.566  15.019  1.00  0.90           O  
ATOM    705  CB  PHE A  44      21.614   5.989  14.388  1.00  0.90           C  
ATOM    706  CG  PHE A  44      20.935   4.924  13.665  1.00  0.90           C  
ATOM    707  CD1 PHE A  44      21.497   3.665  13.550  1.00  0.90           C  
ATOM    708  CD2 PHE A  44      19.717   5.160  13.107  1.00  0.90           C  
ATOM    709  CE1 PHE A  44      20.839   2.665  12.877  1.00  0.90           C  
ATOM    710  CE2 PHE A  44      19.071   4.178  12.448  1.00  0.90           C  
ATOM    711  CZ  PHE A  44      19.621   2.922  12.323  1.00  0.90           C  
ATOM    712  H   PHE A  44      21.182   4.855  16.667  1.00  0.90           H  
ATOM    713  HA  PHE A  44      23.407   4.892  14.744  1.00  0.90           H  
ATOM    714 1HB  PHE A  44      20.872   6.542  14.968  1.00  0.90           H  
ATOM    715 2HB  PHE A  44      22.053   6.650  13.666  1.00  0.90           H  
ATOM    716  HD1 PHE A  44      22.470   3.471  14.002  1.00  0.90           H  
ATOM    717  HD2 PHE A  44      19.263   6.149  13.202  1.00  0.90           H  
ATOM    718  HE1 PHE A  44      21.285   1.675  12.792  1.00  0.90           H  
ATOM    719  HE2 PHE A  44      18.113   4.378  12.028  1.00  0.90           H  
ATOM    720  HZ  PHE A  44      19.078   2.141  11.790  1.00  0.90           H  
ATOM    721  N   GLY A  45      23.596   6.867  17.136  1.00  0.86           N  
ATOM    722  CA  GLY A  45      24.316   7.985  17.717  1.00  0.86           C  
ATOM    723  C   GLY A  45      23.494   9.258  17.888  1.00  0.86           C  
ATOM    724  O   GLY A  45      24.070  10.341  18.034  1.00  0.86           O  
ATOM    725  H   GLY A  45      23.201   6.172  17.772  1.00  0.86           H  
ATOM    726 1HA  GLY A  45      24.693   7.676  18.692  1.00  0.86           H  
ATOM    727 2HA  GLY A  45      25.188   8.199  17.103  1.00  0.86           H  
ATOM    728  N   ALA A  46      22.165   9.166  17.819  1.00  0.82           N  
ATOM    729  CA  ALA A  46      21.348  10.361  17.997  1.00  0.82           C  
ATOM    730  C   ALA A  46      20.908  10.454  19.445  1.00  0.82           C  
ATOM    731  O   ALA A  46      20.584   9.437  20.061  1.00  0.82           O  
ATOM    732  CB  ALA A  46      20.157  10.326  17.086  1.00  0.82           C  
ATOM    733  H   ALA A  46      21.701   8.265  17.688  1.00  0.82           H  
ATOM    734  HA  ALA A  46      21.950  11.239  17.761  1.00  0.82           H  
ATOM    735 1HB  ALA A  46      19.582  11.230  17.220  1.00  0.82           H  
ATOM    736 2HB  ALA A  46      20.515  10.258  16.086  1.00  0.82           H  
ATOM    737 3HB  ALA A  46      19.546   9.459  17.314  1.00  0.82           H  
ATOM    738  N   GLU A  47      20.859  11.657  20.002  1.00  0.78           N  
ATOM    739  CA  GLU A  47      20.385  11.738  21.380  1.00  0.78           C  
ATOM    740  C   GLU A  47      18.891  11.963  21.374  1.00  0.78           C  
ATOM    741  O   GLU A  47      18.406  12.901  20.745  1.00  0.78           O  
ATOM    742  CB  GLU A  47      21.080  12.857  22.141  1.00  0.78           C  
ATOM    743  CG  GLU A  47      20.745  12.960  23.621  1.00  0.78           C  
ATOM    744  CD  GLU A  47      21.460  14.112  24.272  1.00  0.78           C  
ATOM    745  OE1 GLU A  47      21.006  15.223  24.145  1.00  0.78           O  
ATOM    746  OE2 GLU A  47      22.505  13.904  24.836  1.00  0.78           O  
ATOM    747  H   GLU A  47      21.136  12.495  19.480  1.00  0.78           H  
ATOM    748  HA  GLU A  47      20.590  10.795  21.887  1.00  0.78           H  
ATOM    749 1HB  GLU A  47      22.161  12.782  22.023  1.00  0.78           H  
ATOM    750 2HB  GLU A  47      20.771  13.771  21.725  1.00  0.78           H  
ATOM    751 1HG  GLU A  47      19.667  13.104  23.732  1.00  0.78           H  
ATOM    752 2HG  GLU A  47      21.017  12.032  24.117  1.00  0.78           H  
ATOM    753  N   ILE A  48      18.144  11.120  22.071  1.00  0.76           N  
ATOM    754  CA  ILE A  48      16.704  11.323  22.083  1.00  0.76           C  
ATOM    755  C   ILE A  48      16.359  12.293  23.181  1.00  0.76           C  
ATOM    756  O   ILE A  48      16.721  12.093  24.341  1.00  0.76           O  
ATOM    757  CB  ILE A  48      15.933  10.027  22.300  1.00  0.76           C  
ATOM    758  CG1 ILE A  48      16.242   9.063  21.217  1.00  0.76           C  
ATOM    759  CG2 ILE A  48      14.425  10.326  22.296  1.00  0.76           C  
ATOM    760  CD1 ILE A  48      15.742   7.737  21.533  1.00  0.76           C  
ATOM    761  H   ILE A  48      18.566  10.352  22.574  1.00  0.76           H  
ATOM    762  HA  ILE A  48      16.391  11.764  21.146  1.00  0.76           H  
ATOM    763  HB  ILE A  48      16.220   9.578  23.249  1.00  0.76           H  
ATOM    764 1HG1 ILE A  48      15.782   9.393  20.297  1.00  0.76           H  
ATOM    765 2HG1 ILE A  48      17.326   9.006  21.069  1.00  0.76           H  
ATOM    766 1HG2 ILE A  48      13.875   9.402  22.445  1.00  0.76           H  
ATOM    767 2HG2 ILE A  48      14.183  11.021  23.097  1.00  0.76           H  
ATOM    768 3HG2 ILE A  48      14.142  10.769  21.336  1.00  0.76           H  
ATOM    769 1HD1 ILE A  48      15.986   7.081  20.740  1.00  0.76           H  
ATOM    770 2HD1 ILE A  48      16.205   7.375  22.450  1.00  0.76           H  
ATOM    771 3HD1 ILE A  48      14.666   7.780  21.661  1.00  0.76           H  
ATOM    772  N   LEU A  49      15.674  13.350  22.801  1.00  0.75           N  
ATOM    773  CA  LEU A  49      15.300  14.398  23.712  1.00  0.75           C  
ATOM    774  C   LEU A  49      13.859  14.181  24.160  1.00  0.75           C  
ATOM    775  O   LEU A  49      13.527  14.323  25.338  1.00  0.75           O  
ATOM    776  CB  LEU A  49      15.403  15.710  22.952  1.00  0.75           C  
ATOM    777  CG  LEU A  49      16.780  15.996  22.355  1.00  0.75           C  
ATOM    778  CD1 LEU A  49      16.698  17.260  21.530  1.00  0.75           C  
ATOM    779  CD2 LEU A  49      17.810  16.090  23.459  1.00  0.75           C  
ATOM    780  H   LEU A  49      15.424  13.444  21.823  1.00  0.75           H  
ATOM    781  HA  LEU A  49      15.964  14.388  24.575  1.00  0.75           H  
ATOM    782 1HB  LEU A  49      14.687  15.697  22.143  1.00  0.75           H  
ATOM    783 2HB  LEU A  49      15.147  16.526  23.624  1.00  0.75           H  
ATOM    784  HG  LEU A  49      17.062  15.179  21.680  1.00  0.75           H  
ATOM    785 1HD1 LEU A  49      17.660  17.460  21.089  1.00  0.75           H  
ATOM    786 2HD1 LEU A  49      15.958  17.129  20.738  1.00  0.75           H  
ATOM    787 3HD1 LEU A  49      16.412  18.100  22.161  1.00  0.75           H  
ATOM    788 1HD2 LEU A  49      18.795  16.280  23.037  1.00  0.75           H  
ATOM    789 2HD2 LEU A  49      17.547  16.899  24.137  1.00  0.75           H  
ATOM    790 3HD2 LEU A  49      17.839  15.148  24.010  1.00  0.75           H  
ATOM    791  N   GLU A  50      13.010  13.833  23.189  1.00  0.76           N  
ATOM    792  CA  GLU A  50      11.575  13.645  23.435  1.00  0.76           C  
ATOM    793  C   GLU A  50      10.862  12.788  22.382  1.00  0.76           C  
ATOM    794  O   GLU A  50      11.181  12.843  21.193  1.00  0.76           O  
ATOM    795  CB  GLU A  50      10.890  15.015  23.561  1.00  0.76           C  
ATOM    796  CG  GLU A  50       9.377  15.001  23.777  1.00  0.76           C  
ATOM    797  CD  GLU A  50       8.809  16.393  23.980  1.00  0.76           C  
ATOM    798  OE1 GLU A  50       9.572  17.331  23.997  1.00  0.76           O  
ATOM    799  OE2 GLU A  50       7.615  16.514  24.121  1.00  0.76           O  
ATOM    800  H   GLU A  50      13.391  13.733  22.248  1.00  0.76           H  
ATOM    801  HA  GLU A  50      11.469  13.132  24.392  1.00  0.76           H  
ATOM    802 1HB  GLU A  50      11.325  15.556  24.400  1.00  0.76           H  
ATOM    803 2HB  GLU A  50      11.088  15.591  22.686  1.00  0.76           H  
ATOM    804 1HG  GLU A  50       8.897  14.564  22.901  1.00  0.76           H  
ATOM    805 2HG  GLU A  50       9.141  14.380  24.639  1.00  0.76           H  
ATOM    806  N   VAL A  51       9.895  11.985  22.830  1.00  0.79           N  
ATOM    807  CA  VAL A  51       9.058  11.189  21.928  1.00  0.79           C  
ATOM    808  C   VAL A  51       7.571  11.489  22.163  1.00  0.79           C  
ATOM    809  O   VAL A  51       7.098  11.439  23.301  1.00  0.79           O  
ATOM    810  CB  VAL A  51       9.324   9.675  22.114  1.00  0.79           C  
ATOM    811  CG1 VAL A  51       8.391   8.848  21.184  1.00  0.79           C  
ATOM    812  CG2 VAL A  51      10.800   9.392  21.845  1.00  0.79           C  
ATOM    813  H   VAL A  51       9.704  11.962  23.823  1.00  0.79           H  
ATOM    814  HA  VAL A  51       9.303  11.454  20.900  1.00  0.79           H  
ATOM    815  HB  VAL A  51       9.087   9.387  23.137  1.00  0.79           H  
ATOM    816 1HG1 VAL A  51       8.577   7.785  21.331  1.00  0.79           H  
ATOM    817 2HG1 VAL A  51       7.354   9.065  21.427  1.00  0.79           H  
ATOM    818 3HG1 VAL A  51       8.565   9.102  20.160  1.00  0.79           H  
ATOM    819 1HG2 VAL A  51      10.991   8.343  21.981  1.00  0.79           H  
ATOM    820 2HG2 VAL A  51      11.042   9.680  20.840  1.00  0.79           H  
ATOM    821 3HG2 VAL A  51      11.413   9.962  22.536  1.00  0.79           H  
ATOM    822  N   SER A  52       6.836  11.761  21.080  1.00  0.83           N  
ATOM    823  CA  SER A  52       5.402  12.056  21.147  1.00  0.83           C  
ATOM    824  C   SER A  52       4.628  11.249  20.111  1.00  0.83           C  
ATOM    825  O   SER A  52       5.025  11.130  18.954  1.00  0.83           O  
ATOM    826  CB  SER A  52       5.151  13.530  20.952  1.00  0.83           C  
ATOM    827  OG  SER A  52       3.780  13.806  20.944  1.00  0.83           O  
ATOM    828  H   SER A  52       7.309  11.803  20.177  1.00  0.83           H  
ATOM    829  HA  SER A  52       5.036  11.773  22.134  1.00  0.83           H  
ATOM    830 1HB  SER A  52       5.635  14.091  21.754  1.00  0.83           H  
ATOM    831 2HB  SER A  52       5.594  13.852  20.019  1.00  0.83           H  
ATOM    832  HG  SER A  52       3.397  13.214  20.287  1.00  0.83           H  
ATOM    833  N   VAL A  53       3.541  10.635  20.560  1.00  0.90           N  
ATOM    834  CA  VAL A  53       2.773   9.708  19.733  1.00  0.90           C  
ATOM    835  C   VAL A  53       1.306  10.154  19.576  1.00  0.90           C  
ATOM    836  O   VAL A  53       0.638  10.448  20.571  1.00  0.90           O  
ATOM    837  CB  VAL A  53       2.901   8.340  20.430  1.00  0.90           C  
ATOM    838  CG1 VAL A  53       2.204   7.280  19.735  1.00  0.90           C  
ATOM    839  CG2 VAL A  53       4.363   8.023  20.567  1.00  0.90           C  
ATOM    840  H   VAL A  53       3.251  10.793  21.516  1.00  0.90           H  
ATOM    841  HA  VAL A  53       3.229   9.653  18.742  1.00  0.90           H  
ATOM    842  HB  VAL A  53       2.449   8.411  21.418  1.00  0.90           H  
ATOM    843 1HG1 VAL A  53       2.319   6.356  20.283  1.00  0.90           H  
ATOM    844 2HG1 VAL A  53       1.152   7.529  19.666  1.00  0.90           H  
ATOM    845 3HG1 VAL A  53       2.647   7.173  18.753  1.00  0.90           H  
ATOM    846 1HG2 VAL A  53       4.470   7.099  21.081  1.00  0.90           H  
ATOM    847 2HG2 VAL A  53       4.804   7.957  19.580  1.00  0.90           H  
ATOM    848 3HG2 VAL A  53       4.868   8.786  21.137  1.00  0.90           H  
ATOM    849  N   GLU A  54       0.811  10.188  18.330  1.00  0.97           N  
ATOM    850  CA  GLU A  54      -0.555  10.635  18.020  1.00  0.97           C  
ATOM    851  C   GLU A  54      -1.350   9.682  17.105  1.00  0.97           C  
ATOM    852  O   GLU A  54      -1.231   9.788  15.881  1.00  0.97           O  
ATOM    853  CB  GLU A  54      -0.528  11.993  17.333  1.00  0.97           C  
ATOM    854  CG  GLU A  54      -1.914  12.562  17.076  1.00  0.97           C  
ATOM    855  CD  GLU A  54      -1.902  13.917  16.412  1.00  0.97           C  
ATOM    856  OE1 GLU A  54      -1.399  14.848  17.002  1.00  0.97           O  
ATOM    857  OE2 GLU A  54      -2.403  14.019  15.305  1.00  0.97           O  
ATOM    858  H   GLU A  54       1.429   9.943  17.552  1.00  0.97           H  
ATOM    859  HA  GLU A  54      -1.073  10.776  18.959  1.00  0.97           H  
ATOM    860 1HB  GLU A  54       0.028  12.702  17.946  1.00  0.97           H  
ATOM    861 2HB  GLU A  54      -0.011  11.906  16.375  1.00  0.97           H  
ATOM    862 1HG  GLU A  54      -2.461  11.860  16.449  1.00  0.97           H  
ATOM    863 2HG  GLU A  54      -2.440  12.633  18.026  1.00  0.97           H  
ATOM    864  N   PRO A  55      -2.052   8.664  17.653  1.00  1.04           N  
ATOM    865  CA  PRO A  55      -2.782   7.640  16.910  1.00  1.04           C  
ATOM    866  C   PRO A  55      -4.030   8.124  16.195  1.00  1.04           C  
ATOM    867  O   PRO A  55      -4.777   8.965  16.701  1.00  1.04           O  
ATOM    868  CB  PRO A  55      -3.128   6.627  18.011  1.00  1.04           C  
ATOM    869  CG  PRO A  55      -3.162   7.422  19.291  1.00  1.04           C  
ATOM    870  CD  PRO A  55      -2.131   8.519  19.121  1.00  1.04           C  
ATOM    871  HA  PRO A  55      -2.133   7.167  16.172  1.00  1.04           H  
ATOM    872 1HB  PRO A  55      -4.095   6.156  17.777  1.00  1.04           H  
ATOM    873 2HB  PRO A  55      -2.381   5.822  18.026  1.00  1.04           H  
ATOM    874 1HG  PRO A  55      -4.175   7.818  19.462  1.00  1.04           H  
ATOM    875 2HG  PRO A  55      -2.933   6.765  20.144  1.00  1.04           H  
ATOM    876 1HD  PRO A  55      -2.546   9.415  19.595  1.00  1.04           H  
ATOM    877 2HD  PRO A  55      -1.160   8.229  19.543  1.00  1.04           H  
ATOM    878  N   HIS A  56      -4.278   7.481  15.058  1.00  1.09           N  
ATOM    879  CA  HIS A  56      -5.436   7.640  14.194  1.00  1.09           C  
ATOM    880  C   HIS A  56      -5.893   6.230  13.789  1.00  1.09           C  
ATOM    881  O   HIS A  56      -5.064   5.331  13.708  1.00  1.09           O  
ATOM    882  CB  HIS A  56      -5.059   8.503  12.984  1.00  1.09           C  
ATOM    883  CG  HIS A  56      -4.743   9.922  13.362  1.00  1.09           C  
ATOM    884  ND1 HIS A  56      -5.722  10.889  13.468  1.00  1.09           N  
ATOM    885  CD2 HIS A  56      -3.577  10.533  13.690  1.00  1.09           C  
ATOM    886  CE1 HIS A  56      -5.171  12.031  13.846  1.00  1.09           C  
ATOM    887  NE2 HIS A  56      -3.878  11.846  13.991  1.00  1.09           N  
ATOM    888  H   HIS A  56      -3.567   6.833  14.718  1.00  1.09           H  
ATOM    889  HA  HIS A  56      -6.218   8.146  14.748  1.00  1.09           H  
ATOM    890 1HB  HIS A  56      -4.177   8.075  12.512  1.00  1.09           H  
ATOM    891 2HB  HIS A  56      -5.852   8.507  12.248  1.00  1.09           H  
ATOM    892  HD2 HIS A  56      -2.589  10.070  13.727  1.00  1.09           H  
ATOM    893  HE1 HIS A  56      -5.698  12.967  14.020  1.00  1.09           H  
ATOM    894  HE2 HIS A  56      -3.209  12.578  14.303  1.00  1.09           H  
ATOM    895  N   PRO A  57      -7.172   5.974  13.491  1.00  1.12           N  
ATOM    896  CA  PRO A  57      -7.685   4.644  13.170  1.00  1.12           C  
ATOM    897  C   PRO A  57      -6.862   3.816  12.166  1.00  1.12           C  
ATOM    898  O   PRO A  57      -6.770   2.598  12.321  1.00  1.12           O  
ATOM    899  CB  PRO A  57      -9.052   4.990  12.576  1.00  1.12           C  
ATOM    900  CG  PRO A  57      -9.466   6.258  13.297  1.00  1.12           C  
ATOM    901  CD  PRO A  57      -8.187   7.054  13.443  1.00  1.12           C  
ATOM    902  HA  PRO A  57      -7.807   4.082  14.107  1.00  1.12           H  
ATOM    903 1HB  PRO A  57      -8.965   5.118  11.481  1.00  1.12           H  
ATOM    904 2HB  PRO A  57      -9.751   4.158  12.740  1.00  1.12           H  
ATOM    905 1HG  PRO A  57     -10.233   6.790  12.713  1.00  1.12           H  
ATOM    906 2HG  PRO A  57      -9.923   6.009  14.267  1.00  1.12           H  
ATOM    907 1HD  PRO A  57      -8.035   7.708  12.574  1.00  1.12           H  
ATOM    908 2HD  PRO A  57      -8.246   7.609  14.383  1.00  1.12           H  
ATOM    909  N   ASP A  58      -6.256   4.459  11.161  1.00  1.12           N  
ATOM    910  CA  ASP A  58      -5.467   3.730  10.165  1.00  1.12           C  
ATOM    911  C   ASP A  58      -3.953   3.974  10.228  1.00  1.12           C  
ATOM    912  O   ASP A  58      -3.229   3.537   9.327  1.00  1.12           O  
ATOM    913  CB  ASP A  58      -5.938   4.108   8.756  1.00  1.12           C  
ATOM    914  CG  ASP A  58      -7.379   3.702   8.453  1.00  1.12           C  
ATOM    915  OD1 ASP A  58      -7.751   2.595   8.752  1.00  1.12           O  
ATOM    916  OD2 ASP A  58      -8.098   4.521   7.931  1.00  1.12           O  
ATOM    917  H   ASP A  58      -6.345   5.459  11.075  1.00  1.12           H  
ATOM    918  HA  ASP A  58      -5.637   2.664  10.315  1.00  1.12           H  
ATOM    919 1HB  ASP A  58      -5.854   5.185   8.628  1.00  1.12           H  
ATOM    920 2HB  ASP A  58      -5.283   3.642   8.020  1.00  1.12           H  
ATOM    921  N   TYR A  59      -3.476   4.728  11.223  1.00  1.08           N  
ATOM    922  CA  TYR A  59      -2.045   5.071  11.283  1.00  1.08           C  
ATOM    923  C   TYR A  59      -1.602   5.684  12.606  1.00  1.08           C  
ATOM    924  O   TYR A  59      -2.414   6.036  13.463  1.00  1.08           O  
ATOM    925  CB  TYR A  59      -1.625   6.001  10.127  1.00  1.08           C  
ATOM    926  CG  TYR A  59      -2.317   7.344  10.068  1.00  1.08           C  
ATOM    927  CD1 TYR A  59      -1.732   8.461  10.651  1.00  1.08           C  
ATOM    928  CD2 TYR A  59      -3.530   7.466   9.411  1.00  1.08           C  
ATOM    929  CE1 TYR A  59      -2.361   9.688  10.564  1.00  1.08           C  
ATOM    930  CE2 TYR A  59      -4.157   8.688   9.332  1.00  1.08           C  
ATOM    931  CZ  TYR A  59      -3.576   9.798   9.902  1.00  1.08           C  
ATOM    932  OH  TYR A  59      -4.198  11.022   9.811  1.00  1.08           O  
ATOM    933  H   TYR A  59      -4.099   5.027  11.974  1.00  1.08           H  
ATOM    934  HA  TYR A  59      -1.481   4.146  11.169  1.00  1.08           H  
ATOM    935 1HB  TYR A  59      -0.552   6.190  10.203  1.00  1.08           H  
ATOM    936 2HB  TYR A  59      -1.778   5.505   9.175  1.00  1.08           H  
ATOM    937  HD1 TYR A  59      -0.774   8.372  11.167  1.00  1.08           H  
ATOM    938  HD2 TYR A  59      -3.984   6.596   8.950  1.00  1.08           H  
ATOM    939  HE1 TYR A  59      -1.906  10.572  11.010  1.00  1.08           H  
ATOM    940  HE2 TYR A  59      -5.110   8.779   8.809  1.00  1.08           H  
ATOM    941  HH  TYR A  59      -3.709  11.668  10.331  1.00  1.08           H  
ATOM    942  N   ILE A  60      -0.300   5.853  12.743  1.00  1.02           N  
ATOM    943  CA  ILE A  60       0.256   6.562  13.873  1.00  1.02           C  
ATOM    944  C   ILE A  60       1.311   7.569  13.454  1.00  1.02           C  
ATOM    945  O   ILE A  60       2.248   7.248  12.722  1.00  1.02           O  
ATOM    946  CB  ILE A  60       0.894   5.566  14.873  1.00  1.02           C  
ATOM    947  CG1 ILE A  60       1.495   6.309  15.970  1.00  1.02           C  
ATOM    948  CG2 ILE A  60       1.926   4.750  14.217  1.00  1.02           C  
ATOM    949  CD1 ILE A  60       0.533   6.918  16.726  1.00  1.02           C  
ATOM    950  H   ILE A  60       0.328   5.493  12.032  1.00  1.02           H  
ATOM    951  HA  ILE A  60      -0.544   7.107  14.371  1.00  1.02           H  
ATOM    952  HB  ILE A  60       0.121   4.920  15.286  1.00  1.02           H  
ATOM    953 1HG1 ILE A  60       2.092   5.670  16.578  1.00  1.02           H  
ATOM    954 2HG1 ILE A  60       2.127   7.063  15.571  1.00  1.02           H  
ATOM    955 1HG2 ILE A  60       2.359   4.070  14.935  1.00  1.02           H  
ATOM    956 2HG2 ILE A  60       1.487   4.184  13.410  1.00  1.02           H  
ATOM    957 3HG2 ILE A  60       2.685   5.420  13.837  1.00  1.02           H  
ATOM    958 1HD1 ILE A  60       0.955   7.500  17.464  1.00  1.02           H  
ATOM    959 2HD1 ILE A  60      -0.001   7.551  16.061  1.00  1.02           H  
ATOM    960 3HD1 ILE A  60      -0.121   6.172  17.162  1.00  1.02           H  
ATOM    961  N   GLU A  61       1.178   8.807  13.927  1.00  0.95           N  
ATOM    962  CA  GLU A  61       2.254   9.733  13.648  1.00  0.95           C  
ATOM    963  C   GLU A  61       3.139   9.739  14.873  1.00  0.95           C  
ATOM    964  O   GLU A  61       2.651   9.849  16.006  1.00  0.95           O  
ATOM    965  CB  GLU A  61       1.751  11.137  13.324  1.00  0.95           C  
ATOM    966  CG  GLU A  61       0.947  11.229  12.036  1.00  0.95           C  
ATOM    967  CD  GLU A  61       0.516  12.646  11.694  1.00  0.95           C  
ATOM    968  OE1 GLU A  61       0.788  13.534  12.466  1.00  0.95           O  
ATOM    969  OE2 GLU A  61      -0.067  12.838  10.651  1.00  0.95           O  
ATOM    970  H   GLU A  61       0.378   9.089  14.502  1.00  0.95           H  
ATOM    971  HA  GLU A  61       2.844   9.378  12.804  1.00  0.95           H  
ATOM    972 1HB  GLU A  61       1.121  11.496  14.140  1.00  0.95           H  
ATOM    973 2HB  GLU A  61       2.602  11.815  13.241  1.00  0.95           H  
ATOM    974 1HG  GLU A  61       1.544  10.828  11.218  1.00  0.95           H  
ATOM    975 2HG  GLU A  61       0.072  10.603  12.151  1.00  0.95           H  
ATOM    976  N   VAL A  62       4.437   9.623  14.655  1.00  0.89           N  
ATOM    977  CA  VAL A  62       5.358   9.642  15.771  1.00  0.89           C  
ATOM    978  C   VAL A  62       6.373  10.736  15.581  1.00  0.89           C  
ATOM    979  O   VAL A  62       7.014  10.838  14.524  1.00  0.89           O  
ATOM    980  CB  VAL A  62       6.061   8.291  15.949  1.00  0.89           C  
ATOM    981  CG1 VAL A  62       7.027   8.378  17.111  1.00  0.89           C  
ATOM    982  CG2 VAL A  62       5.030   7.226  16.207  1.00  0.89           C  
ATOM    983  H   VAL A  62       4.787   9.522  13.700  1.00  0.89           H  
ATOM    984  HA  VAL A  62       4.802   9.852  16.686  1.00  0.89           H  
ATOM    985  HB  VAL A  62       6.632   8.050  15.053  1.00  0.89           H  
ATOM    986 1HG1 VAL A  62       7.529   7.427  17.243  1.00  0.89           H  
ATOM    987 2HG1 VAL A  62       7.760   9.148  16.906  1.00  0.89           H  
ATOM    988 3HG1 VAL A  62       6.484   8.632  18.020  1.00  0.89           H  
ATOM    989 1HG2 VAL A  62       5.536   6.304  16.336  1.00  0.89           H  
ATOM    990 2HG2 VAL A  62       4.466   7.469  17.105  1.00  0.89           H  
ATOM    991 3HG2 VAL A  62       4.361   7.160  15.361  1.00  0.89           H  
ATOM    992  N   THR A  63       6.512  11.562  16.604  1.00  0.84           N  
ATOM    993  CA  THR A  63       7.452  12.643  16.536  1.00  0.84           C  
ATOM    994  C   THR A  63       8.610  12.397  17.478  1.00  0.84           C  
ATOM    995  O   THR A  63       8.423  12.181  18.682  1.00  0.84           O  
ATOM    996  CB  THR A  63       6.778  13.978  16.849  1.00  0.84           C  
ATOM    997  OG1 THR A  63       5.737  14.229  15.900  1.00  0.84           O  
ATOM    998  CG2 THR A  63       7.785  15.072  16.753  1.00  0.84           C  
ATOM    999  H   THR A  63       5.960  11.425  17.444  1.00  0.84           H  
ATOM   1000  HA  THR A  63       7.834  12.693  15.536  1.00  0.84           H  
ATOM   1001  HB  THR A  63       6.355  13.947  17.843  1.00  0.84           H  
ATOM   1002  HG1 THR A  63       6.135  14.514  15.095  1.00  0.84           H  
ATOM   1003 1HG2 THR A  63       7.305  16.019  16.971  1.00  0.84           H  
ATOM   1004 2HG2 THR A  63       8.572  14.889  17.462  1.00  0.84           H  
ATOM   1005 3HG2 THR A  63       8.202  15.094  15.744  1.00  0.84           H  
ATOM   1006  N   ILE A  64       9.807  12.385  16.914  1.00  0.82           N  
ATOM   1007  CA  ILE A  64      11.011  12.140  17.677  1.00  0.82           C  
ATOM   1008  C   ILE A  64      11.861  13.403  17.668  1.00  0.82           C  
ATOM   1009  O   ILE A  64      12.124  13.966  16.603  1.00  0.82           O  
ATOM   1010  CB  ILE A  64      11.832  10.987  17.067  1.00  0.82           C  
ATOM   1011  CG1 ILE A  64      10.970   9.763  16.832  1.00  0.82           C  
ATOM   1012  CG2 ILE A  64      12.933  10.608  18.061  1.00  0.82           C  
ATOM   1013  CD1 ILE A  64      10.421   9.195  18.076  1.00  0.82           C  
ATOM   1014  H   ILE A  64       9.868  12.576  15.914  1.00  0.82           H  
ATOM   1015  HA  ILE A  64      10.750  11.901  18.710  1.00  0.82           H  
ATOM   1016  HB  ILE A  64      12.269  11.299  16.116  1.00  0.82           H  
ATOM   1017 1HG1 ILE A  64      10.139  10.038  16.182  1.00  0.82           H  
ATOM   1018 2HG1 ILE A  64      11.563   9.011  16.324  1.00  0.82           H  
ATOM   1019 1HG2 ILE A  64      13.528   9.795  17.652  1.00  0.82           H  
ATOM   1020 2HG2 ILE A  64      13.560  11.465  18.248  1.00  0.82           H  
ATOM   1021 3HG2 ILE A  64      12.483  10.293  18.998  1.00  0.82           H  
ATOM   1022 1HD1 ILE A  64       9.808   8.332  17.859  1.00  0.82           H  
ATOM   1023 2HD1 ILE A  64      11.241   8.897  18.721  1.00  0.82           H  
ATOM   1024 3HD1 ILE A  64       9.825   9.952  18.563  1.00  0.82           H  
ATOM   1025  N   LEU A  65      12.268  13.873  18.829  1.00  0.82           N  
ATOM   1026  CA  LEU A  65      13.134  15.036  18.895  1.00  0.82           C  
ATOM   1027  C   LEU A  65      14.539  14.542  19.160  1.00  0.82           C  
ATOM   1028  O   LEU A  65      14.786  13.918  20.204  1.00  0.82           O  
ATOM   1029  CB  LEU A  65      12.676  16.017  19.969  1.00  0.82           C  
ATOM   1030  CG  LEU A  65      11.461  16.877  19.613  1.00  0.82           C  
ATOM   1031  CD1 LEU A  65      10.199  16.016  19.628  1.00  0.82           C  
ATOM   1032  CD2 LEU A  65      11.344  18.020  20.597  1.00  0.82           C  
ATOM   1033  H   LEU A  65      11.980  13.409  19.687  1.00  0.82           H  
ATOM   1034  HA  LEU A  65      13.128  15.545  17.937  1.00  0.82           H  
ATOM   1035 1HB  LEU A  65      12.440  15.458  20.859  1.00  0.82           H  
ATOM   1036 2HB  LEU A  65      13.500  16.693  20.189  1.00  0.82           H  
ATOM   1037  HG  LEU A  65      11.592  17.276  18.621  1.00  0.82           H  
ATOM   1038 1HD1 LEU A  65       9.338  16.625  19.368  1.00  0.82           H  
ATOM   1039 2HD1 LEU A  65      10.296  15.217  18.924  1.00  0.82           H  
ATOM   1040 3HD1 LEU A  65      10.050  15.597  20.618  1.00  0.82           H  
ATOM   1041 1HD2 LEU A  65      10.489  18.640  20.335  1.00  0.82           H  
ATOM   1042 2HD2 LEU A  65      11.206  17.630  21.605  1.00  0.82           H  
ATOM   1043 3HD2 LEU A  65      12.248  18.617  20.569  1.00  0.82           H  
ATOM   1044  N   LEU A  66      15.412  14.727  18.164  1.00  0.83           N  
ATOM   1045  CA  LEU A  66      16.778  14.218  18.211  1.00  0.83           C  
ATOM   1046  C   LEU A  66      17.851  15.304  18.193  1.00  0.83           C  
ATOM   1047  O   LEU A  66      17.784  16.262  17.410  1.00  0.83           O  
ATOM   1048  CB  LEU A  66      17.041  13.292  17.007  1.00  0.83           C  
ATOM   1049  CG  LEU A  66      16.177  12.041  16.892  1.00  0.83           C  
ATOM   1050  CD1 LEU A  66      16.510  11.284  15.605  1.00  0.83           C  
ATOM   1051  CD2 LEU A  66      16.420  11.178  18.112  1.00  0.83           C  
ATOM   1052  H   LEU A  66      15.114  15.281  17.360  1.00  0.83           H  
ATOM   1053  HA  LEU A  66      16.884  13.646  19.123  1.00  0.83           H  
ATOM   1054 1HB  LEU A  66      16.898  13.872  16.098  1.00  0.83           H  
ATOM   1055 2HB  LEU A  66      18.080  12.981  17.047  1.00  0.83           H  
ATOM   1056  HG  LEU A  66      15.132  12.331  16.838  1.00  0.83           H  
ATOM   1057 1HD1 LEU A  66      15.877  10.399  15.533  1.00  0.83           H  
ATOM   1058 2HD1 LEU A  66      16.328  11.930  14.743  1.00  0.83           H  
ATOM   1059 3HD1 LEU A  66      17.547  10.982  15.619  1.00  0.83           H  
ATOM   1060 1HD2 LEU A  66      15.813  10.288  18.056  1.00  0.83           H  
ATOM   1061 2HD2 LEU A  66      17.463  10.894  18.173  1.00  0.83           H  
ATOM   1062 3HD2 LEU A  66      16.155  11.747  18.983  1.00  0.83           H  
ATOM   1063  N   ARG A  67      18.895  15.123  18.996  1.00  0.87           N  
ATOM   1064  CA  ARG A  67      20.007  16.054  18.915  1.00  0.87           C  
ATOM   1065  C   ARG A  67      21.043  15.451  17.987  1.00  0.87           C  
ATOM   1066  O   ARG A  67      21.525  14.328  18.195  1.00  0.87           O  
ATOM   1067  CB  ARG A  67      20.614  16.387  20.263  1.00  0.87           C  
ATOM   1068  CG  ARG A  67      21.726  17.420  20.228  1.00  0.87           C  
ATOM   1069  CD  ARG A  67      22.142  17.861  21.604  1.00  0.87           C  
ATOM   1070  NE  ARG A  67      22.737  16.781  22.391  1.00  0.87           N  
ATOM   1071  CZ  ARG A  67      24.040  16.422  22.334  1.00  0.87           C  
ATOM   1072  NH1 ARG A  67      24.854  17.056  21.505  1.00  0.87           N  
ATOM   1073  NH2 ARG A  67      24.502  15.440  23.100  1.00  0.87           N  
ATOM   1074  H   ARG A  67      18.900  14.338  19.650  1.00  0.87           H  
ATOM   1075  HA  ARG A  67      19.660  16.986  18.477  1.00  0.87           H  
ATOM   1076 1HB  ARG A  67      19.857  16.714  20.958  1.00  0.87           H  
ATOM   1077 2HB  ARG A  67      21.071  15.523  20.659  1.00  0.87           H  
ATOM   1078 1HG  ARG A  67      22.602  16.994  19.733  1.00  0.87           H  
ATOM   1079 2HG  ARG A  67      21.386  18.298  19.675  1.00  0.87           H  
ATOM   1080 1HD  ARG A  67      22.875  18.663  21.520  1.00  0.87           H  
ATOM   1081 2HD  ARG A  67      21.266  18.226  22.143  1.00  0.87           H  
ATOM   1082  HE  ARG A  67      22.128  16.271  23.051  1.00  0.87           H  
ATOM   1083 1HH1 ARG A  67      24.500  17.801  20.916  1.00  0.87           H  
ATOM   1084 2HH1 ARG A  67      25.831  16.797  21.434  1.00  0.87           H  
ATOM   1085 1HH2 ARG A  67      23.863  14.946  23.751  1.00  0.87           H  
ATOM   1086 2HH2 ARG A  67      25.469  15.177  23.050  1.00  0.87           H  
ATOM   1087  N   VAL A  68      21.324  16.195  16.919  1.00  0.92           N  
ATOM   1088  CA  VAL A  68      22.236  15.789  15.859  1.00  0.92           C  
ATOM   1089  C   VAL A  68      23.301  16.862  15.631  1.00  0.92           C  
ATOM   1090  O   VAL A  68      23.859  16.997  14.537  1.00  0.92           O  
ATOM   1091  CB  VAL A  68      21.457  15.581  14.578  1.00  0.92           C  
ATOM   1092  CG1 VAL A  68      20.465  14.476  14.755  1.00  0.92           C  
ATOM   1093  CG2 VAL A  68      20.834  16.813  14.213  1.00  0.92           C  
ATOM   1094  H   VAL A  68      20.858  17.086  16.829  1.00  0.92           H  
ATOM   1095  HA  VAL A  68      22.721  14.857  16.149  1.00  0.92           H  
ATOM   1096  HB  VAL A  68      22.128  15.286  13.796  1.00  0.92           H  
ATOM   1097 1HG1 VAL A  68      19.932  14.336  13.825  1.00  0.92           H  
ATOM   1098 2HG1 VAL A  68      20.994  13.575  15.031  1.00  0.92           H  
ATOM   1099 3HG1 VAL A  68      19.754  14.734  15.535  1.00  0.92           H  
ATOM   1100 1HG2 VAL A  68      20.292  16.675  13.290  1.00  0.92           H  
ATOM   1101 2HG2 VAL A  68      20.162  17.096  15.017  1.00  0.92           H  
ATOM   1102 3HG2 VAL A  68      21.589  17.579  14.075  1.00  0.92           H  
ATOM   1103  N   ASP A  69      23.491  17.688  16.650  1.00  0.98           N  
ATOM   1104  CA  ASP A  69      24.451  18.791  16.656  1.00  0.98           C  
ATOM   1105  C   ASP A  69      24.243  19.823  15.537  1.00  0.98           C  
ATOM   1106  O   ASP A  69      25.202  20.400  15.028  1.00  0.98           O  
ATOM   1107  CB  ASP A  69      25.874  18.226  16.569  1.00  0.98           C  
ATOM   1108  CG  ASP A  69      26.268  17.348  17.797  1.00  0.98           C  
ATOM   1109  OD1 ASP A  69      26.136  17.813  18.909  1.00  0.98           O  
ATOM   1110  OD2 ASP A  69      26.649  16.200  17.605  1.00  0.98           O  
ATOM   1111  H   ASP A  69      22.963  17.506  17.489  1.00  0.98           H  
ATOM   1112  HA  ASP A  69      24.351  19.313  17.609  1.00  0.98           H  
ATOM   1113 1HB  ASP A  69      25.990  17.640  15.660  1.00  0.98           H  
ATOM   1114 2HB  ASP A  69      26.578  19.055  16.502  1.00  0.98           H  
ATOM   1115  N   GLY A  70      22.988  20.061  15.162  1.00  1.02           N  
ATOM   1116  CA  GLY A  70      22.631  21.065  14.161  1.00  1.02           C  
ATOM   1117  C   GLY A  70      22.747  20.614  12.710  1.00  1.02           C  
ATOM   1118  O   GLY A  70      22.349  21.356  11.801  1.00  1.02           O  
ATOM   1119  H   GLY A  70      22.243  19.550  15.608  1.00  1.02           H  
ATOM   1120 1HA  GLY A  70      21.620  21.406  14.333  1.00  1.02           H  
ATOM   1121 2HA  GLY A  70      23.267  21.936  14.307  1.00  1.02           H  
ATOM   1122  N   ASP A  71      23.223  19.394  12.474  1.00  1.05           N  
ATOM   1123  CA  ASP A  71      23.431  18.928  11.111  1.00  1.05           C  
ATOM   1124  C   ASP A  71      22.223  18.250  10.452  1.00  1.05           C  
ATOM   1125  O   ASP A  71      21.940  17.075  10.692  1.00  1.05           O  
ATOM   1126  CB  ASP A  71      24.624  17.990  11.072  1.00  1.05           C  
ATOM   1127  CG  ASP A  71      24.980  17.540   9.658  1.00  1.05           C  
ATOM   1128  OD1 ASP A  71      24.289  17.937   8.728  1.00  1.05           O  
ATOM   1129  OD2 ASP A  71      25.908  16.779   9.520  1.00  1.05           O  
ATOM   1130  H   ASP A  71      23.496  18.787  13.252  1.00  1.05           H  
ATOM   1131  HA  ASP A  71      23.686  19.799  10.506  1.00  1.05           H  
ATOM   1132 1HB  ASP A  71      25.489  18.491  11.509  1.00  1.05           H  
ATOM   1133 2HB  ASP A  71      24.415  17.115  11.692  1.00  1.05           H  
ATOM   1134  N   LEU A  72      21.563  18.972   9.550  1.00  1.07           N  
ATOM   1135  CA  LEU A  72      20.396  18.468   8.823  1.00  1.07           C  
ATOM   1136  C   LEU A  72      20.669  17.167   8.066  1.00  1.07           C  
ATOM   1137  O   LEU A  72      19.763  16.347   7.901  1.00  1.07           O  
ATOM   1138  CB  LEU A  72      19.887  19.496   7.814  1.00  1.07           C  
ATOM   1139  CG  LEU A  72      18.662  19.071   7.016  1.00  1.07           C  
ATOM   1140  CD1 LEU A  72      17.493  18.803   7.969  1.00  1.07           C  
ATOM   1141  CD2 LEU A  72      18.353  20.162   6.019  1.00  1.07           C  
ATOM   1142  H   LEU A  72      21.873  19.920   9.386  1.00  1.07           H  
ATOM   1143  HA  LEU A  72      19.607  18.281   9.549  1.00  1.07           H  
ATOM   1144 1HB  LEU A  72      19.636  20.413   8.343  1.00  1.07           H  
ATOM   1145 2HB  LEU A  72      20.688  19.710   7.106  1.00  1.07           H  
ATOM   1146  HG  LEU A  72      18.873  18.145   6.479  1.00  1.07           H  
ATOM   1147 1HD1 LEU A  72      16.612  18.496   7.402  1.00  1.07           H  
ATOM   1148 2HD1 LEU A  72      17.764  18.018   8.661  1.00  1.07           H  
ATOM   1149 3HD1 LEU A  72      17.275  19.698   8.517  1.00  1.07           H  
ATOM   1150 1HD2 LEU A  72      17.492  19.881   5.425  1.00  1.07           H  
ATOM   1151 2HD2 LEU A  72      18.152  21.086   6.550  1.00  1.07           H  
ATOM   1152 3HD2 LEU A  72      19.211  20.303   5.363  1.00  1.07           H  
ATOM   1153  N   GLU A  73      21.888  16.999   7.535  1.00  1.08           N  
ATOM   1154  CA  GLU A  73      22.216  15.807   6.758  1.00  1.08           C  
ATOM   1155  C   GLU A  73      22.204  14.586   7.661  1.00  1.08           C  
ATOM   1156  O   GLU A  73      21.894  13.475   7.221  1.00  1.08           O  
ATOM   1157  CB  GLU A  73      23.550  15.968   6.032  1.00  1.08           C  
ATOM   1158  CG  GLU A  73      23.516  16.967   4.866  1.00  1.08           C  
ATOM   1159  CD  GLU A  73      22.653  16.482   3.722  1.00  1.08           C  
ATOM   1160  OE1 GLU A  73      22.885  15.380   3.277  1.00  1.08           O  
ATOM   1161  OE2 GLU A  73      21.767  17.189   3.304  1.00  1.08           O  
ATOM   1162  H   GLU A  73      22.641  17.663   7.752  1.00  1.08           H  
ATOM   1163  HA  GLU A  73      21.444  15.670   6.002  1.00  1.08           H  
ATOM   1164 1HB  GLU A  73      24.309  16.303   6.741  1.00  1.08           H  
ATOM   1165 2HB  GLU A  73      23.871  15.004   5.642  1.00  1.08           H  
ATOM   1166 1HG  GLU A  73      23.122  17.917   5.232  1.00  1.08           H  
ATOM   1167 2HG  GLU A  73      24.531  17.136   4.512  1.00  1.08           H  
ATOM   1168  N   ARG A  74      22.556  14.791   8.928  1.00  1.07           N  
ATOM   1169  CA  ARG A  74      22.560  13.724   9.899  1.00  1.07           C  
ATOM   1170  C   ARG A  74      21.115  13.478  10.269  1.00  1.07           C  
ATOM   1171  O   ARG A  74      20.679  12.336  10.329  1.00  1.07           O  
ATOM   1172  CB  ARG A  74      23.402  14.102  11.100  1.00  1.07           C  
ATOM   1173  CG  ARG A  74      23.532  13.087  12.231  1.00  1.07           C  
ATOM   1174  CD  ARG A  74      24.532  13.597  13.216  1.00  1.07           C  
ATOM   1175  NE  ARG A  74      24.564  12.875  14.491  1.00  1.07           N  
ATOM   1176  CZ  ARG A  74      25.239  13.357  15.564  1.00  1.07           C  
ATOM   1177  NH1 ARG A  74      25.896  14.491  15.430  1.00  1.07           N  
ATOM   1178  NH2 ARG A  74      25.253  12.737  16.742  1.00  1.07           N  
ATOM   1179  H   ARG A  74      22.775  15.734   9.245  1.00  1.07           H  
ATOM   1180  HA  ARG A  74      22.975  12.824   9.448  1.00  1.07           H  
ATOM   1181 1HB  ARG A  74      24.410  14.353  10.763  1.00  1.07           H  
ATOM   1182 2HB  ARG A  74      22.992  15.001  11.543  1.00  1.07           H  
ATOM   1183 1HG  ARG A  74      22.574  12.980  12.726  1.00  1.07           H  
ATOM   1184 2HG  ARG A  74      23.861  12.123  11.843  1.00  1.07           H  
ATOM   1185 1HD  ARG A  74      25.521  13.520  12.767  1.00  1.07           H  
ATOM   1186 2HD  ARG A  74      24.331  14.645  13.425  1.00  1.07           H  
ATOM   1187  HE  ARG A  74      24.052  12.004  14.587  1.00  1.07           H  
ATOM   1188 1HH1 ARG A  74      25.905  14.972  14.541  1.00  1.07           H  
ATOM   1189 2HH1 ARG A  74      26.391  14.905  16.238  1.00  1.07           H  
ATOM   1190 1HH2 ARG A  74      24.752  11.850  16.912  1.00  1.07           H  
ATOM   1191 2HH2 ARG A  74      25.771  13.144  17.513  1.00  1.07           H  
ATOM   1192  N   ALA A  75      20.336  14.550  10.457  1.00  1.07           N  
ATOM   1193  CA  ALA A  75      18.928  14.347  10.789  1.00  1.07           C  
ATOM   1194  C   ALA A  75      18.245  13.539   9.687  1.00  1.07           C  
ATOM   1195  O   ALA A  75      17.500  12.602   9.972  1.00  1.07           O  
ATOM   1196  CB  ALA A  75      18.211  15.672  10.958  1.00  1.07           C  
ATOM   1197  H   ALA A  75      20.738  15.487  10.398  1.00  1.07           H  
ATOM   1198  HA  ALA A  75      18.869  13.786  11.716  1.00  1.07           H  
ATOM   1199 1HB  ALA A  75      17.170  15.492  11.216  1.00  1.07           H  
ATOM   1200 2HB  ALA A  75      18.680  16.247  11.741  1.00  1.07           H  
ATOM   1201 3HB  ALA A  75      18.263  16.221  10.033  1.00  1.07           H  
ATOM   1202  N   ARG A  76      18.563  13.848   8.426  1.00  1.07           N  
ATOM   1203  CA  ARG A  76      17.993  13.126   7.300  1.00  1.07           C  
ATOM   1204  C   ARG A  76      18.441  11.678   7.284  1.00  1.07           C  
ATOM   1205  O   ARG A  76      17.607  10.775   7.194  1.00  1.07           O  
ATOM   1206  CB  ARG A  76      18.342  13.795   5.977  1.00  1.07           C  
ATOM   1207  CG  ARG A  76      17.810  13.066   4.717  1.00  1.07           C  
ATOM   1208  CD  ARG A  76      18.050  13.827   3.451  1.00  1.07           C  
ATOM   1209  NE  ARG A  76      19.459  13.933   3.080  1.00  1.07           N  
ATOM   1210  CZ  ARG A  76      20.175  12.967   2.451  1.00  1.07           C  
ATOM   1211  NH1 ARG A  76      19.628  11.807   2.115  1.00  1.07           N  
ATOM   1212  NH2 ARG A  76      21.443  13.189   2.157  1.00  1.07           N  
ATOM   1213  H   ARG A  76      19.183  14.636   8.245  1.00  1.07           H  
ATOM   1214  HA  ARG A  76      16.911  13.142   7.408  1.00  1.07           H  
ATOM   1215 1HB  ARG A  76      17.950  14.813   5.972  1.00  1.07           H  
ATOM   1216 2HB  ARG A  76      19.428  13.868   5.885  1.00  1.07           H  
ATOM   1217 1HG  ARG A  76      18.339  12.114   4.625  1.00  1.07           H  
ATOM   1218 2HG  ARG A  76      16.761  12.862   4.791  1.00  1.07           H  
ATOM   1219 1HD  ARG A  76      17.524  13.320   2.640  1.00  1.07           H  
ATOM   1220 2HD  ARG A  76      17.653  14.835   3.564  1.00  1.07           H  
ATOM   1221  HE  ARG A  76      19.949  14.801   3.306  1.00  1.07           H  
ATOM   1222 1HH1 ARG A  76      18.645  11.584   2.336  1.00  1.07           H  
ATOM   1223 2HH1 ARG A  76      20.180  11.105   1.652  1.00  1.07           H  
ATOM   1224 1HH2 ARG A  76      21.885  14.085   2.423  1.00  1.07           H  
ATOM   1225 2HH2 ARG A  76      21.986  12.485   1.690  1.00  1.07           H  
ATOM   1226  N   ALA A  77      19.756  11.443   7.379  1.00  1.07           N  
ATOM   1227  CA  ALA A  77      20.259  10.078   7.336  1.00  1.07           C  
ATOM   1228  C   ALA A  77      19.679   9.252   8.471  1.00  1.07           C  
ATOM   1229  O   ALA A  77      19.317   8.089   8.270  1.00  1.07           O  
ATOM   1230  CB  ALA A  77      21.773  10.083   7.435  1.00  1.07           C  
ATOM   1231  H   ALA A  77      20.421  12.212   7.458  1.00  1.07           H  
ATOM   1232  HA  ALA A  77      19.956   9.632   6.393  1.00  1.07           H  
ATOM   1233 1HB  ALA A  77      22.146   9.064   7.385  1.00  1.07           H  
ATOM   1234 2HB  ALA A  77      22.185  10.666   6.611  1.00  1.07           H  
ATOM   1235 3HB  ALA A  77      22.068  10.536   8.382  1.00  1.07           H  
ATOM   1236  N   LEU A  78      19.524   9.850   9.649  1.00  1.06           N  
ATOM   1237  CA  LEU A  78      18.948   9.138  10.768  1.00  1.06           C  
ATOM   1238  C   LEU A  78      17.537   8.737  10.460  1.00  1.06           C  
ATOM   1239  O   LEU A  78      17.168   7.587  10.662  1.00  1.06           O  
ATOM   1240  CB  LEU A  78      18.958  10.025  12.001  1.00  1.06           C  
ATOM   1241  CG  LEU A  78      20.300  10.253  12.608  1.00  1.06           C  
ATOM   1242  CD1 LEU A  78      20.197  11.339  13.563  1.00  1.06           C  
ATOM   1243  CD2 LEU A  78      20.722   9.017  13.280  1.00  1.06           C  
ATOM   1244  H   LEU A  78      19.834  10.812   9.780  1.00  1.06           H  
ATOM   1245  HA  LEU A  78      19.538   8.242  10.955  1.00  1.06           H  
ATOM   1246 1HB  LEU A  78      18.554  10.997  11.727  1.00  1.06           H  
ATOM   1247 2HB  LEU A  78      18.312   9.583  12.758  1.00  1.06           H  
ATOM   1248  HG  LEU A  78      21.030  10.511  11.850  1.00  1.06           H  
ATOM   1249 1HD1 LEU A  78      21.167  11.503  14.025  1.00  1.06           H  
ATOM   1250 2HD1 LEU A  78      19.887  12.215  13.029  1.00  1.06           H  
ATOM   1251 3HD1 LEU A  78      19.466  11.097  14.310  1.00  1.06           H  
ATOM   1252 1HD2 LEU A  78      21.702   9.164  13.745  1.00  1.06           H  
ATOM   1253 2HD2 LEU A  78      19.993   8.749  14.047  1.00  1.06           H  
ATOM   1254 3HD2 LEU A  78      20.780   8.225  12.537  1.00  1.06           H  
ATOM   1255  N   VAL A  79      16.759   9.635   9.872  1.00  1.05           N  
ATOM   1256  CA  VAL A  79      15.398   9.266   9.561  1.00  1.05           C  
ATOM   1257  C   VAL A  79      15.321   8.145   8.577  1.00  1.05           C  
ATOM   1258  O   VAL A  79      14.577   7.185   8.780  1.00  1.05           O  
ATOM   1259  CB  VAL A  79      14.622  10.421   8.960  1.00  1.05           C  
ATOM   1260  CG1 VAL A  79      13.307   9.897   8.465  1.00  1.05           C  
ATOM   1261  CG2 VAL A  79      14.418  11.405   9.973  1.00  1.05           C  
ATOM   1262  H   VAL A  79      17.095  10.585   9.693  1.00  1.05           H  
ATOM   1263  HA  VAL A  79      14.909   8.957  10.485  1.00  1.05           H  
ATOM   1264  HB  VAL A  79      15.166  10.850   8.117  1.00  1.05           H  
ATOM   1265 1HG1 VAL A  79      12.779  10.693   8.057  1.00  1.05           H  
ATOM   1266 2HG1 VAL A  79      13.469   9.141   7.698  1.00  1.05           H  
ATOM   1267 3HG1 VAL A  79      12.747   9.464   9.281  1.00  1.05           H  
ATOM   1268 1HG2 VAL A  79      13.834  12.238   9.581  1.00  1.05           H  
ATOM   1269 2HG2 VAL A  79      13.904  10.897  10.751  1.00  1.05           H  
ATOM   1270 3HG2 VAL A  79      15.354  11.763  10.341  1.00  1.05           H  
ATOM   1271  N   GLU A  80      16.104   8.239   7.516  1.00  1.05           N  
ATOM   1272  CA  GLU A  80      16.029   7.214   6.506  1.00  1.05           C  
ATOM   1273  C   GLU A  80      16.420   5.864   7.101  1.00  1.05           C  
ATOM   1274  O   GLU A  80      15.704   4.875   6.913  1.00  1.05           O  
ATOM   1275  CB  GLU A  80      16.944   7.608   5.345  1.00  1.05           C  
ATOM   1276  CG  GLU A  80      16.432   8.846   4.560  1.00  1.05           C  
ATOM   1277  CD  GLU A  80      17.411   9.378   3.527  1.00  1.05           C  
ATOM   1278  OE1 GLU A  80      18.481   8.828   3.400  1.00  1.05           O  
ATOM   1279  OE2 GLU A  80      17.097  10.368   2.883  1.00  1.05           O  
ATOM   1280  H   GLU A  80      16.726   9.044   7.409  1.00  1.05           H  
ATOM   1281  HA  GLU A  80      15.002   7.153   6.146  1.00  1.05           H  
ATOM   1282 1HB  GLU A  80      17.938   7.845   5.733  1.00  1.05           H  
ATOM   1283 2HB  GLU A  80      17.046   6.772   4.654  1.00  1.05           H  
ATOM   1284 1HG  GLU A  80      15.501   8.582   4.060  1.00  1.05           H  
ATOM   1285 2HG  GLU A  80      16.210   9.637   5.277  1.00  1.05           H  
ATOM   1286  N   ARG A  81      17.473   5.847   7.924  1.00  1.05           N  
ATOM   1287  CA  ARG A  81      17.945   4.621   8.552  1.00  1.05           C  
ATOM   1288  C   ARG A  81      16.936   4.082   9.570  1.00  1.05           C  
ATOM   1289  O   ARG A  81      16.744   2.866   9.679  1.00  1.05           O  
ATOM   1290  CB  ARG A  81      19.278   4.884   9.213  1.00  1.05           C  
ATOM   1291  CG  ARG A  81      20.418   5.138   8.261  1.00  1.05           C  
ATOM   1292  CD  ARG A  81      21.633   5.596   8.977  1.00  1.05           C  
ATOM   1293  NE  ARG A  81      22.717   5.899   8.050  1.00  1.05           N  
ATOM   1294  CZ  ARG A  81      23.830   6.590   8.365  1.00  1.05           C  
ATOM   1295  NH1 ARG A  81      24.002   7.046   9.587  1.00  1.05           N  
ATOM   1296  NH2 ARG A  81      24.750   6.813   7.442  1.00  1.05           N  
ATOM   1297  H   ARG A  81      18.005   6.707   8.074  1.00  1.05           H  
ATOM   1298  HA  ARG A  81      18.088   3.871   7.772  1.00  1.05           H  
ATOM   1299 1HB  ARG A  81      19.200   5.732   9.897  1.00  1.05           H  
ATOM   1300 2HB  ARG A  81      19.566   4.016   9.769  1.00  1.05           H  
ATOM   1301 1HG  ARG A  81      20.659   4.210   7.743  1.00  1.05           H  
ATOM   1302 2HG  ARG A  81      20.130   5.889   7.530  1.00  1.05           H  
ATOM   1303 1HD  ARG A  81      21.397   6.502   9.539  1.00  1.05           H  
ATOM   1304 2HD  ARG A  81      21.970   4.819   9.663  1.00  1.05           H  
ATOM   1305  HE  ARG A  81      22.624   5.568   7.099  1.00  1.05           H  
ATOM   1306 1HH1 ARG A  81      23.299   6.876  10.292  1.00  1.05           H  
ATOM   1307 2HH1 ARG A  81      24.837   7.563   9.820  1.00  1.05           H  
ATOM   1308 1HH2 ARG A  81      24.618   6.464   6.502  1.00  1.05           H  
ATOM   1309 2HH2 ARG A  81      25.584   7.331   7.675  1.00  1.05           H  
ATOM   1310  N   ILE A  82      16.260   4.984  10.299  1.00  1.06           N  
ATOM   1311  CA  ILE A  82      15.252   4.564  11.263  1.00  1.06           C  
ATOM   1312  C   ILE A  82      14.134   3.884  10.531  1.00  1.06           C  
ATOM   1313  O   ILE A  82      13.674   2.817  10.941  1.00  1.06           O  
ATOM   1314  CB  ILE A  82      14.706   5.735  12.130  1.00  1.06           C  
ATOM   1315  CG1 ILE A  82      15.818   6.244  13.115  1.00  1.06           C  
ATOM   1316  CG2 ILE A  82      13.457   5.274  12.907  1.00  1.06           C  
ATOM   1317  CD1 ILE A  82      15.518   7.574  13.774  1.00  1.06           C  
ATOM   1318  H   ILE A  82      16.461   5.975  10.197  1.00  1.06           H  
ATOM   1319  HA  ILE A  82      15.698   3.844  11.925  1.00  1.06           H  
ATOM   1320  HB  ILE A  82      14.443   6.569  11.477  1.00  1.06           H  
ATOM   1321 1HG1 ILE A  82      15.931   5.515  13.906  1.00  1.06           H  
ATOM   1322 2HG1 ILE A  82      16.751   6.316  12.590  1.00  1.06           H  
ATOM   1323 1HG2 ILE A  82      13.072   6.103  13.497  1.00  1.06           H  
ATOM   1324 2HG2 ILE A  82      12.700   4.953  12.200  1.00  1.06           H  
ATOM   1325 3HG2 ILE A  82      13.715   4.443  13.569  1.00  1.06           H  
ATOM   1326 1HD1 ILE A  82      16.337   7.837  14.445  1.00  1.06           H  
ATOM   1327 2HD1 ILE A  82      15.418   8.343  13.006  1.00  1.06           H  
ATOM   1328 3HD1 ILE A  82      14.591   7.500  14.342  1.00  1.06           H  
ATOM   1329  N   THR A  83      13.704   4.466   9.420  1.00  1.08           N  
ATOM   1330  CA  THR A  83      12.627   3.836   8.707  1.00  1.08           C  
ATOM   1331  C   THR A  83      13.046   2.502   8.096  1.00  1.08           C  
ATOM   1332  O   THR A  83      12.247   1.565   8.107  1.00  1.08           O  
ATOM   1333  CB  THR A  83      12.051   4.801   7.664  1.00  1.08           C  
ATOM   1334  OG1 THR A  83      13.056   5.219   6.731  1.00  1.08           O  
ATOM   1335  CG2 THR A  83      11.475   5.983   8.408  1.00  1.08           C  
ATOM   1336  H   THR A  83      14.108   5.348   9.099  1.00  1.08           H  
ATOM   1337  HA  THR A  83      11.832   3.632   9.416  1.00  1.08           H  
ATOM   1338  HB  THR A  83      11.264   4.322   7.115  1.00  1.08           H  
ATOM   1339  HG1 THR A  83      13.943   5.189   7.145  1.00  1.08           H  
ATOM   1340 1HG2 THR A  83      11.049   6.658   7.716  1.00  1.08           H  
ATOM   1341 2HG2 THR A  83      10.706   5.634   9.093  1.00  1.08           H  
ATOM   1342 3HG2 THR A  83      12.253   6.484   8.971  1.00  1.08           H  
ATOM   1343  N   GLU A  84      14.309   2.351   7.672  1.00  1.10           N  
ATOM   1344  CA  GLU A  84      14.726   1.046   7.160  1.00  1.10           C  
ATOM   1345  C   GLU A  84      14.683   0.006   8.282  1.00  1.10           C  
ATOM   1346  O   GLU A  84      14.226  -1.129   8.082  1.00  1.10           O  
ATOM   1347  CB  GLU A  84      16.141   1.100   6.562  1.00  1.10           C  
ATOM   1348  CG  GLU A  84      16.262   1.868   5.244  1.00  1.10           C  
ATOM   1349  CD  GLU A  84      17.688   1.940   4.715  1.00  1.10           C  
ATOM   1350  OE1 GLU A  84      18.586   1.493   5.392  1.00  1.10           O  
ATOM   1351  OE2 GLU A  84      17.870   2.443   3.629  1.00  1.10           O  
ATOM   1352  H   GLU A  84      14.947   3.147   7.655  1.00  1.10           H  
ATOM   1353  HA  GLU A  84      14.031   0.740   6.380  1.00  1.10           H  
ATOM   1354 1HB  GLU A  84      16.812   1.576   7.277  1.00  1.10           H  
ATOM   1355 2HB  GLU A  84      16.505   0.088   6.397  1.00  1.10           H  
ATOM   1356 1HG  GLU A  84      15.636   1.380   4.499  1.00  1.10           H  
ATOM   1357 2HG  GLU A  84      15.882   2.873   5.389  1.00  1.10           H  
ATOM   1358  N   ALA A  85      15.127   0.407   9.479  1.00  1.13           N  
ATOM   1359  CA  ALA A  85      15.126  -0.496  10.616  1.00  1.13           C  
ATOM   1360  C   ALA A  85      13.709  -0.932  10.949  1.00  1.13           C  
ATOM   1361  O   ALA A  85      13.432  -2.111  11.151  1.00  1.13           O  
ATOM   1362  CB  ALA A  85      15.752   0.183  11.817  1.00  1.13           C  
ATOM   1363  H   ALA A  85      15.506   1.350   9.585  1.00  1.13           H  
ATOM   1364  HA  ALA A  85      15.706  -1.380  10.351  1.00  1.13           H  
ATOM   1365 1HB  ALA A  85      15.765  -0.501  12.663  1.00  1.13           H  
ATOM   1366 2HB  ALA A  85      16.771   0.486  11.576  1.00  1.13           H  
ATOM   1367 3HB  ALA A  85      15.169   1.064  12.077  1.00  1.13           H  
ATOM   1368  N   LEU A  86      12.780   0.008  10.917  1.00  1.16           N  
ATOM   1369  CA  LEU A  86      11.398  -0.313  11.210  1.00  1.16           C  
ATOM   1370  C   LEU A  86      10.803  -1.242  10.156  1.00  1.16           C  
ATOM   1371  O   LEU A  86      10.106  -2.208  10.492  1.00  1.16           O  
ATOM   1372  CB  LEU A  86      10.637   0.983  11.306  1.00  1.16           C  
ATOM   1373  CG  LEU A  86      10.992   1.829  12.499  1.00  1.16           C  
ATOM   1374  CD1 LEU A  86      10.344   3.133  12.333  1.00  1.16           C  
ATOM   1375  CD2 LEU A  86      10.527   1.139  13.765  1.00  1.16           C  
ATOM   1376  H   LEU A  86      13.049   0.977  10.735  1.00  1.16           H  
ATOM   1377  HA  LEU A  86      11.359  -0.816  12.173  1.00  1.16           H  
ATOM   1378 1HB  LEU A  86      10.879   1.555  10.426  1.00  1.16           H  
ATOM   1379 2HB  LEU A  86       9.570   0.783  11.317  1.00  1.16           H  
ATOM   1380  HG  LEU A  86      12.066   1.973  12.548  1.00  1.16           H  
ATOM   1381 1HD1 LEU A  86      10.566   3.763  13.149  1.00  1.16           H  
ATOM   1382 2HD1 LEU A  86      10.685   3.602  11.421  1.00  1.16           H  
ATOM   1383 3HD1 LEU A  86       9.313   2.951  12.284  1.00  1.16           H  
ATOM   1384 1HD2 LEU A  86      10.783   1.741  14.621  1.00  1.16           H  
ATOM   1385 2HD2 LEU A  86       9.450   0.999  13.727  1.00  1.16           H  
ATOM   1386 3HD2 LEU A  86      11.018   0.175  13.848  1.00  1.16           H  
ATOM   1387  N   ARG A  87      11.159  -1.031   8.884  1.00  1.20           N  
ATOM   1388  CA  ARG A  87      10.653  -1.896   7.827  1.00  1.20           C  
ATOM   1389  C   ARG A  87      11.108  -3.337   8.064  1.00  1.20           C  
ATOM   1390  O   ARG A  87      10.346  -4.281   7.828  1.00  1.20           O  
ATOM   1391  CB  ARG A  87      11.127  -1.451   6.444  1.00  1.20           C  
ATOM   1392  CG  ARG A  87      10.576  -0.111   5.892  1.00  1.20           C  
ATOM   1393  CD  ARG A  87       9.143  -0.163   5.474  1.00  1.20           C  
ATOM   1394  NE  ARG A  87       8.738   1.091   4.817  1.00  1.20           N  
ATOM   1395  CZ  ARG A  87       8.814   1.301   3.494  1.00  1.20           C  
ATOM   1396  NH1 ARG A  87       9.232   0.355   2.673  1.00  1.20           N  
ATOM   1397  NH2 ARG A  87       8.480   2.463   3.041  1.00  1.20           N  
ATOM   1398  H   ARG A  87      11.740  -0.228   8.642  1.00  1.20           H  
ATOM   1399  HA  ARG A  87       9.565  -1.863   7.844  1.00  1.20           H  
ATOM   1400 1HB  ARG A  87      12.211  -1.361   6.459  1.00  1.20           H  
ATOM   1401 2HB  ARG A  87      10.880  -2.224   5.720  1.00  1.20           H  
ATOM   1402 1HG  ARG A  87      10.618   0.629   6.671  1.00  1.20           H  
ATOM   1403 2HG  ARG A  87      11.181   0.218   5.049  1.00  1.20           H  
ATOM   1404 1HD  ARG A  87       8.984  -0.984   4.778  1.00  1.20           H  
ATOM   1405 2HD  ARG A  87       8.521  -0.302   6.351  1.00  1.20           H  
ATOM   1406  HE  ARG A  87       8.455   1.907   5.399  1.00  1.20           H  
ATOM   1407 1HH1 ARG A  87       9.497  -0.550   3.035  1.00  1.20           H  
ATOM   1408 2HH1 ARG A  87       9.286   0.537   1.683  1.00  1.20           H  
ATOM   1409 1HH2 ARG A  87       8.144   3.160   3.731  1.00  1.20           H  
ATOM   1410 2HH2 ARG A  87       8.571   2.663   2.055  1.00  1.20           H  
ATOM   1411  N   SER A  88      12.325  -3.520   8.608  1.00  1.23           N  
ATOM   1412  CA  SER A  88      12.857  -4.864   8.852  1.00  1.23           C  
ATOM   1413  C   SER A  88      12.087  -5.591   9.967  1.00  1.23           C  
ATOM   1414  O   SER A  88      12.232  -6.804  10.138  1.00  1.23           O  
ATOM   1415  CB  SER A  88      14.351  -4.838   9.192  1.00  1.23           C  
ATOM   1416  OG  SER A  88      14.617  -4.370  10.487  1.00  1.23           O  
ATOM   1417  H   SER A  88      12.917  -2.704   8.787  1.00  1.23           H  
ATOM   1418  HA  SER A  88      12.740  -5.441   7.935  1.00  1.23           H  
ATOM   1419 1HB  SER A  88      14.767  -5.835   9.074  1.00  1.23           H  
ATOM   1420 2HB  SER A  88      14.854  -4.190   8.474  1.00  1.23           H  
ATOM   1421  HG  SER A  88      14.111  -3.552  10.606  1.00  1.23           H  
ATOM   1422  N   LEU A  89      11.280  -4.848  10.735  1.00  1.27           N  
ATOM   1423  CA  LEU A  89      10.482  -5.396  11.819  1.00  1.27           C  
ATOM   1424  C   LEU A  89       9.050  -5.661  11.361  1.00  1.27           C  
ATOM   1425  O   LEU A  89       8.203  -6.067  12.161  1.00  1.27           O  
ATOM   1426  CB  LEU A  89      10.463  -4.416  12.994  1.00  1.27           C  
ATOM   1427  CG  LEU A  89      11.819  -4.106  13.582  1.00  1.27           C  
ATOM   1428  CD1 LEU A  89      11.666  -3.082  14.658  1.00  1.27           C  
ATOM   1429  CD2 LEU A  89      12.441  -5.378  14.108  1.00  1.27           C  
ATOM   1430  H   LEU A  89      11.180  -3.854  10.551  1.00  1.27           H  
ATOM   1431  HA  LEU A  89      10.927  -6.336  12.139  1.00  1.27           H  
ATOM   1432 1HB  LEU A  89      10.039  -3.486  12.647  1.00  1.27           H  
ATOM   1433 2HB  LEU A  89       9.827  -4.816  13.781  1.00  1.27           H  
ATOM   1434  HG  LEU A  89      12.461  -3.688  12.811  1.00  1.27           H  
ATOM   1435 1HD1 LEU A  89      12.647  -2.851  15.067  1.00  1.27           H  
ATOM   1436 2HD1 LEU A  89      11.226  -2.187  14.238  1.00  1.27           H  
ATOM   1437 3HD1 LEU A  89      11.021  -3.470  15.444  1.00  1.27           H  
ATOM   1438 1HD2 LEU A  89      13.424  -5.155  14.524  1.00  1.27           H  
ATOM   1439 2HD2 LEU A  89      11.805  -5.803  14.884  1.00  1.27           H  
ATOM   1440 3HD2 LEU A  89      12.546  -6.093  13.289  1.00  1.27           H  
ATOM   1441  N   GLY A  90       8.769  -5.419  10.075  1.00  1.33           N  
ATOM   1442  CA  GLY A  90       7.427  -5.590   9.540  1.00  1.33           C  
ATOM   1443  C   GLY A  90       6.542  -4.362   9.760  1.00  1.33           C  
ATOM   1444  O   GLY A  90       5.316  -4.446   9.647  1.00  1.33           O  
ATOM   1445  H   GLY A  90       9.495  -5.096   9.436  1.00  1.33           H  
ATOM   1446 1HA  GLY A  90       7.499  -5.794   8.471  1.00  1.33           H  
ATOM   1447 2HA  GLY A  90       6.965  -6.461  10.000  1.00  1.33           H  
ATOM   1448  N   ILE A  91       7.150  -3.220  10.076  1.00  1.41           N  
ATOM   1449  CA  ILE A  91       6.401  -2.002  10.331  1.00  1.41           C  
ATOM   1450  C   ILE A  91       6.418  -1.112   9.100  1.00  1.41           C  
ATOM   1451  O   ILE A  91       7.481  -0.763   8.594  1.00  1.41           O  
ATOM   1452  CB  ILE A  91       7.040  -1.245  11.502  1.00  1.41           C  
ATOM   1453  CG1 ILE A  91       7.029  -2.141  12.751  1.00  1.41           C  
ATOM   1454  CG2 ILE A  91       6.320   0.106  11.741  1.00  1.41           C  
ATOM   1455  CD1 ILE A  91       7.914  -1.644  13.856  1.00  1.41           C  
ATOM   1456  H   ILE A  91       8.166  -3.175  10.149  1.00  1.41           H  
ATOM   1457  HA  ILE A  91       5.369  -2.255  10.574  1.00  1.41           H  
ATOM   1458  HB  ILE A  91       8.068  -1.046  11.268  1.00  1.41           H  
ATOM   1459 1HG1 ILE A  91       6.005  -2.212  13.129  1.00  1.41           H  
ATOM   1460 2HG1 ILE A  91       7.365  -3.141  12.471  1.00  1.41           H  
ATOM   1461 1HG2 ILE A  91       6.796   0.630  12.549  1.00  1.41           H  
ATOM   1462 2HG2 ILE A  91       6.376   0.715  10.839  1.00  1.41           H  
ATOM   1463 3HG2 ILE A  91       5.267  -0.074  11.991  1.00  1.41           H  
ATOM   1464 1HD1 ILE A  91       7.859  -2.327  14.705  1.00  1.41           H  
ATOM   1465 2HD1 ILE A  91       8.940  -1.585  13.499  1.00  1.41           H  
ATOM   1466 3HD1 ILE A  91       7.588  -0.686  14.153  1.00  1.41           H  
ATOM   1467  N   LEU A  92       5.250  -0.748   8.596  1.00  1.53           N  
ATOM   1468  CA  LEU A  92       5.213   0.113   7.420  1.00  1.53           C  
ATOM   1469  C   LEU A  92       5.420   1.556   7.810  1.00  1.53           C  
ATOM   1470  O   LEU A  92       4.734   2.091   8.682  1.00  1.53           O  
ATOM   1471  CB  LEU A  92       3.913  -0.044   6.627  1.00  1.53           C  
ATOM   1472  CG  LEU A  92       3.760   0.925   5.424  1.00  1.53           C  
ATOM   1473  CD1 LEU A  92       4.827   0.650   4.400  1.00  1.53           C  
ATOM   1474  CD2 LEU A  92       2.368   0.755   4.812  1.00  1.53           C  
ATOM   1475  H   LEU A  92       4.392  -1.061   9.034  1.00  1.53           H  
ATOM   1476  HA  LEU A  92       6.030  -0.175   6.760  1.00  1.53           H  
ATOM   1477 1HB  LEU A  92       3.864  -1.061   6.243  1.00  1.53           H  
ATOM   1478 2HB  LEU A  92       3.086   0.107   7.289  1.00  1.53           H  
ATOM   1479  HG  LEU A  92       3.883   1.954   5.769  1.00  1.53           H  
ATOM   1480 1HD1 LEU A  92       4.709   1.348   3.585  1.00  1.53           H  
ATOM   1481 2HD1 LEU A  92       5.805   0.780   4.840  1.00  1.53           H  
ATOM   1482 3HD1 LEU A  92       4.728  -0.369   4.035  1.00  1.53           H  
ATOM   1483 1HD2 LEU A  92       2.253   1.433   3.976  1.00  1.53           H  
ATOM   1484 2HD2 LEU A  92       2.245  -0.269   4.463  1.00  1.53           H  
ATOM   1485 3HD2 LEU A  92       1.614   0.978   5.563  1.00  1.53           H  
ATOM   1486  N   THR A  93       6.400   2.177   7.176  1.00  1.68           N  
ATOM   1487  CA  THR A  93       6.742   3.557   7.462  1.00  1.68           C  
ATOM   1488  C   THR A  93       6.753   4.403   6.221  1.00  1.68           C  
ATOM   1489  O   THR A  93       7.161   3.932   5.152  1.00  1.68           O  
ATOM   1490  CB  THR A  93       8.148   3.638   8.002  1.00  1.68           C  
ATOM   1491  OG1 THR A  93       9.043   3.202   6.973  1.00  1.68           O  
ATOM   1492  CG2 THR A  93       8.316   2.750   9.157  1.00  1.68           C  
ATOM   1493  H   THR A  93       6.917   1.663   6.484  1.00  1.68           H  
ATOM   1494  HA  THR A  93       6.030   3.975   8.167  1.00  1.68           H  
ATOM   1495  HB  THR A  93       8.372   4.669   8.289  1.00  1.68           H  
ATOM   1496  HG1 THR A  93       9.893   2.979   7.366  1.00  1.68           H  
ATOM   1497 1HG2 THR A  93       9.326   2.839   9.500  1.00  1.68           H  
ATOM   1498 2HG2 THR A  93       7.639   3.050   9.911  1.00  1.68           H  
ATOM   1499 3HG2 THR A  93       8.116   1.720   8.877  1.00  1.68           H  
ATOM   1500  N   ARG A  94       6.476   5.690   6.420  1.00  1.85           N  
ATOM   1501  CA  ARG A  94       6.527   6.694   5.383  1.00  1.85           C  
ATOM   1502  C   ARG A  94       7.540   7.790   5.707  1.00  1.85           C  
ATOM   1503  O   ARG A  94       7.436   8.451   6.752  1.00  1.85           O  
ATOM   1504  CB  ARG A  94       5.155   7.338   5.270  1.00  1.85           C  
ATOM   1505  CG  ARG A  94       4.007   6.402   4.885  1.00  1.85           C  
ATOM   1506  CD  ARG A  94       2.646   7.071   5.040  1.00  1.85           C  
ATOM   1507  NE  ARG A  94       2.494   8.232   4.169  1.00  1.85           N  
ATOM   1508  CZ  ARG A  94       1.578   9.218   4.333  1.00  1.85           C  
ATOM   1509  NH1 ARG A  94       0.716   9.152   5.321  1.00  1.85           N  
ATOM   1510  NH2 ARG A  94       1.544  10.261   3.510  1.00  1.85           N  
ATOM   1511  H   ARG A  94       6.137   5.971   7.336  1.00  1.85           H  
ATOM   1512  HA  ARG A  94       6.795   6.220   4.453  1.00  1.85           H  
ATOM   1513 1HB  ARG A  94       4.904   7.789   6.219  1.00  1.85           H  
ATOM   1514 2HB  ARG A  94       5.182   8.132   4.533  1.00  1.85           H  
ATOM   1515 1HG  ARG A  94       4.143   6.115   3.854  1.00  1.85           H  
ATOM   1516 2HG  ARG A  94       4.023   5.513   5.517  1.00  1.85           H  
ATOM   1517 1HD  ARG A  94       1.861   6.360   4.797  1.00  1.85           H  
ATOM   1518 2HD  ARG A  94       2.522   7.395   6.062  1.00  1.85           H  
ATOM   1519  HE  ARG A  94       3.137   8.306   3.385  1.00  1.85           H  
ATOM   1520 1HH1 ARG A  94       0.733   8.366   5.953  1.00  1.85           H  
ATOM   1521 2HH1 ARG A  94       0.037   9.889   5.446  1.00  1.85           H  
ATOM   1522 1HH2 ARG A  94       2.209  10.353   2.748  1.00  1.85           H  
ATOM   1523 2HH2 ARG A  94       0.868  10.997   3.650  1.00  1.85           H  
ATOM   1524  N   ALA A  95       8.502   8.017   4.790  1.00  2.01           N  
ATOM   1525  CA  ALA A  95       9.460   9.109   4.978  1.00  2.01           C  
ATOM   1526  C   ALA A  95      10.220   9.566   3.713  1.00  2.01           C  
ATOM   1527  O   ALA A  95      10.936   8.790   3.080  1.00  2.01           O  
ATOM   1528  CB  ALA A  95      10.480   8.715   6.025  1.00  2.01           C  
ATOM   1529  H   ALA A  95       8.561   7.431   3.966  1.00  2.01           H  
ATOM   1530  HA  ALA A  95       8.912   9.957   5.344  1.00  2.01           H  
ATOM   1531 1HB  ALA A  95      11.160   9.534   6.202  1.00  2.01           H  
ATOM   1532 2HB  ALA A  95       9.972   8.468   6.951  1.00  2.01           H  
ATOM   1533 3HB  ALA A  95      11.045   7.855   5.670  1.00  2.01           H  
ATOM   1534  N   THR A  96      10.083  10.866   3.433  1.00  2.15           N  
ATOM   1535  CA  THR A  96      10.754  11.698   2.416  1.00  2.15           C  
ATOM   1536  C   THR A  96      11.067  12.991   3.146  1.00  2.15           C  
ATOM   1537  O   THR A  96      10.142  13.609   3.671  1.00  2.15           O  
ATOM   1538  CB  THR A  96       9.860  12.053   1.219  1.00  2.15           C  
ATOM   1539  OG1 THR A  96       9.407  10.886   0.593  1.00  2.15           O  
ATOM   1540  CG2 THR A  96      10.607  12.905   0.223  1.00  2.15           C  
ATOM   1541  H   THR A  96       9.439  11.354   4.031  1.00  2.15           H  
ATOM   1542  HA  THR A  96      11.680  11.227   2.085  1.00  2.15           H  
ATOM   1543  HB  THR A  96       8.998  12.606   1.580  1.00  2.15           H  
ATOM   1544  HG1 THR A  96       8.454  11.003   0.389  1.00  2.15           H  
ATOM   1545 1HG2 THR A  96       9.948  13.150  -0.609  1.00  2.15           H  
ATOM   1546 2HG2 THR A  96      10.943  13.824   0.703  1.00  2.15           H  
ATOM   1547 3HG2 THR A  96      11.470  12.354  -0.147  1.00  2.15           H  
ATOM   1548  N   VAL A  97      12.311  13.438   3.216  1.00  2.25           N  
ATOM   1549  CA  VAL A  97      12.511  14.598   4.089  1.00  2.25           C  
ATOM   1550  C   VAL A  97      12.228  15.987   3.559  1.00  2.25           C  
ATOM   1551  O   VAL A  97      12.855  16.470   2.614  1.00  2.25           O  
ATOM   1552  CB  VAL A  97      13.935  14.583   4.683  1.00  2.25           C  
ATOM   1553  CG1 VAL A  97      14.184  15.866   5.483  1.00  2.25           C  
ATOM   1554  CG2 VAL A  97      14.064  13.385   5.638  1.00  2.25           C  
ATOM   1555  H   VAL A  97      13.075  12.971   2.749  1.00  2.25           H  
ATOM   1556  HA  VAL A  97      11.843  14.476   4.929  1.00  2.25           H  
ATOM   1557  HB  VAL A  97      14.672  14.515   3.884  1.00  2.25           H  
ATOM   1558 1HG1 VAL A  97      15.184  15.846   5.919  1.00  2.25           H  
ATOM   1559 2HG1 VAL A  97      14.096  16.730   4.827  1.00  2.25           H  
ATOM   1560 3HG1 VAL A  97      13.447  15.943   6.261  1.00  2.25           H  
ATOM   1561 1HG2 VAL A  97      15.041  13.368   6.075  1.00  2.25           H  
ATOM   1562 2HG2 VAL A  97      13.341  13.488   6.427  1.00  2.25           H  
ATOM   1563 3HG2 VAL A  97      13.890  12.454   5.097  1.00  2.25           H  
ATOM   1564  N   GLU A  98      11.308  16.646   4.273  1.00  2.31           N  
ATOM   1565  CA  GLU A  98      10.939  18.031   4.043  1.00  2.31           C  
ATOM   1566  C   GLU A  98      11.517  18.871   5.171  1.00  2.31           C  
ATOM   1567  O   GLU A  98      11.110  18.729   6.327  1.00  2.31           O  
ATOM   1568  CB  GLU A  98       9.419  18.217   3.999  1.00  2.31           C  
ATOM   1569  CG  GLU A  98       8.980  19.664   3.734  1.00  2.31           C  
ATOM   1570  CD  GLU A  98       7.482  19.849   3.676  1.00  2.31           C  
ATOM   1571  OE1 GLU A  98       6.775  18.878   3.752  1.00  2.31           O  
ATOM   1572  OE2 GLU A  98       7.045  20.973   3.573  1.00  2.31           O  
ATOM   1573  H   GLU A  98      10.814  16.124   5.002  1.00  2.31           H  
ATOM   1574  HA  GLU A  98      11.371  18.365   3.101  1.00  2.31           H  
ATOM   1575 1HB  GLU A  98       8.997  17.585   3.217  1.00  2.31           H  
ATOM   1576 2HB  GLU A  98       8.985  17.897   4.948  1.00  2.31           H  
ATOM   1577 1HG  GLU A  98       9.378  20.298   4.528  1.00  2.31           H  
ATOM   1578 2HG  GLU A  98       9.419  19.996   2.793  1.00  2.31           H  
ATOM   1579  N   TYR A  99      12.483  19.714   4.846  1.00  2.35           N  
ATOM   1580  CA  TYR A  99      13.145  20.548   5.842  1.00  2.35           C  
ATOM   1581  C   TYR A  99      12.529  21.921   6.069  1.00  2.35           C  
ATOM   1582  O   TYR A  99      12.264  22.667   5.123  1.00  2.35           O  
ATOM   1583  CB  TYR A  99      14.628  20.681   5.546  1.00  2.35           C  
ATOM   1584  CG  TYR A  99      15.310  21.775   6.365  1.00  2.35           C  
ATOM   1585  CD1 TYR A  99      15.487  21.677   7.747  1.00  2.35           C  
ATOM   1586  CD2 TYR A  99      15.791  22.883   5.692  1.00  2.35           C  
ATOM   1587  CE1 TYR A  99      16.134  22.707   8.427  1.00  2.35           C  
ATOM   1588  CE2 TYR A  99      16.435  23.888   6.367  1.00  2.35           C  
ATOM   1589  CZ  TYR A  99      16.610  23.812   7.723  1.00  2.35           C  
ATOM   1590  OH  TYR A  99      17.275  24.847   8.371  1.00  2.35           O  
ATOM   1591  H   TYR A  99      12.768  19.777   3.878  1.00  2.35           H  
ATOM   1592  HA  TYR A  99      13.078  20.022   6.790  1.00  2.35           H  
ATOM   1593 1HB  TYR A  99      15.119  19.735   5.762  1.00  2.35           H  
ATOM   1594 2HB  TYR A  99      14.776  20.899   4.490  1.00  2.35           H  
ATOM   1595  HD1 TYR A  99      15.112  20.805   8.290  1.00  2.35           H  
ATOM   1596  HD2 TYR A  99      15.662  22.956   4.613  1.00  2.35           H  
ATOM   1597  HE1 TYR A  99      16.267  22.650   9.492  1.00  2.35           H  
ATOM   1598  HE2 TYR A  99      16.811  24.751   5.819  1.00  2.35           H  
ATOM   1599  HH  TYR A  99      17.546  25.505   7.718  1.00  2.35           H  
ATOM   1600  N   GLY A 100      12.348  22.257   7.343  1.00  2.39           N  
ATOM   1601  CA  GLY A 100      11.846  23.564   7.740  1.00  2.39           C  
ATOM   1602  C   GLY A 100      11.751  23.698   9.256  1.00  2.39           C  
ATOM   1603  O   GLY A 100      12.773  23.798   9.947  1.00  2.39           O  
ATOM   1604  H   GLY A 100      12.553  21.551   8.055  1.00  2.39           H  
ATOM   1605 1HA  GLY A 100      12.504  24.338   7.343  1.00  2.39           H  
ATOM   1606 2HA  GLY A 100      10.864  23.720   7.296  1.00  2.39           H  
TER    1607
ENDMDL

REMARK ID 638106 MODEL 2 0555-PN
PFRMAT TS
TARGET 0555-PN
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       4.600  -0.600   1.873  1.00  7.12           N  
ATOM      2  CA  MET A   1       5.248  -0.088   0.672  1.00  7.12           C  
ATOM      3  C   MET A   1       5.001   1.410   0.486  1.00  7.12           C  
ATOM      4  O   MET A   1       5.003   2.186   1.446  1.00  7.12           O  
ATOM      5  CB  MET A   1       4.799  -0.893  -0.555  1.00  7.12           C  
ATOM      6  CG  MET A   1       5.274  -2.324  -0.576  1.00  7.12           C  
ATOM      7  SD  MET A   1       7.078  -2.414  -0.665  1.00  7.12           S  
ATOM      8  CE  MET A   1       7.348  -1.753  -2.318  1.00  7.12           C  
ATOM      9 1H   MET A   1       5.021  -1.481   2.136  1.00  7.12           H  
ATOM     10 2H   MET A   1       4.713   0.065   2.624  1.00  7.12           H  
ATOM     11 3H   MET A   1       3.615  -0.740   1.691  1.00  7.12           H  
ATOM     12  HA  MET A   1       6.323  -0.224   0.784  1.00  7.12           H  
ATOM     13 1HB  MET A   1       3.711  -0.882  -0.636  1.00  7.12           H  
ATOM     14 2HB  MET A   1       5.212  -0.468  -1.461  1.00  7.12           H  
ATOM     15 1HG  MET A   1       4.945  -2.836   0.326  1.00  7.12           H  
ATOM     16 2HG  MET A   1       4.857  -2.840  -1.440  1.00  7.12           H  
ATOM     17 1HE  MET A   1       8.416  -1.735  -2.534  1.00  7.12           H  
ATOM     18 2HE  MET A   1       6.838  -2.381  -3.050  1.00  7.12           H  
ATOM     19 3HE  MET A   1       6.949  -0.741  -2.374  1.00  7.12           H  
ATOM     20  N   ALA A   2       4.778   1.829  -0.751  1.00  6.39           N  
ATOM     21  CA  ALA A   2       4.645   3.243  -1.073  1.00  6.39           C  
ATOM     22  C   ALA A   2       3.289   3.833  -0.752  1.00  6.39           C  
ATOM     23  O   ALA A   2       2.501   4.099  -1.655  1.00  6.39           O  
ATOM     24  CB  ALA A   2       4.915   3.453  -2.543  1.00  6.39           C  
ATOM     25  H   ALA A   2       4.736   1.176  -1.514  1.00  6.39           H  
ATOM     26  HA  ALA A   2       5.389   3.786  -0.493  1.00  6.39           H  
ATOM     27 1HB  ALA A   2       4.858   4.504  -2.768  1.00  6.39           H  
ATOM     28 2HB  ALA A   2       5.884   3.095  -2.761  1.00  6.39           H  
ATOM     29 3HB  ALA A   2       4.182   2.919  -3.140  1.00  6.39           H  
ATOM     30  N   GLU A   3       3.008   4.028   0.532  1.00  5.43           N  
ATOM     31  CA  GLU A   3       1.734   4.650   0.871  1.00  5.43           C  
ATOM     32  C   GLU A   3       1.728   5.962   0.109  1.00  5.43           C  
ATOM     33  O   GLU A   3       2.634   6.776   0.261  1.00  5.43           O  
ATOM     34  CB  GLU A   3       1.612   4.892   2.377  1.00  5.43           C  
ATOM     35  CG  GLU A   3       0.268   5.463   2.819  1.00  5.43           C  
ATOM     36  CD  GLU A   3       0.168   5.652   4.317  1.00  5.43           C  
ATOM     37  OE1 GLU A   3       1.133   5.394   4.998  1.00  5.43           O  
ATOM     38  OE2 GLU A   3      -0.874   6.056   4.777  1.00  5.43           O  
ATOM     39  H   GLU A   3       3.689   3.732   1.229  1.00  5.43           H  
ATOM     40  HA  GLU A   3       0.911   4.027   0.523  1.00  5.43           H  
ATOM     41 1HB  GLU A   3       1.773   3.954   2.909  1.00  5.43           H  
ATOM     42 2HB  GLU A   3       2.390   5.586   2.695  1.00  5.43           H  
ATOM     43 1HG  GLU A   3       0.123   6.432   2.332  1.00  5.43           H  
ATOM     44 2HG  GLU A   3      -0.527   4.799   2.484  1.00  5.43           H  
ATOM     45  N   MET A   4       0.709   6.208  -0.677  1.00  4.41           N  
ATOM     46  CA  MET A   4       0.749   7.400  -1.501  1.00  4.41           C  
ATOM     47  C   MET A   4       0.452   8.695  -0.710  1.00  4.41           C  
ATOM     48  O   MET A   4      -0.564   8.772  -0.017  1.00  4.41           O  
ATOM     49  CB  MET A   4      -0.231   7.161  -2.650  1.00  4.41           C  
ATOM     50  CG  MET A   4       0.097   5.960  -3.582  1.00  4.41           C  
ATOM     51  SD  MET A   4       1.560   6.194  -4.593  1.00  4.41           S  
ATOM     52  CE  MET A   4       1.938   4.553  -5.190  1.00  4.41           C  
ATOM     53  H   MET A   4      -0.048   5.545  -0.757  1.00  4.41           H  
ATOM     54  HA  MET A   4       1.749   7.485  -1.909  1.00  4.41           H  
ATOM     55 1HB  MET A   4      -1.229   7.003  -2.252  1.00  4.41           H  
ATOM     56 2HB  MET A   4      -0.262   8.008  -3.278  1.00  4.41           H  
ATOM     57 1HG  MET A   4       0.252   5.069  -2.971  1.00  4.41           H  
ATOM     58 2HG  MET A   4      -0.749   5.774  -4.244  1.00  4.41           H  
ATOM     59 1HE  MET A   4       2.833   4.595  -5.815  1.00  4.41           H  
ATOM     60 2HE  MET A   4       2.122   3.894  -4.339  1.00  4.41           H  
ATOM     61 3HE  MET A   4       1.102   4.173  -5.772  1.00  4.41           H  
ATOM     62  N   GLU A   5       1.341   9.710  -0.818  1.00  3.50           N  
ATOM     63  CA  GLU A   5       1.153  11.020  -0.166  1.00  3.50           C  
ATOM     64  C   GLU A   5       1.979  12.186  -0.767  1.00  3.50           C  
ATOM     65  O   GLU A   5       3.207  12.129  -0.779  1.00  3.50           O  
ATOM     66  CB  GLU A   5       1.528  10.894   1.317  1.00  3.50           C  
ATOM     67  CG  GLU A   5       1.334  12.143   2.165  1.00  3.50           C  
ATOM     68  CD  GLU A   5       1.693  11.904   3.625  1.00  3.50           C  
ATOM     69  OE1 GLU A   5       2.033  10.790   3.961  1.00  3.50           O  
ATOM     70  OE2 GLU A   5       1.629  12.832   4.396  1.00  3.50           O  
ATOM     71  H   GLU A   5       2.163   9.573  -1.384  1.00  3.50           H  
ATOM     72  HA  GLU A   5       0.098  11.282  -0.247  1.00  3.50           H  
ATOM     73 1HB  GLU A   5       0.936  10.099   1.773  1.00  3.50           H  
ATOM     74 2HB  GLU A   5       2.576  10.598   1.397  1.00  3.50           H  
ATOM     75 1HG  GLU A   5       1.960  12.944   1.770  1.00  3.50           H  
ATOM     76 2HG  GLU A   5       0.293  12.465   2.092  1.00  3.50           H  
ATOM     77  N   VAL A   6       1.289  13.248  -1.211  1.00  2.79           N  
ATOM     78  CA  VAL A   6       1.851  14.516  -1.736  1.00  2.79           C  
ATOM     79  C   VAL A   6       1.229  15.793  -1.200  1.00  2.79           C  
ATOM     80  O   VAL A   6       0.010  15.911  -1.060  1.00  2.79           O  
ATOM     81  CB  VAL A   6       1.854  14.590  -3.280  1.00  2.79           C  
ATOM     82  CG1 VAL A   6       2.127  15.978  -3.746  1.00  2.79           C  
ATOM     83  CG2 VAL A   6       2.982  13.888  -3.743  1.00  2.79           C  
ATOM     84  H   VAL A   6       0.275  13.189  -1.217  1.00  2.79           H  
ATOM     85  HA  VAL A   6       2.903  14.535  -1.442  1.00  2.79           H  
ATOM     86  HB  VAL A   6       0.944  14.205  -3.687  1.00  2.79           H  
ATOM     87 1HG1 VAL A   6       2.198  16.019  -4.800  1.00  2.79           H  
ATOM     88 2HG1 VAL A   6       1.327  16.625  -3.423  1.00  2.79           H  
ATOM     89 3HG1 VAL A   6       3.061  16.313  -3.333  1.00  2.79           H  
ATOM     90 1HG2 VAL A   6       3.025  13.947  -4.806  1.00  2.79           H  
ATOM     91 2HG2 VAL A   6       3.808  14.366  -3.326  1.00  2.79           H  
ATOM     92 3HG2 VAL A   6       2.990  12.899  -3.440  1.00  2.79           H  
ATOM     93  N   ARG A   7       2.079  16.766  -0.912  1.00  2.30           N  
ATOM     94  CA  ARG A   7       1.553  18.061  -0.527  1.00  2.30           C  
ATOM     95  C   ARG A   7       1.745  19.078  -1.632  1.00  2.30           C  
ATOM     96  O   ARG A   7       2.842  19.206  -2.175  1.00  2.30           O  
ATOM     97  CB  ARG A   7       2.228  18.586   0.720  1.00  2.30           C  
ATOM     98  CG  ARG A   7       1.967  17.827   1.992  1.00  2.30           C  
ATOM     99  CD  ARG A   7       2.722  18.435   3.127  1.00  2.30           C  
ATOM    100  NE  ARG A   7       2.306  19.823   3.387  1.00  2.30           N  
ATOM    101  CZ  ARG A   7       1.241  20.195   4.107  1.00  2.30           C  
ATOM    102  NH1 ARG A   7       0.430  19.308   4.657  1.00  2.30           N  
ATOM    103  NH2 ARG A   7       1.039  21.483   4.241  1.00  2.30           N  
ATOM    104  H   ARG A   7       3.084  16.600  -1.038  1.00  2.30           H  
ATOM    105  HA  ARG A   7       0.483  17.968  -0.330  1.00  2.30           H  
ATOM    106 1HB  ARG A   7       3.306  18.598   0.564  1.00  2.30           H  
ATOM    107 2HB  ARG A   7       1.915  19.622   0.884  1.00  2.30           H  
ATOM    108 1HG  ARG A   7       0.895  17.857   2.226  1.00  2.30           H  
ATOM    109 2HG  ARG A   7       2.284  16.789   1.874  1.00  2.30           H  
ATOM    110 1HD  ARG A   7       2.551  17.852   4.030  1.00  2.30           H  
ATOM    111 2HD  ARG A   7       3.788  18.439   2.892  1.00  2.30           H  
ATOM    112  HE  ARG A   7       2.874  20.601   3.004  1.00  2.30           H  
ATOM    113 1HH1 ARG A   7       0.600  18.316   4.536  1.00  2.30           H  
ATOM    114 2HH1 ARG A   7      -0.370  19.615   5.195  1.00  2.30           H  
ATOM    115 1HH2 ARG A   7       1.719  22.120   3.787  1.00  2.30           H  
ATOM    116 2HH2 ARG A   7       0.257  21.832   4.769  1.00  2.30           H  
ATOM    117  N   VAL A   8       0.691  19.823  -1.948  1.00  2.00           N  
ATOM    118  CA  VAL A   8       0.767  20.905  -2.926  1.00  2.00           C  
ATOM    119  C   VAL A   8       0.362  22.214  -2.254  1.00  2.00           C  
ATOM    120  O   VAL A   8      -0.810  22.429  -1.948  1.00  2.00           O  
ATOM    121  CB  VAL A   8      -0.128  20.597  -4.146  1.00  2.00           C  
ATOM    122  CG1 VAL A   8      -0.075  21.707  -5.098  1.00  2.00           C  
ATOM    123  CG2 VAL A   8       0.394  19.356  -4.871  1.00  2.00           C  
ATOM    124  H   VAL A   8      -0.208  19.647  -1.488  1.00  2.00           H  
ATOM    125  HA  VAL A   8       1.794  20.999  -3.272  1.00  2.00           H  
ATOM    126  HB  VAL A   8      -1.159  20.455  -3.812  1.00  2.00           H  
ATOM    127 1HG1 VAL A   8      -0.707  21.489  -5.944  1.00  2.00           H  
ATOM    128 2HG1 VAL A   8      -0.431  22.592  -4.598  1.00  2.00           H  
ATOM    129 3HG1 VAL A   8       0.954  21.844  -5.425  1.00  2.00           H  
ATOM    130 1HG2 VAL A   8      -0.231  19.143  -5.739  1.00  2.00           H  
ATOM    131 2HG2 VAL A   8       1.406  19.544  -5.196  1.00  2.00           H  
ATOM    132 3HG2 VAL A   8       0.389  18.515  -4.209  1.00  2.00           H  
ATOM    133  N   GLU A   9       1.339  23.079  -2.008  1.00  1.85           N  
ATOM    134  CA  GLU A   9       1.105  24.286  -1.225  1.00  1.85           C  
ATOM    135  C   GLU A   9       1.003  25.511  -2.107  1.00  1.85           C  
ATOM    136  O   GLU A   9       1.763  25.648  -3.063  1.00  1.85           O  
ATOM    137  CB  GLU A   9       2.239  24.444  -0.212  1.00  1.85           C  
ATOM    138  CG  GLU A   9       2.295  23.315   0.846  1.00  1.85           C  
ATOM    139  CD  GLU A   9       3.475  23.429   1.791  1.00  1.85           C  
ATOM    140  OE1 GLU A   9       3.529  22.680   2.756  1.00  1.85           O  
ATOM    141  OE2 GLU A   9       4.334  24.258   1.537  1.00  1.85           O  
ATOM    142  H   GLU A   9       2.275  22.868  -2.352  1.00  1.85           H  
ATOM    143  HA  GLU A   9       0.164  24.172  -0.685  1.00  1.85           H  
ATOM    144 1HB  GLU A   9       3.195  24.463  -0.741  1.00  1.85           H  
ATOM    145 2HB  GLU A   9       2.133  25.397   0.308  1.00  1.85           H  
ATOM    146 1HG  GLU A   9       1.372  23.329   1.426  1.00  1.85           H  
ATOM    147 2HG  GLU A   9       2.346  22.354   0.326  1.00  1.85           H  
ATOM    148  N   ARG A  10       0.077  26.415  -1.782  1.00  1.78           N  
ATOM    149  CA  ARG A  10      -0.080  27.636  -2.576  1.00  1.78           C  
ATOM    150  C   ARG A  10       0.912  28.720  -2.136  1.00  1.78           C  
ATOM    151  O   ARG A  10       1.109  28.962  -0.943  1.00  1.78           O  
ATOM    152  CB  ARG A  10      -1.505  28.162  -2.528  1.00  1.78           C  
ATOM    153  CG  ARG A  10      -1.766  29.282  -3.515  1.00  1.78           C  
ATOM    154  CD  ARG A  10      -3.130  29.855  -3.423  1.00  1.78           C  
ATOM    155  NE  ARG A  10      -4.212  28.920  -3.735  1.00  1.78           N  
ATOM    156  CZ  ARG A  10      -4.651  28.570  -4.966  1.00  1.78           C  
ATOM    157  NH1 ARG A  10      -4.082  28.984  -6.099  1.00  1.78           N  
ATOM    158  NH2 ARG A  10      -5.697  27.776  -4.998  1.00  1.78           N  
ATOM    159  H   ARG A  10      -0.524  26.248  -0.986  1.00  1.78           H  
ATOM    160  HA  ARG A  10       0.137  27.400  -3.617  1.00  1.78           H  
ATOM    161 1HB  ARG A  10      -2.203  27.355  -2.745  1.00  1.78           H  
ATOM    162 2HB  ARG A  10      -1.726  28.535  -1.531  1.00  1.78           H  
ATOM    163 1HG  ARG A  10      -1.070  30.095  -3.335  1.00  1.78           H  
ATOM    164 2HG  ARG A  10      -1.615  28.902  -4.530  1.00  1.78           H  
ATOM    165 1HD  ARG A  10      -3.287  30.224  -2.411  1.00  1.78           H  
ATOM    166 2HD  ARG A  10      -3.204  30.687  -4.115  1.00  1.78           H  
ATOM    167  HE  ARG A  10      -4.737  28.506  -2.959  1.00  1.78           H  
ATOM    168 1HH1 ARG A  10      -3.241  29.562  -6.102  1.00  1.78           H  
ATOM    169 2HH1 ARG A  10      -4.437  28.662  -7.009  1.00  1.78           H  
ATOM    170 1HH2 ARG A  10      -6.089  27.484  -4.102  1.00  1.78           H  
ATOM    171 2HH2 ARG A  10      -6.098  27.473  -5.872  1.00  1.78           H  
ATOM    172  N   LEU A  11       1.536  29.340  -3.122  1.00  1.76           N  
ATOM    173  CA  LEU A  11       2.547  30.373  -2.990  1.00  1.76           C  
ATOM    174  C   LEU A  11       1.930  31.776  -3.136  1.00  1.76           C  
ATOM    175  O   LEU A  11       0.790  31.885  -3.592  1.00  1.76           O  
ATOM    176  CB  LEU A  11       3.574  30.079  -4.067  1.00  1.76           C  
ATOM    177  CG  LEU A  11       4.107  28.692  -3.965  1.00  1.76           C  
ATOM    178  CD1 LEU A  11       4.995  28.472  -5.068  1.00  1.76           C  
ATOM    179  CD2 LEU A  11       4.789  28.493  -2.628  1.00  1.76           C  
ATOM    180  H   LEU A  11       1.307  29.048  -4.068  1.00  1.76           H  
ATOM    181  HA  LEU A  11       2.999  30.254  -2.011  1.00  1.76           H  
ATOM    182 1HB  LEU A  11       3.100  30.183  -5.047  1.00  1.76           H  
ATOM    183 2HB  LEU A  11       4.404  30.750  -4.018  1.00  1.76           H  
ATOM    184  HG  LEU A  11       3.287  27.982  -4.051  1.00  1.76           H  
ATOM    185 1HD1 LEU A  11       5.358  27.480  -5.021  1.00  1.76           H  
ATOM    186 2HD1 LEU A  11       4.458  28.610  -5.997  1.00  1.76           H  
ATOM    187 3HD1 LEU A  11       5.818  29.176  -5.013  1.00  1.76           H  
ATOM    188 1HD2 LEU A  11       5.166  27.483  -2.553  1.00  1.76           H  
ATOM    189 2HD2 LEU A  11       5.613  29.196  -2.530  1.00  1.76           H  
ATOM    190 3HD2 LEU A  11       4.067  28.663  -1.828  1.00  1.76           H  
ATOM    191  N   PRO A  12       2.614  32.864  -2.718  1.00  1.73           N  
ATOM    192  CA  PRO A  12       2.165  34.255  -2.812  1.00  1.73           C  
ATOM    193  C   PRO A  12       1.618  34.715  -4.173  1.00  1.73           C  
ATOM    194  O   PRO A  12       0.727  35.560  -4.208  1.00  1.73           O  
ATOM    195  CB  PRO A  12       3.437  35.025  -2.447  1.00  1.73           C  
ATOM    196  CG  PRO A  12       4.174  34.104  -1.507  1.00  1.73           C  
ATOM    197  CD  PRO A  12       3.948  32.722  -2.064  1.00  1.73           C  
ATOM    198  HA  PRO A  12       1.398  34.417  -2.037  1.00  1.73           H  
ATOM    199 1HB  PRO A  12       4.010  35.255  -3.360  1.00  1.73           H  
ATOM    200 2HB  PRO A  12       3.173  35.990  -1.987  1.00  1.73           H  
ATOM    201 1HG  PRO A  12       5.240  34.380  -1.466  1.00  1.73           H  
ATOM    202 2HG  PRO A  12       3.780  34.218  -0.485  1.00  1.73           H  
ATOM    203 1HD  PRO A  12       4.733  32.505  -2.789  1.00  1.73           H  
ATOM    204 2HD  PRO A  12       3.929  32.016  -1.230  1.00  1.73           H  
ATOM    205  N   ASP A  13       2.121  34.180  -5.302  1.00  1.68           N  
ATOM    206  CA  ASP A  13       1.569  34.636  -6.591  1.00  1.68           C  
ATOM    207  C   ASP A  13       0.419  33.742  -7.063  1.00  1.68           C  
ATOM    208  O   ASP A  13      -0.043  33.859  -8.198  1.00  1.68           O  
ATOM    209  CB  ASP A  13       2.608  34.690  -7.726  1.00  1.68           C  
ATOM    210  CG  ASP A  13       3.159  33.334  -8.169  1.00  1.68           C  
ATOM    211  OD1 ASP A  13       2.842  32.341  -7.534  1.00  1.68           O  
ATOM    212  OD2 ASP A  13       3.846  33.301  -9.192  1.00  1.68           O  
ATOM    213  H   ASP A  13       2.856  33.492  -5.276  1.00  1.68           H  
ATOM    214  HA  ASP A  13       1.175  35.644  -6.460  1.00  1.68           H  
ATOM    215 1HB  ASP A  13       2.157  35.174  -8.592  1.00  1.68           H  
ATOM    216 2HB  ASP A  13       3.446  35.314  -7.411  1.00  1.68           H  
ATOM    217  N   GLY A  14      -0.020  32.832  -6.201  1.00  1.61           N  
ATOM    218  CA  GLY A  14      -1.093  31.903  -6.497  1.00  1.61           C  
ATOM    219  C   GLY A  14      -0.632  30.544  -7.046  1.00  1.61           C  
ATOM    220  O   GLY A  14      -1.441  29.617  -7.089  1.00  1.61           O  
ATOM    221  H   GLY A  14       0.402  32.767  -5.278  1.00  1.61           H  
ATOM    222 1HA  GLY A  14      -1.661  31.744  -5.584  1.00  1.61           H  
ATOM    223 2HA  GLY A  14      -1.773  32.366  -7.211  1.00  1.61           H  
ATOM    224  N   SER A  15       0.649  30.412  -7.438  1.00  1.53           N  
ATOM    225  CA  SER A  15       1.194  29.161  -7.988  1.00  1.53           C  
ATOM    226  C   SER A  15       1.465  28.157  -6.886  1.00  1.53           C  
ATOM    227  O   SER A  15       1.176  28.441  -5.727  1.00  1.53           O  
ATOM    228  CB  SER A  15       2.448  29.410  -8.786  1.00  1.53           C  
ATOM    229  OG  SER A  15       3.505  29.785  -7.971  1.00  1.53           O  
ATOM    230  H   SER A  15       1.290  31.216  -7.379  1.00  1.53           H  
ATOM    231  HA  SER A  15       0.456  28.729  -8.659  1.00  1.53           H  
ATOM    232 1HB  SER A  15       2.708  28.511  -9.326  1.00  1.53           H  
ATOM    233 2HB  SER A  15       2.258  30.199  -9.515  1.00  1.53           H  
ATOM    234  HG  SER A  15       3.362  30.741  -7.793  1.00  1.53           H  
ATOM    235  N   TYR A  16       1.959  26.963  -7.239  1.00  1.45           N  
ATOM    236  CA  TYR A  16       2.164  25.952  -6.211  1.00  1.45           C  
ATOM    237  C   TYR A  16       3.568  25.379  -6.099  1.00  1.45           C  
ATOM    238  O   TYR A  16       4.358  25.388  -7.040  1.00  1.45           O  
ATOM    239  CB  TYR A  16       1.253  24.761  -6.418  1.00  1.45           C  
ATOM    240  CG  TYR A  16      -0.170  25.078  -6.434  1.00  1.45           C  
ATOM    241  CD1 TYR A  16      -0.741  25.276  -7.615  1.00  1.45           C  
ATOM    242  CD2 TYR A  16      -0.900  25.192  -5.282  1.00  1.45           C  
ATOM    243  CE1 TYR A  16      -2.025  25.575  -7.697  1.00  1.45           C  
ATOM    244  CE2 TYR A  16      -2.208  25.512  -5.348  1.00  1.45           C  
ATOM    245  CZ  TYR A  16      -2.779  25.711  -6.566  1.00  1.45           C  
ATOM    246  OH  TYR A  16      -4.098  26.049  -6.679  1.00  1.45           O  
ATOM    247  H   TYR A  16       2.194  26.759  -8.197  1.00  1.45           H  
ATOM    248  HA  TYR A  16       1.928  26.406  -5.260  1.00  1.45           H  
ATOM    249 1HB  TYR A  16       1.504  24.258  -7.351  1.00  1.45           H  
ATOM    250 2HB  TYR A  16       1.432  24.067  -5.610  1.00  1.45           H  
ATOM    251  HD1 TYR A  16      -0.152  25.180  -8.502  1.00  1.45           H  
ATOM    252  HD2 TYR A  16      -0.432  25.030  -4.327  1.00  1.45           H  
ATOM    253  HE1 TYR A  16      -2.452  25.708  -8.659  1.00  1.45           H  
ATOM    254  HE2 TYR A  16      -2.779  25.611  -4.447  1.00  1.45           H  
ATOM    255  HH  TYR A  16      -4.232  26.531  -7.520  1.00  1.45           H  
ATOM    256  N   ARG A  17       3.835  24.828  -4.926  1.00  1.38           N  
ATOM    257  CA  ARG A  17       5.059  24.089  -4.646  1.00  1.38           C  
ATOM    258  C   ARG A  17       4.668  22.677  -4.230  1.00  1.38           C  
ATOM    259  O   ARG A  17       3.773  22.507  -3.396  1.00  1.38           O  
ATOM    260  CB  ARG A  17       5.846  24.784  -3.558  1.00  1.38           C  
ATOM    261  CG  ARG A  17       7.146  24.183  -3.219  1.00  1.38           C  
ATOM    262  CD  ARG A  17       7.868  25.021  -2.218  1.00  1.38           C  
ATOM    263  NE  ARG A  17       7.205  25.030  -0.908  1.00  1.38           N  
ATOM    264  CZ  ARG A  17       7.609  25.776   0.143  1.00  1.38           C  
ATOM    265  NH1 ARG A  17       8.668  26.553   0.026  1.00  1.38           N  
ATOM    266  NH2 ARG A  17       6.948  25.730   1.293  1.00  1.38           N  
ATOM    267  H   ARG A  17       3.133  24.930  -4.192  1.00  1.38           H  
ATOM    268  HA  ARG A  17       5.667  24.033  -5.550  1.00  1.38           H  
ATOM    269 1HB  ARG A  17       6.071  25.779  -3.865  1.00  1.38           H  
ATOM    270 2HB  ARG A  17       5.245  24.843  -2.647  1.00  1.38           H  
ATOM    271 1HG  ARG A  17       6.972  23.197  -2.794  1.00  1.38           H  
ATOM    272 2HG  ARG A  17       7.759  24.093  -4.121  1.00  1.38           H  
ATOM    273 1HD  ARG A  17       8.880  24.650  -2.087  1.00  1.38           H  
ATOM    274 2HD  ARG A  17       7.909  26.048  -2.583  1.00  1.38           H  
ATOM    275  HE  ARG A  17       6.383  24.442  -0.780  1.00  1.38           H  
ATOM    276 1HH1 ARG A  17       9.175  26.588  -0.847  1.00  1.38           H  
ATOM    277 2HH1 ARG A  17       8.974  27.112   0.810  1.00  1.38           H  
ATOM    278 1HH2 ARG A  17       6.112  25.126   1.397  1.00  1.38           H  
ATOM    279 2HH2 ARG A  17       7.254  26.287   2.073  1.00  1.38           H  
ATOM    280  N   VAL A  18       5.313  21.659  -4.807  1.00  1.34           N  
ATOM    281  CA  VAL A  18       4.916  20.294  -4.476  1.00  1.34           C  
ATOM    282  C   VAL A  18       5.996  19.419  -3.848  1.00  1.34           C  
ATOM    283  O   VAL A  18       7.118  19.372  -4.336  1.00  1.34           O  
ATOM    284  CB  VAL A  18       4.444  19.555  -5.753  1.00  1.34           C  
ATOM    285  CG1 VAL A  18       5.509  19.529  -6.796  1.00  1.34           C  
ATOM    286  CG2 VAL A  18       4.134  18.176  -5.376  1.00  1.34           C  
ATOM    287  H   VAL A  18       6.050  21.830  -5.493  1.00  1.34           H  
ATOM    288  HA  VAL A  18       4.086  20.351  -3.789  1.00  1.34           H  
ATOM    289  HB  VAL A  18       3.564  20.047  -6.162  1.00  1.34           H  
ATOM    290 1HG1 VAL A  18       5.153  18.976  -7.656  1.00  1.34           H  
ATOM    291 2HG1 VAL A  18       5.750  20.539  -7.089  1.00  1.34           H  
ATOM    292 3HG1 VAL A  18       6.391  19.038  -6.391  1.00  1.34           H  
ATOM    293 1HG2 VAL A  18       3.816  17.642  -6.195  1.00  1.34           H  
ATOM    294 2HG2 VAL A  18       5.002  17.700  -4.996  1.00  1.34           H  
ATOM    295 3HG2 VAL A  18       3.365  18.209  -4.626  1.00  1.34           H  
ATOM    296  N   THR A  19       5.638  18.675  -2.791  1.00  1.31           N  
ATOM    297  CA  THR A  19       6.588  17.727  -2.203  1.00  1.31           C  
ATOM    298  C   THR A  19       6.135  16.292  -2.445  1.00  1.31           C  
ATOM    299  O   THR A  19       5.048  15.894  -2.017  1.00  1.31           O  
ATOM    300  CB  THR A  19       6.788  17.931  -0.693  1.00  1.31           C  
ATOM    301  OG1 THR A  19       7.306  19.246  -0.435  1.00  1.31           O  
ATOM    302  CG2 THR A  19       7.805  16.886  -0.169  1.00  1.31           C  
ATOM    303  H   THR A  19       4.690  18.773  -2.427  1.00  1.31           H  
ATOM    304  HA  THR A  19       7.548  17.847  -2.684  1.00  1.31           H  
ATOM    305  HB  THR A  19       5.835  17.814  -0.178  1.00  1.31           H  
ATOM    306  HG1 THR A  19       8.246  19.223  -0.561  1.00  1.31           H  
ATOM    307 1HG2 THR A  19       7.961  17.023   0.901  1.00  1.31           H  
ATOM    308 2HG2 THR A  19       7.431  15.878  -0.349  1.00  1.31           H  
ATOM    309 3HG2 THR A  19       8.758  17.014  -0.692  1.00  1.31           H  
ATOM    310  N   ILE A  20       7.014  15.522  -3.104  1.00  1.29           N  
ATOM    311  CA  ILE A  20       6.791  14.125  -3.503  1.00  1.29           C  
ATOM    312  C   ILE A  20       7.807  13.245  -2.783  1.00  1.29           C  
ATOM    313  O   ILE A  20       8.967  13.643  -2.635  1.00  1.29           O  
ATOM    314  CB  ILE A  20       6.936  13.931  -5.045  1.00  1.29           C  
ATOM    315  CG1 ILE A  20       5.947  14.849  -5.803  1.00  1.29           C  
ATOM    316  CG2 ILE A  20       6.615  12.454  -5.419  1.00  1.29           C  
ATOM    317  CD1 ILE A  20       6.142  14.907  -7.306  1.00  1.29           C  
ATOM    318  H   ILE A  20       7.897  15.959  -3.371  1.00  1.29           H  
ATOM    319  HA  ILE A  20       5.814  13.798  -3.184  1.00  1.29           H  
ATOM    320  HB  ILE A  20       7.949  14.188  -5.354  1.00  1.29           H  
ATOM    321 1HG1 ILE A  20       4.957  14.518  -5.622  1.00  1.29           H  
ATOM    322 2HG1 ILE A  20       6.061  15.843  -5.420  1.00  1.29           H  
ATOM    323 1HG2 ILE A  20       6.711  12.315  -6.495  1.00  1.29           H  
ATOM    324 2HG2 ILE A  20       7.291  11.788  -4.918  1.00  1.29           H  
ATOM    325 3HG2 ILE A  20       5.591  12.218  -5.112  1.00  1.29           H  
ATOM    326 1HD1 ILE A  20       5.404  15.584  -7.743  1.00  1.29           H  
ATOM    327 2HD1 ILE A  20       7.145  15.268  -7.533  1.00  1.29           H  
ATOM    328 3HD1 ILE A  20       6.011  13.910  -7.732  1.00  1.29           H  
ATOM    329  N   THR A  21       7.382  12.095  -2.251  1.00  1.28           N  
ATOM    330  CA  THR A  21       8.376  11.254  -1.578  1.00  1.28           C  
ATOM    331  C   THR A  21       8.694  10.073  -2.481  1.00  1.28           C  
ATOM    332  O   THR A  21       7.790   9.430  -3.022  1.00  1.28           O  
ATOM    333  CB  THR A  21       7.921  10.794  -0.187  1.00  1.28           C  
ATOM    334  OG1 THR A  21       7.691  11.940   0.644  1.00  1.28           O  
ATOM    335  CG2 THR A  21       9.017   9.926   0.452  1.00  1.28           C  
ATOM    336  H   THR A  21       6.418  11.766  -2.386  1.00  1.28           H  
ATOM    337  HA  THR A  21       9.298  11.814  -1.442  1.00  1.28           H  
ATOM    338  HB  THR A  21       7.003  10.235  -0.267  1.00  1.28           H  
ATOM    339  HG1 THR A  21       8.495  12.467   0.701  1.00  1.28           H  
ATOM    340 1HG2 THR A  21       8.704   9.613   1.442  1.00  1.28           H  
ATOM    341 2HG2 THR A  21       9.200   9.047  -0.164  1.00  1.28           H  
ATOM    342 3HG2 THR A  21       9.937  10.508   0.530  1.00  1.28           H  
ATOM    343  N   LEU A  22       9.984   9.841  -2.703  1.00  1.28           N  
ATOM    344  CA  LEU A  22      10.421   8.807  -3.628  1.00  1.28           C  
ATOM    345  C   LEU A  22      11.462   7.919  -2.964  1.00  1.28           C  
ATOM    346  O   LEU A  22      12.101   8.336  -2.000  1.00  1.28           O  
ATOM    347  CB  LEU A  22      11.020   9.500  -4.858  1.00  1.28           C  
ATOM    348  CG  LEU A  22      10.140  10.670  -5.395  1.00  1.28           C  
ATOM    349  CD1 LEU A  22      10.624  11.956  -4.765  1.00  1.28           C  
ATOM    350  CD2 LEU A  22      10.205  10.816  -6.824  1.00  1.28           C  
ATOM    351  H   LEU A  22      10.689  10.411  -2.234  1.00  1.28           H  
ATOM    352  HA  LEU A  22       9.577   8.197  -3.916  1.00  1.28           H  
ATOM    353 1HB  LEU A  22      11.977   9.885  -4.610  1.00  1.28           H  
ATOM    354 2HB  LEU A  22      11.137   8.761  -5.652  1.00  1.28           H  
ATOM    355  HG  LEU A  22       9.121  10.482  -5.122  1.00  1.28           H  
ATOM    356 1HD1 LEU A  22      10.008  12.783  -5.106  1.00  1.28           H  
ATOM    357 2HD1 LEU A  22      10.579  11.898  -3.685  1.00  1.28           H  
ATOM    358 3HD1 LEU A  22      11.649  12.118  -5.066  1.00  1.28           H  
ATOM    359 1HD2 LEU A  22       9.559  11.644  -7.122  1.00  1.28           H  
ATOM    360 2HD2 LEU A  22      11.184  11.027  -7.134  1.00  1.28           H  
ATOM    361 3HD2 LEU A  22       9.882   9.926  -7.284  1.00  1.28           H  
ATOM    362  N   ARG A  23      11.641   6.697  -3.443  1.00  1.28           N  
ATOM    363  CA  ARG A  23      12.729   5.879  -2.926  1.00  1.28           C  
ATOM    364  C   ARG A  23      13.760   5.614  -4.004  1.00  1.28           C  
ATOM    365  O   ARG A  23      13.436   5.189  -5.115  1.00  1.28           O  
ATOM    366  CB  ARG A  23      12.243   4.564  -2.344  1.00  1.28           C  
ATOM    367  CG  ARG A  23      13.355   3.643  -1.833  1.00  1.28           C  
ATOM    368  CD  ARG A  23      12.800   2.461  -1.125  1.00  1.28           C  
ATOM    369  NE  ARG A  23      12.203   2.824   0.157  1.00  1.28           N  
ATOM    370  CZ  ARG A  23      11.262   2.096   0.789  1.00  1.28           C  
ATOM    371  NH1 ARG A  23      10.822   0.981   0.241  1.00  1.28           N  
ATOM    372  NH2 ARG A  23      10.767   2.494   1.956  1.00  1.28           N  
ATOM    373  H   ARG A  23      11.041   6.346  -4.185  1.00  1.28           H  
ATOM    374  HA  ARG A  23      13.224   6.423  -2.127  1.00  1.28           H  
ATOM    375 1HB  ARG A  23      11.559   4.758  -1.518  1.00  1.28           H  
ATOM    376 2HB  ARG A  23      11.708   4.028  -3.092  1.00  1.28           H  
ATOM    377 1HG  ARG A  23      13.955   3.296  -2.677  1.00  1.28           H  
ATOM    378 2HG  ARG A  23      13.991   4.196  -1.139  1.00  1.28           H  
ATOM    379 1HD  ARG A  23      12.031   2.001  -1.741  1.00  1.28           H  
ATOM    380 2HD  ARG A  23      13.595   1.745  -0.940  1.00  1.28           H  
ATOM    381  HE  ARG A  23      12.560   3.673   0.627  1.00  1.28           H  
ATOM    382 1HH1 ARG A  23      11.191   0.676  -0.648  1.00  1.28           H  
ATOM    383 2HH1 ARG A  23      10.119   0.432   0.710  1.00  1.28           H  
ATOM    384 1HH2 ARG A  23      11.074   3.363   2.378  1.00  1.28           H  
ATOM    385 2HH2 ARG A  23      10.060   1.942   2.420  1.00  1.28           H  
ATOM    386  N   VAL A  24      15.006   5.887  -3.638  1.00  1.27           N  
ATOM    387  CA  VAL A  24      16.169   5.707  -4.487  1.00  1.27           C  
ATOM    388  C   VAL A  24      17.186   4.851  -3.743  1.00  1.27           C  
ATOM    389  O   VAL A  24      17.211   4.859  -2.510  1.00  1.27           O  
ATOM    390  CB  VAL A  24      16.774   7.079  -4.838  1.00  1.27           C  
ATOM    391  CG1 VAL A  24      15.783   7.897  -5.635  1.00  1.27           C  
ATOM    392  CG2 VAL A  24      17.151   7.818  -3.557  1.00  1.27           C  
ATOM    393  H   VAL A  24      15.159   6.242  -2.707  1.00  1.27           H  
ATOM    394  HA  VAL A  24      15.870   5.197  -5.402  1.00  1.27           H  
ATOM    395  HB  VAL A  24      17.661   6.934  -5.456  1.00  1.27           H  
ATOM    396 1HG1 VAL A  24      16.224   8.849  -5.879  1.00  1.27           H  
ATOM    397 2HG1 VAL A  24      15.530   7.362  -6.557  1.00  1.27           H  
ATOM    398 3HG1 VAL A  24      14.883   8.059  -5.053  1.00  1.27           H  
ATOM    399 1HG2 VAL A  24      17.583   8.782  -3.805  1.00  1.27           H  
ATOM    400 2HG2 VAL A  24      16.261   7.967  -2.943  1.00  1.27           H  
ATOM    401 3HG2 VAL A  24      17.880   7.226  -3.004  1.00  1.27           H  
ATOM    402  N   GLU A  25      18.025   4.128  -4.477  1.00  1.26           N  
ATOM    403  CA  GLU A  25      19.035   3.276  -3.843  1.00  1.26           C  
ATOM    404  C   GLU A  25      20.401   3.945  -3.635  1.00  1.26           C  
ATOM    405  O   GLU A  25      21.117   3.617  -2.687  1.00  1.26           O  
ATOM    406  CB  GLU A  25      19.210   1.991  -4.658  1.00  1.26           C  
ATOM    407  CG  GLU A  25      17.949   1.118  -4.718  1.00  1.26           C  
ATOM    408  CD  GLU A  25      18.122  -0.155  -5.525  1.00  1.26           C  
ATOM    409  OE1 GLU A  25      19.177  -0.357  -6.079  1.00  1.26           O  
ATOM    410  OE2 GLU A  25      17.190  -0.925  -5.581  1.00  1.26           O  
ATOM    411  H   GLU A  25      17.927   4.163  -5.496  1.00  1.26           H  
ATOM    412  HA  GLU A  25      18.659   2.995  -2.860  1.00  1.26           H  
ATOM    413 1HB  GLU A  25      19.489   2.251  -5.682  1.00  1.26           H  
ATOM    414 2HB  GLU A  25      20.021   1.398  -4.237  1.00  1.26           H  
ATOM    415 1HG  GLU A  25      17.654   0.856  -3.702  1.00  1.26           H  
ATOM    416 2HG  GLU A  25      17.142   1.712  -5.155  1.00  1.26           H  
ATOM    417  N   ASP A  26      20.772   4.860  -4.523  1.00  1.24           N  
ATOM    418  CA  ASP A  26      22.084   5.511  -4.446  1.00  1.24           C  
ATOM    419  C   ASP A  26      22.099   6.867  -5.158  1.00  1.24           C  
ATOM    420  O   ASP A  26      21.077   7.302  -5.691  1.00  1.24           O  
ATOM    421  CB  ASP A  26      23.171   4.573  -5.006  1.00  1.24           C  
ATOM    422  CG  ASP A  26      22.952   4.172  -6.482  1.00  1.24           C  
ATOM    423  OD1 ASP A  26      22.390   4.965  -7.230  1.00  1.24           O  
ATOM    424  OD2 ASP A  26      23.348   3.084  -6.844  1.00  1.24           O  
ATOM    425  H   ASP A  26      20.129   5.091  -5.263  1.00  1.24           H  
ATOM    426  HA  ASP A  26      22.312   5.689  -3.394  1.00  1.24           H  
ATOM    427 1HB  ASP A  26      24.146   5.042  -4.914  1.00  1.24           H  
ATOM    428 2HB  ASP A  26      23.199   3.661  -4.403  1.00  1.24           H  
ATOM    429  N   GLU A  27      23.271   7.518  -5.197  1.00  1.21           N  
ATOM    430  CA  GLU A  27      23.386   8.834  -5.827  1.00  1.21           C  
ATOM    431  C   GLU A  27      23.091   8.840  -7.331  1.00  1.21           C  
ATOM    432  O   GLU A  27      22.471   9.781  -7.827  1.00  1.21           O  
ATOM    433  CB  GLU A  27      24.791   9.396  -5.595  1.00  1.21           C  
ATOM    434  CG  GLU A  27      25.074   9.794  -4.151  1.00  1.21           C  
ATOM    435  CD  GLU A  27      26.490  10.285  -3.936  1.00  1.21           C  
ATOM    436  OE1 GLU A  27      27.277  10.200  -4.850  1.00  1.21           O  
ATOM    437  OE2 GLU A  27      26.779  10.745  -2.856  1.00  1.21           O  
ATOM    438  H   GLU A  27      24.078   7.109  -4.756  1.00  1.21           H  
ATOM    439  HA  GLU A  27      22.674   9.498  -5.345  1.00  1.21           H  
ATOM    440 1HB  GLU A  27      25.533   8.656  -5.891  1.00  1.21           H  
ATOM    441 2HB  GLU A  27      24.937  10.277  -6.221  1.00  1.21           H  
ATOM    442 1HG  GLU A  27      24.380  10.583  -3.863  1.00  1.21           H  
ATOM    443 2HG  GLU A  27      24.891   8.934  -3.508  1.00  1.21           H  
ATOM    444  N   GLU A  28      23.514   7.809  -8.068  1.00  1.17           N  
ATOM    445  CA  GLU A  28      23.235   7.778  -9.506  1.00  1.17           C  
ATOM    446  C   GLU A  28      21.735   7.709  -9.734  1.00  1.17           C  
ATOM    447  O   GLU A  28      21.177   8.422 -10.574  1.00  1.17           O  
ATOM    448  CB  GLU A  28      23.923   6.603 -10.199  1.00  1.17           C  
ATOM    449  CG  GLU A  28      23.636   6.547 -11.700  1.00  1.17           C  
ATOM    450  CD  GLU A  28      24.364   5.446 -12.437  1.00  1.17           C  
ATOM    451  OE1 GLU A  28      25.188   4.785 -11.850  1.00  1.17           O  
ATOM    452  OE2 GLU A  28      24.057   5.251 -13.599  1.00  1.17           O  
ATOM    453  H   GLU A  28      24.000   7.038  -7.627  1.00  1.17           H  
ATOM    454  HA  GLU A  28      23.603   8.704  -9.950  1.00  1.17           H  
ATOM    455 1HB  GLU A  28      25.000   6.672 -10.055  1.00  1.17           H  
ATOM    456 2HB  GLU A  28      23.586   5.666  -9.748  1.00  1.17           H  
ATOM    457 1HG  GLU A  28      22.564   6.402 -11.830  1.00  1.17           H  
ATOM    458 2HG  GLU A  28      23.896   7.508 -12.144  1.00  1.17           H  
ATOM    459  N   ASP A  29      21.079   6.865  -8.945  1.00  1.12           N  
ATOM    460  CA  ASP A  29      19.642   6.674  -9.015  1.00  1.12           C  
ATOM    461  C   ASP A  29      18.982   8.023  -8.749  1.00  1.12           C  
ATOM    462  O   ASP A  29      18.124   8.466  -9.519  1.00  1.12           O  
ATOM    463  CB  ASP A  29      19.214   5.605  -8.000  1.00  1.12           C  
ATOM    464  CG  ASP A  29      17.770   5.154  -8.072  1.00  1.12           C  
ATOM    465  OD1 ASP A  29      17.114   5.453  -9.031  1.00  1.12           O  
ATOM    466  OD2 ASP A  29      17.329   4.484  -7.148  1.00  1.12           O  
ATOM    467  H   ASP A  29      21.611   6.296  -8.270  1.00  1.12           H  
ATOM    468  HA  ASP A  29      19.375   6.344 -10.018  1.00  1.12           H  
ATOM    469 1HB  ASP A  29      19.865   4.732  -8.114  1.00  1.12           H  
ATOM    470 2HB  ASP A  29      19.393   5.990  -7.006  1.00  1.12           H  
ATOM    471  N   LEU A  30      19.404   8.685  -7.665  1.00  1.08           N  
ATOM    472  CA  LEU A  30      18.871   9.985  -7.302  1.00  1.08           C  
ATOM    473  C   LEU A  30      19.032  10.992  -8.436  1.00  1.08           C  
ATOM    474  O   LEU A  30      18.063  11.648  -8.811  1.00  1.08           O  
ATOM    475  CB  LEU A  30      19.576  10.503  -6.037  1.00  1.08           C  
ATOM    476  CG  LEU A  30      19.154  11.866  -5.566  1.00  1.08           C  
ATOM    477  CD1 LEU A  30      17.714  11.818  -5.243  1.00  1.08           C  
ATOM    478  CD2 LEU A  30      19.963  12.263  -4.345  1.00  1.08           C  
ATOM    479  H   LEU A  30      20.112   8.260  -7.067  1.00  1.08           H  
ATOM    480  HA  LEU A  30      17.812   9.877  -7.098  1.00  1.08           H  
ATOM    481 1HB  LEU A  30      19.417   9.788  -5.231  1.00  1.08           H  
ATOM    482 2HB  LEU A  30      20.639  10.552  -6.237  1.00  1.08           H  
ATOM    483  HG  LEU A  30      19.308  12.587  -6.364  1.00  1.08           H  
ATOM    484 1HD1 LEU A  30      17.382  12.797  -4.928  1.00  1.08           H  
ATOM    485 2HD1 LEU A  30      17.200  11.522  -6.123  1.00  1.08           H  
ATOM    486 3HD1 LEU A  30      17.535  11.096  -4.454  1.00  1.08           H  
ATOM    487 1HD2 LEU A  30      19.654  13.246  -4.000  1.00  1.08           H  
ATOM    488 2HD2 LEU A  30      19.801  11.533  -3.551  1.00  1.08           H  
ATOM    489 3HD2 LEU A  30      21.023  12.286  -4.609  1.00  1.08           H  
ATOM    490  N   GLU A  31      20.225  11.115  -9.020  1.00  1.03           N  
ATOM    491  CA  GLU A  31      20.374  12.091 -10.095  1.00  1.03           C  
ATOM    492  C   GLU A  31      19.479  11.768 -11.294  1.00  1.03           C  
ATOM    493  O   GLU A  31      18.884  12.676 -11.886  1.00  1.03           O  
ATOM    494  CB  GLU A  31      21.834  12.218 -10.553  1.00  1.03           C  
ATOM    495  CG  GLU A  31      22.763  12.917  -9.545  1.00  1.03           C  
ATOM    496  CD  GLU A  31      24.203  13.062 -10.038  1.00  1.03           C  
ATOM    497  OE1 GLU A  31      24.525  12.526 -11.075  1.00  1.03           O  
ATOM    498  OE2 GLU A  31      24.970  13.727  -9.375  1.00  1.03           O  
ATOM    499  H   GLU A  31      21.018  10.555  -8.704  1.00  1.03           H  
ATOM    500  HA  GLU A  31      20.067  13.061  -9.709  1.00  1.03           H  
ATOM    501 1HB  GLU A  31      22.238  11.217 -10.732  1.00  1.03           H  
ATOM    502 2HB  GLU A  31      21.878  12.764 -11.493  1.00  1.03           H  
ATOM    503 1HG  GLU A  31      22.363  13.907  -9.330  1.00  1.03           H  
ATOM    504 2HG  GLU A  31      22.756  12.345  -8.617  1.00  1.03           H  
ATOM    505  N   ARG A  32      19.340  10.480 -11.636  1.00  0.98           N  
ATOM    506  CA  ARG A  32      18.484  10.107 -12.755  1.00  0.98           C  
ATOM    507  C   ARG A  32      17.025  10.446 -12.457  1.00  0.98           C  
ATOM    508  O   ARG A  32      16.307  10.950 -13.329  1.00  0.98           O  
ATOM    509  CB  ARG A  32      18.644   8.628 -13.077  1.00  0.98           C  
ATOM    510  CG  ARG A  32      19.987   8.267 -13.741  1.00  0.98           C  
ATOM    511  CD  ARG A  32      20.098   6.810 -14.034  1.00  0.98           C  
ATOM    512  NE  ARG A  32      21.396   6.460 -14.624  1.00  0.98           N  
ATOM    513  CZ  ARG A  32      21.715   6.572 -15.919  1.00  0.98           C  
ATOM    514  NH1 ARG A  32      20.852   7.033 -16.803  1.00  0.98           N  
ATOM    515  NH2 ARG A  32      22.922   6.206 -16.277  1.00  0.98           N  
ATOM    516  H   ARG A  32      19.856   9.758 -11.128  1.00  0.98           H  
ATOM    517  HA  ARG A  32      18.798  10.675 -13.629  1.00  0.98           H  
ATOM    518 1HB  ARG A  32      18.573   8.053 -12.151  1.00  0.98           H  
ATOM    519 2HB  ARG A  32      17.839   8.303 -13.731  1.00  0.98           H  
ATOM    520 1HG  ARG A  32      20.084   8.812 -14.678  1.00  0.98           H  
ATOM    521 2HG  ARG A  32      20.806   8.544 -13.077  1.00  0.98           H  
ATOM    522 1HD  ARG A  32      19.989   6.253 -13.101  1.00  0.98           H  
ATOM    523 2HD  ARG A  32      19.315   6.515 -14.728  1.00  0.98           H  
ATOM    524  HE  ARG A  32      22.143   6.086 -14.019  1.00  0.98           H  
ATOM    525 1HH1 ARG A  32      19.926   7.312 -16.508  1.00  0.98           H  
ATOM    526 2HH1 ARG A  32      21.116   7.109 -17.774  1.00  0.98           H  
ATOM    527 1HH2 ARG A  32      23.552   5.847 -15.543  1.00  0.98           H  
ATOM    528 2HH2 ARG A  32      23.217   6.267 -17.237  1.00  0.98           H  
ATOM    529  N   MET A  33      16.598  10.222 -11.214  1.00  0.95           N  
ATOM    530  CA  MET A  33      15.253  10.548 -10.764  1.00  0.95           C  
ATOM    531  C   MET A  33      14.989  12.029 -10.912  1.00  0.95           C  
ATOM    532  O   MET A  33      13.960  12.439 -11.437  1.00  0.95           O  
ATOM    533  CB  MET A  33      15.073  10.187  -9.305  1.00  0.95           C  
ATOM    534  CG  MET A  33      13.728  10.506  -8.724  1.00  0.95           C  
ATOM    535  SD  MET A  33      13.784  10.333  -6.999  1.00  0.95           S  
ATOM    536  CE  MET A  33      14.545  11.873  -6.784  1.00  0.95           C  
ATOM    537  H   MET A  33      17.239   9.784 -10.545  1.00  0.95           H  
ATOM    538  HA  MET A  33      14.534  10.009 -11.382  1.00  0.95           H  
ATOM    539 1HB  MET A  33      15.261   9.119  -9.170  1.00  0.95           H  
ATOM    540 2HB  MET A  33      15.808  10.711  -8.711  1.00  0.95           H  
ATOM    541 1HG  MET A  33      13.486  11.542  -8.955  1.00  0.95           H  
ATOM    542 2HG  MET A  33      12.942   9.894  -9.109  1.00  0.95           H  
ATOM    543 1HE  MET A  33      14.728  12.060  -5.736  1.00  0.95           H  
ATOM    544 2HE  MET A  33      15.468  11.879  -7.341  1.00  0.95           H  
ATOM    545 3HE  MET A  33      13.898  12.636  -7.185  1.00  0.95           H  
ATOM    546  N   LEU A  34      15.926  12.838 -10.419  1.00  0.91           N  
ATOM    547  CA  LEU A  34      15.760  14.278 -10.444  1.00  0.91           C  
ATOM    548  C   LEU A  34      15.696  14.777 -11.880  1.00  0.91           C  
ATOM    549  O   LEU A  34      14.887  15.652 -12.216  1.00  0.91           O  
ATOM    550  CB  LEU A  34      16.931  14.905  -9.702  1.00  0.91           C  
ATOM    551  CG  LEU A  34      16.943  14.583  -8.211  1.00  0.91           C  
ATOM    552  CD1 LEU A  34      18.232  15.068  -7.619  1.00  0.91           C  
ATOM    553  CD2 LEU A  34      15.739  15.177  -7.550  1.00  0.91           C  
ATOM    554  H   LEU A  34      16.763  12.435  -9.996  1.00  0.91           H  
ATOM    555  HA  LEU A  34      14.833  14.534  -9.939  1.00  0.91           H  
ATOM    556 1HB  LEU A  34      17.859  14.530 -10.137  1.00  0.91           H  
ATOM    557 2HB  LEU A  34      16.895  15.985  -9.824  1.00  0.91           H  
ATOM    558  HG  LEU A  34      16.902  13.529  -8.078  1.00  0.91           H  
ATOM    559 1HD1 LEU A  34      18.262  14.819  -6.570  1.00  0.91           H  
ATOM    560 2HD1 LEU A  34      19.063  14.584  -8.125  1.00  0.91           H  
ATOM    561 3HD1 LEU A  34      18.309  16.145  -7.745  1.00  0.91           H  
ATOM    562 1HD2 LEU A  34      15.749  14.913  -6.496  1.00  0.91           H  
ATOM    563 2HD2 LEU A  34      15.753  16.252  -7.663  1.00  0.91           H  
ATOM    564 3HD2 LEU A  34      14.848  14.781  -8.007  1.00  0.91           H  
ATOM    565  N   ALA A  35      16.524  14.201 -12.759  1.00  0.89           N  
ATOM    566  CA  ALA A  35      16.467  14.592 -14.156  1.00  0.89           C  
ATOM    567  C   ALA A  35      15.097  14.248 -14.717  1.00  0.89           C  
ATOM    568  O   ALA A  35      14.470  15.064 -15.405  1.00  0.89           O  
ATOM    569  CB  ALA A  35      17.551  13.885 -14.954  1.00  0.89           C  
ATOM    570  H   ALA A  35      17.204  13.504 -12.453  1.00  0.89           H  
ATOM    571  HA  ALA A  35      16.608  15.669 -14.220  1.00  0.89           H  
ATOM    572 1HB  ALA A  35      17.496  14.194 -15.994  1.00  0.89           H  
ATOM    573 2HB  ALA A  35      18.528  14.140 -14.545  1.00  0.89           H  
ATOM    574 3HB  ALA A  35      17.403  12.808 -14.885  1.00  0.89           H  
ATOM    575  N   ALA A  36      14.597  13.055 -14.366  1.00  0.86           N  
ATOM    576  CA  ALA A  36      13.299  12.611 -14.828  1.00  0.86           C  
ATOM    577  C   ALA A  36      12.200  13.540 -14.342  1.00  0.86           C  
ATOM    578  O   ALA A  36      11.318  13.894 -15.120  1.00  0.86           O  
ATOM    579  CB  ALA A  36      13.030  11.192 -14.362  1.00  0.86           C  
ATOM    580  H   ALA A  36      15.154  12.419 -13.795  1.00  0.86           H  
ATOM    581  HA  ALA A  36      13.304  12.632 -15.917  1.00  0.86           H  
ATOM    582 1HB  ALA A  36      12.065  10.875 -14.740  1.00  0.86           H  
ATOM    583 2HB  ALA A  36      13.813  10.536 -14.738  1.00  0.86           H  
ATOM    584 3HB  ALA A  36      13.024  11.154 -13.288  1.00  0.86           H  
ATOM    585  N   ILE A  37      12.286  14.007 -13.092  1.00  0.85           N  
ATOM    586  CA  ILE A  37      11.277  14.914 -12.550  1.00  0.85           C  
ATOM    587  C   ILE A  37      11.240  16.233 -13.300  1.00  0.85           C  
ATOM    588  O   ILE A  37      10.166  16.733 -13.648  1.00  0.85           O  
ATOM    589  CB  ILE A  37      11.511  15.207 -11.050  1.00  0.85           C  
ATOM    590  CG1 ILE A  37      11.249  13.974 -10.217  1.00  0.85           C  
ATOM    591  CG2 ILE A  37      10.614  16.316 -10.593  1.00  0.85           C  
ATOM    592  CD1 ILE A  37      11.716  14.064  -8.787  1.00  0.85           C  
ATOM    593  H   ILE A  37      13.045  13.678 -12.496  1.00  0.85           H  
ATOM    594  HA  ILE A  37      10.304  14.437 -12.652  1.00  0.85           H  
ATOM    595  HB  ILE A  37      12.552  15.495 -10.897  1.00  0.85           H  
ATOM    596 1HG1 ILE A  37      10.188  13.823 -10.210  1.00  0.85           H  
ATOM    597 2HG1 ILE A  37      11.726  13.122 -10.682  1.00  0.85           H  
ATOM    598 1HG2 ILE A  37      10.821  16.480  -9.550  1.00  0.85           H  
ATOM    599 2HG2 ILE A  37      10.819  17.222 -11.164  1.00  0.85           H  
ATOM    600 3HG2 ILE A  37       9.571  16.031 -10.726  1.00  0.85           H  
ATOM    601 1HD1 ILE A  37      11.470  13.144  -8.270  1.00  0.85           H  
ATOM    602 2HD1 ILE A  37      12.780  14.208  -8.771  1.00  0.85           H  
ATOM    603 3HD1 ILE A  37      11.225  14.898  -8.295  1.00  0.85           H  
ATOM    604  N   ARG A  38      12.408  16.810 -13.554  1.00  0.84           N  
ATOM    605  CA  ARG A  38      12.467  18.083 -14.259  1.00  0.84           C  
ATOM    606  C   ARG A  38      11.922  17.972 -15.683  1.00  0.84           C  
ATOM    607  O   ARG A  38      11.153  18.826 -16.144  1.00  0.84           O  
ATOM    608  CB  ARG A  38      13.912  18.539 -14.328  1.00  0.84           C  
ATOM    609  CG  ARG A  38      14.514  18.992 -13.006  1.00  0.84           C  
ATOM    610  CD  ARG A  38      15.969  19.241 -13.152  1.00  0.84           C  
ATOM    611  NE  ARG A  38      16.602  19.700 -11.920  1.00  0.84           N  
ATOM    612  CZ  ARG A  38      17.937  19.699 -11.722  1.00  0.84           C  
ATOM    613  NH1 ARG A  38      18.735  19.247 -12.669  1.00  0.84           N  
ATOM    614  NH2 ARG A  38      18.455  20.147 -10.591  1.00  0.84           N  
ATOM    615  H   ARG A  38      13.272  16.359 -13.238  1.00  0.84           H  
ATOM    616  HA  ARG A  38      11.877  18.813 -13.706  1.00  0.84           H  
ATOM    617 1HB  ARG A  38      14.529  17.716 -14.696  1.00  0.84           H  
ATOM    618 2HB  ARG A  38      14.002  19.360 -15.035  1.00  0.84           H  
ATOM    619 1HG  ARG A  38      14.033  19.913 -12.687  1.00  0.84           H  
ATOM    620 2HG  ARG A  38      14.364  18.215 -12.253  1.00  0.84           H  
ATOM    621 1HD  ARG A  38      16.451  18.308 -13.451  1.00  0.84           H  
ATOM    622 2HD  ARG A  38      16.132  19.993 -13.920  1.00  0.84           H  
ATOM    623  HE  ARG A  38      16.009  20.053 -11.179  1.00  0.84           H  
ATOM    624 1HH1 ARG A  38      18.344  18.902 -13.536  1.00  0.84           H  
ATOM    625 2HH1 ARG A  38      19.736  19.243 -12.530  1.00  0.84           H  
ATOM    626 1HH2 ARG A  38      17.860  20.504  -9.856  1.00  0.84           H  
ATOM    627 2HH2 ARG A  38      19.458  20.141 -10.463  1.00  0.84           H  
ATOM    628  N   ARG A  39      12.295  16.889 -16.368  1.00  0.84           N  
ATOM    629  CA  ARG A  39      11.885  16.689 -17.747  1.00  0.84           C  
ATOM    630  C   ARG A  39      10.404  16.375 -17.828  1.00  0.84           C  
ATOM    631  O   ARG A  39       9.682  16.948 -18.644  1.00  0.84           O  
ATOM    632  CB  ARG A  39      12.694  15.544 -18.338  1.00  0.84           C  
ATOM    633  CG  ARG A  39      14.175  15.873 -18.536  1.00  0.84           C  
ATOM    634  CD  ARG A  39      14.971  14.677 -18.911  1.00  0.84           C  
ATOM    635  NE  ARG A  39      16.388  14.993 -19.049  1.00  0.84           N  
ATOM    636  CZ  ARG A  39      17.373  14.078 -19.132  1.00  0.84           C  
ATOM    637  NH1 ARG A  39      17.087  12.796 -19.088  1.00  0.84           N  
ATOM    638  NH2 ARG A  39      18.629  14.470 -19.252  1.00  0.84           N  
ATOM    639  H   ARG A  39      12.920  16.205 -15.936  1.00  0.84           H  
ATOM    640  HA  ARG A  39      12.085  17.601 -18.308  1.00  0.84           H  
ATOM    641 1HB  ARG A  39      12.637  14.683 -17.669  1.00  0.84           H  
ATOM    642 2HB  ARG A  39      12.273  15.248 -19.299  1.00  0.84           H  
ATOM    643 1HG  ARG A  39      14.276  16.610 -19.330  1.00  0.84           H  
ATOM    644 2HG  ARG A  39      14.583  16.282 -17.612  1.00  0.84           H  
ATOM    645 1HD  ARG A  39      14.865  13.920 -18.132  1.00  0.84           H  
ATOM    646 2HD  ARG A  39      14.613  14.279 -19.859  1.00  0.84           H  
ATOM    647  HE  ARG A  39      16.649  15.970 -19.085  1.00  0.84           H  
ATOM    648 1HH1 ARG A  39      16.126  12.498 -18.995  1.00  0.84           H  
ATOM    649 2HH1 ARG A  39      17.826  12.111 -19.149  1.00  0.84           H  
ATOM    650 1HH2 ARG A  39      18.851  15.456 -19.283  1.00  0.84           H  
ATOM    651 2HH2 ARG A  39      19.368  13.785 -19.312  1.00  0.84           H  
ATOM    652  N   THR A  40       9.941  15.525 -16.921  1.00  0.84           N  
ATOM    653  CA  THR A  40       8.561  15.103 -16.886  1.00  0.84           C  
ATOM    654  C   THR A  40       7.648  16.278 -16.612  1.00  0.84           C  
ATOM    655  O   THR A  40       6.646  16.472 -17.301  1.00  0.84           O  
ATOM    656  CB  THR A  40       8.382  14.038 -15.803  1.00  0.84           C  
ATOM    657  OG1 THR A  40       9.186  12.900 -16.106  1.00  0.84           O  
ATOM    658  CG2 THR A  40       7.039  13.631 -15.722  1.00  0.84           C  
ATOM    659  H   THR A  40      10.575  15.106 -16.248  1.00  0.84           H  
ATOM    660  HA  THR A  40       8.298  14.678 -17.857  1.00  0.84           H  
ATOM    661  HB  THR A  40       8.691  14.448 -14.838  1.00  0.84           H  
ATOM    662  HG1 THR A  40      10.120  13.156 -16.007  1.00  0.84           H  
ATOM    663 1HG2 THR A  40       6.959  12.888 -14.955  1.00  0.84           H  
ATOM    664 2HG2 THR A  40       6.440  14.489 -15.482  1.00  0.84           H  
ATOM    665 3HG2 THR A  40       6.735  13.213 -16.678  1.00  0.84           H  
ATOM    666  N   ALA A  41       8.006  17.092 -15.623  1.00  0.84           N  
ATOM    667  CA  ALA A  41       7.175  18.225 -15.303  1.00  0.84           C  
ATOM    668  C   ALA A  41       7.044  19.148 -16.510  1.00  0.84           C  
ATOM    669  O   ALA A  41       5.937  19.619 -16.808  1.00  0.84           O  
ATOM    670  CB  ALA A  41       7.769  18.968 -14.127  1.00  0.84           C  
ATOM    671  H   ALA A  41       8.844  16.912 -15.068  1.00  0.84           H  
ATOM    672  HA  ALA A  41       6.185  17.862 -15.043  1.00  0.84           H  
ATOM    673 1HB  ALA A  41       7.138  19.797 -13.892  1.00  0.84           H  
ATOM    674 2HB  ALA A  41       7.840  18.300 -13.271  1.00  0.84           H  
ATOM    675 3HB  ALA A  41       8.758  19.313 -14.388  1.00  0.84           H  
ATOM    676  N   ALA A  42       8.145  19.344 -17.259  1.00  0.85           N  
ATOM    677  CA  ALA A  42       8.103  20.184 -18.448  1.00  0.85           C  
ATOM    678  C   ALA A  42       7.163  19.604 -19.505  1.00  0.85           C  
ATOM    679  O   ALA A  42       6.336  20.316 -20.084  1.00  0.85           O  
ATOM    680  CB  ALA A  42       9.502  20.336 -19.030  1.00  0.85           C  
ATOM    681  H   ALA A  42       9.043  18.940 -16.976  1.00  0.85           H  
ATOM    682  HA  ALA A  42       7.726  21.165 -18.153  1.00  0.85           H  
ATOM    683 1HB  ALA A  42       9.463  20.987 -19.898  1.00  0.85           H  
ATOM    684 2HB  ALA A  42      10.161  20.765 -18.280  1.00  0.85           H  
ATOM    685 3HB  ALA A  42       9.882  19.362 -19.324  1.00  0.85           H  
ATOM    686  N   GLU A  43       7.232  18.280 -19.701  1.00  0.85           N  
ATOM    687  CA  GLU A  43       6.400  17.591 -20.694  1.00  0.85           C  
ATOM    688  C   GLU A  43       4.921  17.684 -20.349  1.00  0.85           C  
ATOM    689  O   GLU A  43       4.057  17.660 -21.228  1.00  0.85           O  
ATOM    690  CB  GLU A  43       6.811  16.117 -20.846  1.00  0.85           C  
ATOM    691  CG  GLU A  43       8.181  15.902 -21.527  1.00  0.85           C  
ATOM    692  CD  GLU A  43       8.566  14.438 -21.692  1.00  0.85           C  
ATOM    693  OE1 GLU A  43       7.817  13.582 -21.280  1.00  0.85           O  
ATOM    694  OE2 GLU A  43       9.617  14.184 -22.236  1.00  0.85           O  
ATOM    695  H   GLU A  43       7.925  17.741 -19.180  1.00  0.85           H  
ATOM    696  HA  GLU A  43       6.549  18.079 -21.656  1.00  0.85           H  
ATOM    697 1HB  GLU A  43       6.851  15.652 -19.860  1.00  0.85           H  
ATOM    698 2HB  GLU A  43       6.057  15.587 -21.425  1.00  0.85           H  
ATOM    699 1HG  GLU A  43       8.155  16.368 -22.509  1.00  0.85           H  
ATOM    700 2HG  GLU A  43       8.944  16.407 -20.948  1.00  0.85           H  
ATOM    701  N   PHE A  44       4.636  17.826 -19.063  1.00  0.85           N  
ATOM    702  CA  PHE A  44       3.283  17.909 -18.555  1.00  0.85           C  
ATOM    703  C   PHE A  44       2.732  19.333 -18.474  1.00  0.85           C  
ATOM    704  O   PHE A  44       1.617  19.549 -17.969  1.00  0.85           O  
ATOM    705  CB  PHE A  44       3.242  17.234 -17.209  1.00  0.85           C  
ATOM    706  CG  PHE A  44       3.397  15.768 -17.331  1.00  0.85           C  
ATOM    707  CD1 PHE A  44       3.188  15.143 -18.552  1.00  0.85           C  
ATOM    708  CD2 PHE A  44       3.767  15.012 -16.272  1.00  0.85           C  
ATOM    709  CE1 PHE A  44       3.350  13.789 -18.692  1.00  0.85           C  
ATOM    710  CE2 PHE A  44       3.934  13.659 -16.415  1.00  0.85           C  
ATOM    711  CZ  PHE A  44       3.729  13.045 -17.617  1.00  0.85           C  
ATOM    712  H   PHE A  44       5.408  17.805 -18.393  1.00  0.85           H  
ATOM    713  HA  PHE A  44       2.640  17.350 -19.233  1.00  0.85           H  
ATOM    714 1HB  PHE A  44       4.078  17.604 -16.617  1.00  0.85           H  
ATOM    715 2HB  PHE A  44       2.354  17.459 -16.683  1.00  0.85           H  
ATOM    716  HD1 PHE A  44       2.895  15.738 -19.414  1.00  0.85           H  
ATOM    717  HD2 PHE A  44       3.939  15.487 -15.314  1.00  0.85           H  
ATOM    718  HE1 PHE A  44       3.187  13.317 -19.660  1.00  0.85           H  
ATOM    719  HE2 PHE A  44       4.241  13.067 -15.571  1.00  0.85           H  
ATOM    720  HZ  PHE A  44       3.869  11.970 -17.711  1.00  0.85           H  
ATOM    721  N   GLY A  45       3.486  20.300 -19.013  1.00  0.85           N  
ATOM    722  CA  GLY A  45       3.042  21.684 -19.070  1.00  0.85           C  
ATOM    723  C   GLY A  45       3.392  22.566 -17.876  1.00  0.85           C  
ATOM    724  O   GLY A  45       2.818  23.652 -17.742  1.00  0.85           O  
ATOM    725  H   GLY A  45       4.404  20.081 -19.404  1.00  0.85           H  
ATOM    726 1HA  GLY A  45       3.469  22.134 -19.966  1.00  0.85           H  
ATOM    727 2HA  GLY A  45       1.964  21.696 -19.213  1.00  0.85           H  
ATOM    728  N   ALA A  46       4.280  22.120 -16.987  1.00  0.84           N  
ATOM    729  CA  ALA A  46       4.637  22.958 -15.843  1.00  0.84           C  
ATOM    730  C   ALA A  46       5.959  23.659 -16.065  1.00  0.84           C  
ATOM    731  O   ALA A  46       6.872  23.109 -16.681  1.00  0.84           O  
ATOM    732  CB  ALA A  46       4.716  22.139 -14.593  1.00  0.84           C  
ATOM    733  H   ALA A  46       4.739  21.214 -17.103  1.00  0.84           H  
ATOM    734  HA  ALA A  46       3.866  23.718 -15.715  1.00  0.84           H  
ATOM    735 1HB  ALA A  46       4.954  22.796 -13.762  1.00  0.84           H  
ATOM    736 2HB  ALA A  46       3.765  21.679 -14.448  1.00  0.84           H  
ATOM    737 3HB  ALA A  46       5.483  21.381 -14.699  1.00  0.84           H  
ATOM    738  N   GLU A  47       6.091  24.860 -15.522  1.00  0.84           N  
ATOM    739  CA  GLU A  47       7.384  25.524 -15.580  1.00  0.84           C  
ATOM    740  C   GLU A  47       8.176  25.131 -14.346  1.00  0.84           C  
ATOM    741  O   GLU A  47       7.681  25.251 -13.224  1.00  0.84           O  
ATOM    742  CB  GLU A  47       7.218  27.039 -15.670  1.00  0.84           C  
ATOM    743  CG  GLU A  47       8.522  27.816 -15.806  1.00  0.84           C  
ATOM    744  CD  GLU A  47       8.317  29.313 -15.891  1.00  0.84           C  
ATOM    745  OE1 GLU A  47       7.190  29.748 -15.837  1.00  0.84           O  
ATOM    746  OE2 GLU A  47       9.291  30.019 -16.009  1.00  0.84           O  
ATOM    747  H   GLU A  47       5.298  25.306 -15.050  1.00  0.84           H  
ATOM    748  HA  GLU A  47       7.925  25.180 -16.462  1.00  0.84           H  
ATOM    749 1HB  GLU A  47       6.582  27.287 -16.521  1.00  0.84           H  
ATOM    750 2HB  GLU A  47       6.727  27.389 -14.789  1.00  0.84           H  
ATOM    751 1HG  GLU A  47       9.150  27.593 -14.943  1.00  0.84           H  
ATOM    752 2HG  GLU A  47       9.045  27.470 -16.696  1.00  0.84           H  
ATOM    753  N   ILE A  48       9.415  24.674 -14.518  1.00  0.84           N  
ATOM    754  CA  ILE A  48      10.139  24.273 -13.319  1.00  0.84           C  
ATOM    755  C   ILE A  48      11.056  25.400 -12.938  1.00  0.84           C  
ATOM    756  O   ILE A  48      11.891  25.839 -13.728  1.00  0.84           O  
ATOM    757  CB  ILE A  48      11.000  23.018 -13.530  1.00  0.84           C  
ATOM    758  CG1 ILE A  48      10.145  21.892 -13.994  1.00  0.84           C  
ATOM    759  CG2 ILE A  48      11.666  22.635 -12.197  1.00  0.84           C  
ATOM    760  CD1 ILE A  48       9.973  21.876 -15.468  1.00  0.84           C  
ATOM    761  H   ILE A  48       9.820  24.587 -15.438  1.00  0.84           H  
ATOM    762  HA  ILE A  48       9.445  24.101 -12.503  1.00  0.84           H  
ATOM    763  HB  ILE A  48      11.761  23.205 -14.286  1.00  0.84           H  
ATOM    764 1HG1 ILE A  48      10.578  20.945 -13.676  1.00  0.84           H  
ATOM    765 2HG1 ILE A  48       9.178  21.994 -13.579  1.00  0.84           H  
ATOM    766 1HG2 ILE A  48      12.270  21.741 -12.332  1.00  0.84           H  
ATOM    767 2HG2 ILE A  48      12.302  23.450 -11.856  1.00  0.84           H  
ATOM    768 3HG2 ILE A  48      10.894  22.442 -11.448  1.00  0.84           H  
ATOM    769 1HD1 ILE A  48       9.345  21.066 -15.736  1.00  0.84           H  
ATOM    770 2HD1 ILE A  48       9.515  22.802 -15.800  1.00  0.84           H  
ATOM    771 3HD1 ILE A  48      10.943  21.753 -15.950  1.00  0.84           H  
ATOM    772  N   LEU A  49      10.875  25.872 -11.724  1.00  0.85           N  
ATOM    773  CA  LEU A  49      11.633  26.991 -11.232  1.00  0.85           C  
ATOM    774  C   LEU A  49      12.729  26.533 -10.279  1.00  0.85           C  
ATOM    775  O   LEU A  49      13.839  27.066 -10.295  1.00  0.85           O  
ATOM    776  CB  LEU A  49      10.654  27.932 -10.551  1.00  0.85           C  
ATOM    777  CG  LEU A  49       9.563  28.481 -11.469  1.00  0.85           C  
ATOM    778  CD1 LEU A  49       8.613  29.332 -10.675  1.00  0.85           C  
ATOM    779  CD2 LEU A  49      10.201  29.271 -12.580  1.00  0.85           C  
ATOM    780  H   LEU A  49      10.159  25.457 -11.130  1.00  0.85           H  
ATOM    781  HA  LEU A  49      12.095  27.501 -12.074  1.00  0.85           H  
ATOM    782 1HB  LEU A  49      10.167  27.372  -9.788  1.00  0.85           H  
ATOM    783 2HB  LEU A  49      11.197  28.760 -10.100  1.00  0.85           H  
ATOM    784  HG  LEU A  49       8.992  27.649 -11.900  1.00  0.85           H  
ATOM    785 1HD1 LEU A  49       7.848  29.709 -11.342  1.00  0.85           H  
ATOM    786 2HD1 LEU A  49       8.151  28.743  -9.894  1.00  0.85           H  
ATOM    787 3HD1 LEU A  49       9.153  30.166 -10.231  1.00  0.85           H  
ATOM    788 1HD2 LEU A  49       9.425  29.657 -13.240  1.00  0.85           H  
ATOM    789 2HD2 LEU A  49      10.766  30.101 -12.164  1.00  0.85           H  
ATOM    790 3HD2 LEU A  49      10.870  28.625 -13.153  1.00  0.85           H  
ATOM    791  N   GLU A  50      12.415  25.538  -9.452  1.00  0.87           N  
ATOM    792  CA  GLU A  50      13.397  25.060  -8.466  1.00  0.87           C  
ATOM    793  C   GLU A  50      13.176  23.617  -7.999  1.00  0.87           C  
ATOM    794  O   GLU A  50      12.043  23.203  -7.764  1.00  0.87           O  
ATOM    795  CB  GLU A  50      13.404  26.003  -7.247  1.00  0.87           C  
ATOM    796  CG  GLU A  50      14.443  25.683  -6.172  1.00  0.87           C  
ATOM    797  CD  GLU A  50      14.466  26.702  -5.046  1.00  0.87           C  
ATOM    798  OE1 GLU A  50      13.705  27.639  -5.093  1.00  0.87           O  
ATOM    799  OE2 GLU A  50      15.253  26.537  -4.142  1.00  0.87           O  
ATOM    800  H   GLU A  50      11.472  25.150  -9.509  1.00  0.87           H  
ATOM    801  HA  GLU A  50      14.383  25.103  -8.931  1.00  0.87           H  
ATOM    802 1HB  GLU A  50      13.572  27.029  -7.576  1.00  0.87           H  
ATOM    803 2HB  GLU A  50      12.432  25.976  -6.766  1.00  0.87           H  
ATOM    804 1HG  GLU A  50      14.220  24.706  -5.742  1.00  0.87           H  
ATOM    805 2HG  GLU A  50      15.427  25.630  -6.635  1.00  0.87           H  
ATOM    806  N   VAL A  51      14.260  22.850  -7.832  1.00  0.90           N  
ATOM    807  CA  VAL A  51      14.130  21.501  -7.270  1.00  0.90           C  
ATOM    808  C   VAL A  51      15.017  21.377  -6.017  1.00  0.90           C  
ATOM    809  O   VAL A  51      16.233  21.570  -6.098  1.00  0.90           O  
ATOM    810  CB  VAL A  51      14.557  20.409  -8.291  1.00  0.90           C  
ATOM    811  CG1 VAL A  51      14.391  19.028  -7.657  1.00  0.90           C  
ATOM    812  CG2 VAL A  51      13.750  20.493  -9.557  1.00  0.90           C  
ATOM    813  H   VAL A  51      15.174  23.218  -8.056  1.00  0.90           H  
ATOM    814  HA  VAL A  51      13.094  21.328  -6.981  1.00  0.90           H  
ATOM    815  HB  VAL A  51      15.611  20.542  -8.524  1.00  0.90           H  
ATOM    816 1HG1 VAL A  51      14.710  18.265  -8.361  1.00  0.90           H  
ATOM    817 2HG1 VAL A  51      14.990  18.962  -6.755  1.00  0.90           H  
ATOM    818 3HG1 VAL A  51      13.342  18.875  -7.405  1.00  0.90           H  
ATOM    819 1HG2 VAL A  51      14.076  19.718 -10.232  1.00  0.90           H  
ATOM    820 2HG2 VAL A  51      12.735  20.340  -9.314  1.00  0.90           H  
ATOM    821 3HG2 VAL A  51      13.880  21.467 -10.025  1.00  0.90           H  
ATOM    822  N   SER A  52      14.411  21.041  -4.874  1.00  0.95           N  
ATOM    823  CA  SER A  52      15.130  20.874  -3.606  1.00  0.95           C  
ATOM    824  C   SER A  52      15.071  19.417  -3.166  1.00  0.95           C  
ATOM    825  O   SER A  52      14.007  18.796  -3.172  1.00  0.95           O  
ATOM    826  CB  SER A  52      14.573  21.790  -2.542  1.00  0.95           C  
ATOM    827  OG  SER A  52      15.175  21.550  -1.299  1.00  0.95           O  
ATOM    828  H   SER A  52      13.402  20.905  -4.887  1.00  0.95           H  
ATOM    829  HA  SER A  52      16.177  21.136  -3.762  1.00  0.95           H  
ATOM    830 1HB  SER A  52      14.744  22.827  -2.837  1.00  0.95           H  
ATOM    831 2HB  SER A  52      13.507  21.648  -2.465  1.00  0.95           H  
ATOM    832  HG  SER A  52      14.873  20.678  -1.023  1.00  0.95           H  
ATOM    833  N   VAL A  53      16.226  18.855  -2.828  1.00  1.02           N  
ATOM    834  CA  VAL A  53      16.318  17.430  -2.523  1.00  1.02           C  
ATOM    835  C   VAL A  53      16.862  17.139  -1.112  1.00  1.02           C  
ATOM    836  O   VAL A  53      17.985  17.533  -0.786  1.00  1.02           O  
ATOM    837  CB  VAL A  53      17.241  16.854  -3.614  1.00  1.02           C  
ATOM    838  CG1 VAL A  53      17.445  15.434  -3.496  1.00  1.02           C  
ATOM    839  CG2 VAL A  53      16.660  17.201  -4.943  1.00  1.02           C  
ATOM    840  H   VAL A  53      17.064  19.422  -2.813  1.00  1.02           H  
ATOM    841  HA  VAL A  53      15.324  16.986  -2.610  1.00  1.02           H  
ATOM    842  HB  VAL A  53      18.222  17.316  -3.519  1.00  1.02           H  
ATOM    843 1HG1 VAL A  53      18.110  15.105  -4.280  1.00  1.02           H  
ATOM    844 2HG1 VAL A  53      17.895  15.226  -2.531  1.00  1.02           H  
ATOM    845 3HG1 VAL A  53      16.489  14.938  -3.599  1.00  1.02           H  
ATOM    846 1HG2 VAL A  53      17.309  16.843  -5.707  1.00  1.02           H  
ATOM    847 2HG2 VAL A  53      15.686  16.744  -5.034  1.00  1.02           H  
ATOM    848 3HG2 VAL A  53      16.570  18.270  -5.051  1.00  1.02           H  
ATOM    849  N   GLU A  54      16.061  16.454  -0.277  1.00  1.11           N  
ATOM    850  CA  GLU A  54      16.451  16.129   1.105  1.00  1.11           C  
ATOM    851  C   GLU A  54      16.534  14.612   1.378  1.00  1.11           C  
ATOM    852  O   GLU A  54      15.492  13.984   1.595  1.00  1.11           O  
ATOM    853  CB  GLU A  54      15.450  16.724   2.088  1.00  1.11           C  
ATOM    854  CG  GLU A  54      15.804  16.483   3.546  1.00  1.11           C  
ATOM    855  CD  GLU A  54      14.817  17.105   4.515  1.00  1.11           C  
ATOM    856  OE1 GLU A  54      14.687  18.308   4.513  1.00  1.11           O  
ATOM    857  OE2 GLU A  54      14.191  16.369   5.258  1.00  1.11           O  
ATOM    858  H   GLU A  54      15.143  16.153  -0.613  1.00  1.11           H  
ATOM    859  HA  GLU A  54      17.401  16.606   1.295  1.00  1.11           H  
ATOM    860 1HB  GLU A  54      15.377  17.800   1.927  1.00  1.11           H  
ATOM    861 2HB  GLU A  54      14.464  16.295   1.902  1.00  1.11           H  
ATOM    862 1HG  GLU A  54      15.851  15.408   3.717  1.00  1.11           H  
ATOM    863 2HG  GLU A  54      16.796  16.889   3.733  1.00  1.11           H  
ATOM    864  N   PRO A  55      17.728  13.986   1.336  1.00  1.20           N  
ATOM    865  CA  PRO A  55      17.931  12.549   1.508  1.00  1.20           C  
ATOM    866  C   PRO A  55      17.786  12.042   2.933  1.00  1.20           C  
ATOM    867  O   PRO A  55      18.208  12.694   3.889  1.00  1.20           O  
ATOM    868  CB  PRO A  55      19.361  12.370   0.988  1.00  1.20           C  
ATOM    869  CG  PRO A  55      20.044  13.694   1.246  1.00  1.20           C  
ATOM    870  CD  PRO A  55      18.965  14.748   1.086  1.00  1.20           C  
ATOM    871  HA  PRO A  55      17.243  11.986   0.878  1.00  1.20           H  
ATOM    872 1HB  PRO A  55      19.840  11.531   1.518  1.00  1.20           H  
ATOM    873 2HB  PRO A  55      19.338  12.099  -0.077  1.00  1.20           H  
ATOM    874 1HG  PRO A  55      20.490  13.694   2.254  1.00  1.20           H  
ATOM    875 2HG  PRO A  55      20.872  13.831   0.536  1.00  1.20           H  
ATOM    876 1HD  PRO A  55      19.131  15.504   1.865  1.00  1.20           H  
ATOM    877 2HD  PRO A  55      18.968  15.175   0.068  1.00  1.20           H  
ATOM    878  N   HIS A  56      17.295  10.808   3.025  1.00  1.28           N  
ATOM    879  CA  HIS A  56      17.164  10.015   4.237  1.00  1.28           C  
ATOM    880  C   HIS A  56      17.601   8.580   3.892  1.00  1.28           C  
ATOM    881  O   HIS A  56      17.429   8.158   2.756  1.00  1.28           O  
ATOM    882  CB  HIS A  56      15.721  10.081   4.746  1.00  1.28           C  
ATOM    883  CG  HIS A  56      15.336  11.454   5.227  1.00  1.28           C  
ATOM    884  ND1 HIS A  56      15.571  11.870   6.522  1.00  1.28           N  
ATOM    885  CD2 HIS A  56      14.773  12.514   4.590  1.00  1.28           C  
ATOM    886  CE1 HIS A  56      15.167  13.121   6.660  1.00  1.28           C  
ATOM    887  NE2 HIS A  56      14.685  13.536   5.510  1.00  1.28           N  
ATOM    888  H   HIS A  56      16.928  10.375   2.178  1.00  1.28           H  
ATOM    889  HA  HIS A  56      17.811  10.432   4.998  1.00  1.28           H  
ATOM    890 1HB  HIS A  56      15.051   9.806   3.936  1.00  1.28           H  
ATOM    891 2HB  HIS A  56      15.564   9.374   5.553  1.00  1.28           H  
ATOM    892  HD2 HIS A  56      14.463  12.556   3.544  1.00  1.28           H  
ATOM    893  HE1 HIS A  56      15.233  13.717   7.568  1.00  1.28           H  
ATOM    894  HE2 HIS A  56      14.321  14.492   5.334  1.00  1.28           H  
ATOM    895  N   PRO A  57      18.137   7.776   4.818  1.00  1.34           N  
ATOM    896  CA  PRO A  57      18.634   6.429   4.540  1.00  1.34           C  
ATOM    897  C   PRO A  57      17.715   5.517   3.704  1.00  1.34           C  
ATOM    898  O   PRO A  57      18.217   4.732   2.896  1.00  1.34           O  
ATOM    899  CB  PRO A  57      18.783   5.873   5.960  1.00  1.34           C  
ATOM    900  CG  PRO A  57      19.114   7.089   6.806  1.00  1.34           C  
ATOM    901  CD  PRO A  57      18.266   8.200   6.234  1.00  1.34           C  
ATOM    902  HA  PRO A  57      19.616   6.512   4.059  1.00  1.34           H  
ATOM    903 1HB  PRO A  57      17.849   5.366   6.265  1.00  1.34           H  
ATOM    904 2HB  PRO A  57      19.574   5.108   5.976  1.00  1.34           H  
ATOM    905 1HG  PRO A  57      18.888   6.886   7.864  1.00  1.34           H  
ATOM    906 2HG  PRO A  57      20.191   7.310   6.751  1.00  1.34           H  
ATOM    907 1HD  PRO A  57      17.289   8.245   6.733  1.00  1.34           H  
ATOM    908 2HD  PRO A  57      18.834   9.131   6.338  1.00  1.34           H  
ATOM    909  N   ASP A  58      16.393   5.621   3.875  1.00  1.35           N  
ATOM    910  CA  ASP A  58      15.464   4.774   3.122  1.00  1.35           C  
ATOM    911  C   ASP A  58      14.612   5.526   2.084  1.00  1.35           C  
ATOM    912  O   ASP A  58      13.665   4.950   1.528  1.00  1.35           O  
ATOM    913  CB  ASP A  58      14.517   4.070   4.099  1.00  1.35           C  
ATOM    914  CG  ASP A  58      15.228   3.117   5.071  1.00  1.35           C  
ATOM    915  OD1 ASP A  58      16.056   2.351   4.645  1.00  1.35           O  
ATOM    916  OD2 ASP A  58      14.936   3.188   6.241  1.00  1.35           O  
ATOM    917  H   ASP A  58      16.021   6.283   4.536  1.00  1.35           H  
ATOM    918  HA  ASP A  58      16.046   4.018   2.592  1.00  1.35           H  
ATOM    919 1HB  ASP A  58      13.980   4.815   4.681  1.00  1.35           H  
ATOM    920 2HB  ASP A  58      13.778   3.500   3.537  1.00  1.35           H  
ATOM    921  N   TYR A  59      14.875   6.819   1.873  1.00  1.34           N  
ATOM    922  CA  TYR A  59      14.040   7.606   0.951  1.00  1.34           C  
ATOM    923  C   TYR A  59      14.615   8.971   0.583  1.00  1.34           C  
ATOM    924  O   TYR A  59      15.591   9.446   1.164  1.00  1.34           O  
ATOM    925  CB  TYR A  59      12.600   7.784   1.481  1.00  1.34           C  
ATOM    926  CG  TYR A  59      12.453   8.496   2.806  1.00  1.34           C  
ATOM    927  CD1 TYR A  59      12.179   9.856   2.841  1.00  1.34           C  
ATOM    928  CD2 TYR A  59      12.565   7.783   3.990  1.00  1.34           C  
ATOM    929  CE1 TYR A  59      12.014  10.489   4.059  1.00  1.34           C  
ATOM    930  CE2 TYR A  59      12.407   8.418   5.202  1.00  1.34           C  
ATOM    931  CZ  TYR A  59      12.130   9.767   5.239  1.00  1.34           C  
ATOM    932  OH  TYR A  59      11.960  10.401   6.448  1.00  1.34           O  
ATOM    933  H   TYR A  59      15.688   7.252   2.309  1.00  1.34           H  
ATOM    934  HA  TYR A  59      13.966   7.046   0.022  1.00  1.34           H  
ATOM    935 1HB  TYR A  59      12.026   8.349   0.741  1.00  1.34           H  
ATOM    936 2HB  TYR A  59      12.110   6.819   1.565  1.00  1.34           H  
ATOM    937  HD1 TYR A  59      12.084  10.421   1.911  1.00  1.34           H  
ATOM    938  HD2 TYR A  59      12.771   6.720   3.965  1.00  1.34           H  
ATOM    939  HE1 TYR A  59      11.791  11.553   4.100  1.00  1.34           H  
ATOM    940  HE2 TYR A  59      12.494   7.852   6.131  1.00  1.34           H  
ATOM    941  HH  TYR A  59      11.865  11.349   6.301  1.00  1.34           H  
ATOM    942  N   ILE A  60      13.964   9.619  -0.365  1.00  1.30           N  
ATOM    943  CA  ILE A  60      14.289  10.983  -0.713  1.00  1.30           C  
ATOM    944  C   ILE A  60      13.037  11.839  -0.833  1.00  1.30           C  
ATOM    945  O   ILE A  60      12.075  11.480  -1.520  1.00  1.30           O  
ATOM    946  CB  ILE A  60      15.069  11.029  -2.049  1.00  1.30           C  
ATOM    947  CG1 ILE A  60      15.356  12.409  -2.379  1.00  1.30           C  
ATOM    948  CG2 ILE A  60      14.296  10.406  -3.141  1.00  1.30           C  
ATOM    949  CD1 ILE A  60      16.253  12.922  -1.473  1.00  1.30           C  
ATOM    950  H   ILE A  60      13.204   9.158  -0.853  1.00  1.30           H  
ATOM    951  HA  ILE A  60      14.906  11.407   0.078  1.00  1.30           H  
ATOM    952  HB  ILE A  60      16.019  10.510  -1.932  1.00  1.30           H  
ATOM    953 1HG1 ILE A  60      15.737  12.496  -3.372  1.00  1.30           H  
ATOM    954 2HG1 ILE A  60      14.456  12.981  -2.322  1.00  1.30           H  
ATOM    955 1HG2 ILE A  60      14.865  10.457  -4.057  1.00  1.30           H  
ATOM    956 2HG2 ILE A  60      14.100   9.373  -2.905  1.00  1.30           H  
ATOM    957 3HG2 ILE A  60      13.366  10.950  -3.253  1.00  1.30           H  
ATOM    958 1HD1 ILE A  60      16.427  13.927  -1.639  1.00  1.30           H  
ATOM    959 2HD1 ILE A  60      15.794  12.810  -0.526  1.00  1.30           H  
ATOM    960 3HD1 ILE A  60      17.185  12.369  -1.518  1.00  1.30           H  
ATOM    961  N   GLU A  61      13.030  12.988  -0.162  1.00  1.25           N  
ATOM    962  CA  GLU A  61      11.899  13.871  -0.359  1.00  1.25           C  
ATOM    963  C   GLU A  61      12.332  14.916  -1.358  1.00  1.25           C  
ATOM    964  O   GLU A  61      13.411  15.511  -1.223  1.00  1.25           O  
ATOM    965  CB  GLU A  61      11.429  14.518   0.941  1.00  1.25           C  
ATOM    966  CG  GLU A  61      10.891  13.534   1.964  1.00  1.25           C  
ATOM    967  CD  GLU A  61      10.343  14.194   3.214  1.00  1.25           C  
ATOM    968  OE1 GLU A  61      10.376  15.397   3.297  1.00  1.25           O  
ATOM    969  OE2 GLU A  61       9.882  13.486   4.079  1.00  1.25           O  
ATOM    970  H   GLU A  61      13.815  13.267   0.436  1.00  1.25           H  
ATOM    971  HA  GLU A  61      11.066  13.317  -0.792  1.00  1.25           H  
ATOM    972 1HB  GLU A  61      12.261  15.057   1.400  1.00  1.25           H  
ATOM    973 2HB  GLU A  61      10.644  15.244   0.722  1.00  1.25           H  
ATOM    974 1HG  GLU A  61      10.119  12.932   1.509  1.00  1.25           H  
ATOM    975 2HG  GLU A  61      11.707  12.879   2.237  1.00  1.25           H  
ATOM    976  N   VAL A  62      11.503  15.147  -2.361  1.00  1.22           N  
ATOM    977  CA  VAL A  62      11.855  16.143  -3.347  1.00  1.22           C  
ATOM    978  C   VAL A  62      10.768  17.194  -3.447  1.00  1.22           C  
ATOM    979  O   VAL A  62       9.584  16.880  -3.614  1.00  1.22           O  
ATOM    980  CB  VAL A  62      12.107  15.498  -4.720  1.00  1.22           C  
ATOM    981  CG1 VAL A  62      12.468  16.573  -5.721  1.00  1.22           C  
ATOM    982  CG2 VAL A  62      13.231  14.504  -4.608  1.00  1.22           C  
ATOM    983  H   VAL A  62      10.628  14.628  -2.439  1.00  1.22           H  
ATOM    984  HA  VAL A  62      12.773  16.637  -3.039  1.00  1.22           H  
ATOM    985  HB  VAL A  62      11.199  15.004  -5.065  1.00  1.22           H  
ATOM    986 1HG1 VAL A  62      12.645  16.131  -6.695  1.00  1.22           H  
ATOM    987 2HG1 VAL A  62      11.670  17.282  -5.788  1.00  1.22           H  
ATOM    988 3HG1 VAL A  62      13.367  17.087  -5.387  1.00  1.22           H  
ATOM    989 1HG2 VAL A  62      13.395  14.078  -5.567  1.00  1.22           H  
ATOM    990 2HG2 VAL A  62      14.129  15.009  -4.269  1.00  1.22           H  
ATOM    991 3HG2 VAL A  62      12.963  13.727  -3.904  1.00  1.22           H  
ATOM    992  N   THR A  63      11.179  18.449  -3.328  1.00  1.20           N  
ATOM    993  CA  THR A  63      10.240  19.546  -3.421  1.00  1.20           C  
ATOM    994  C   THR A  63      10.458  20.265  -4.728  1.00  1.20           C  
ATOM    995  O   THR A  63      11.575  20.693  -5.034  1.00  1.20           O  
ATOM    996  CB  THR A  63      10.373  20.522  -2.247  1.00  1.20           C  
ATOM    997  OG1 THR A  63      10.092  19.848  -1.009  1.00  1.20           O  
ATOM    998  CG2 THR A  63       9.394  21.651  -2.417  1.00  1.20           C  
ATOM    999  H   THR A  63      12.171  18.635  -3.199  1.00  1.20           H  
ATOM   1000  HA  THR A  63       9.242  19.150  -3.413  1.00  1.20           H  
ATOM   1001  HB  THR A  63      11.376  20.910  -2.214  1.00  1.20           H  
ATOM   1002  HG1 THR A  63       9.155  19.863  -0.870  1.00  1.20           H  
ATOM   1003 1HG2 THR A  63       9.488  22.337  -1.580  1.00  1.20           H  
ATOM   1004 2HG2 THR A  63       9.602  22.177  -3.349  1.00  1.20           H  
ATOM   1005 3HG2 THR A  63       8.381  21.242  -2.446  1.00  1.20           H  
ATOM   1006  N   ILE A  64       9.396  20.374  -5.517  1.00  1.20           N  
ATOM   1007  CA  ILE A  64       9.545  20.973  -6.815  1.00  1.20           C  
ATOM   1008  C   ILE A  64       8.669  22.203  -6.990  1.00  1.20           C  
ATOM   1009  O   ILE A  64       7.442  22.200  -6.812  1.00  1.20           O  
ATOM   1010  CB  ILE A  64       9.200  19.981  -7.923  1.00  1.20           C  
ATOM   1011  CG1 ILE A  64       9.952  18.723  -7.760  1.00  1.20           C  
ATOM   1012  CG2 ILE A  64       9.667  20.584  -9.208  1.00  1.20           C  
ATOM   1013  CD1 ILE A  64       9.137  17.640  -7.039  1.00  1.20           C  
ATOM   1014  H   ILE A  64       8.505  20.015  -5.205  1.00  1.20           H  
ATOM   1015  HA  ILE A  64      10.579  21.282  -6.945  1.00  1.20           H  
ATOM   1016  HB  ILE A  64       8.140  19.775  -7.954  1.00  1.20           H  
ATOM   1017 1HG1 ILE A  64      10.227  18.387  -8.728  1.00  1.20           H  
ATOM   1018 2HG1 ILE A  64      10.860  18.922  -7.205  1.00  1.20           H  
ATOM   1019 1HG2 ILE A  64       9.471  19.895 -10.018  1.00  1.20           H  
ATOM   1020 2HG2 ILE A  64       9.184  21.521  -9.389  1.00  1.20           H  
ATOM   1021 3HG2 ILE A  64      10.703  20.767  -9.137  1.00  1.20           H  
ATOM   1022 1HD1 ILE A  64       9.717  16.727  -6.952  1.00  1.20           H  
ATOM   1023 2HD1 ILE A  64       8.857  17.986  -6.040  1.00  1.20           H  
ATOM   1024 3HD1 ILE A  64       8.235  17.436  -7.610  1.00  1.20           H  
ATOM   1025  N   LEU A  65       9.296  23.289  -7.340  1.00  1.22           N  
ATOM   1026  CA  LEU A  65       8.555  24.488  -7.565  1.00  1.22           C  
ATOM   1027  C   LEU A  65       8.115  24.497  -9.022  1.00  1.22           C  
ATOM   1028  O   LEU A  65       8.900  24.831  -9.924  1.00  1.22           O  
ATOM   1029  CB  LEU A  65       9.427  25.667  -7.187  1.00  1.22           C  
ATOM   1030  CG  LEU A  65       8.829  27.006  -7.298  1.00  1.22           C  
ATOM   1031  CD1 LEU A  65       7.685  27.097  -6.411  1.00  1.22           C  
ATOM   1032  CD2 LEU A  65       9.883  28.048  -6.939  1.00  1.22           C  
ATOM   1033  H   LEU A  65      10.302  23.277  -7.467  1.00  1.22           H  
ATOM   1034  HA  LEU A  65       7.667  24.492  -6.936  1.00  1.22           H  
ATOM   1035 1HB  LEU A  65       9.755  25.535  -6.156  1.00  1.22           H  
ATOM   1036 2HB  LEU A  65      10.296  25.652  -7.810  1.00  1.22           H  
ATOM   1037  HG  LEU A  65       8.471  27.158  -8.302  1.00  1.22           H  
ATOM   1038 1HD1 LEU A  65       7.266  28.084  -6.526  1.00  1.22           H  
ATOM   1039 2HD1 LEU A  65       6.941  26.343  -6.689  1.00  1.22           H  
ATOM   1040 3HD1 LEU A  65       7.998  26.940  -5.381  1.00  1.22           H  
ATOM   1041 1HD2 LEU A  65       9.452  29.045  -7.019  1.00  1.22           H  
ATOM   1042 2HD2 LEU A  65      10.227  27.881  -5.916  1.00  1.22           H  
ATOM   1043 3HD2 LEU A  65      10.736  27.970  -7.608  1.00  1.22           H  
ATOM   1044  N   LEU A  66       6.864  24.049  -9.210  1.00  1.26           N  
ATOM   1045  CA  LEU A  66       6.178  23.877 -10.503  1.00  1.26           C  
ATOM   1046  C   LEU A  66       5.093  24.912 -10.755  1.00  1.26           C  
ATOM   1047  O   LEU A  66       4.035  24.883 -10.123  1.00  1.26           O  
ATOM   1048  CB  LEU A  66       5.555  22.478 -10.590  1.00  1.26           C  
ATOM   1049  CG  LEU A  66       6.550  21.389 -10.490  1.00  1.26           C  
ATOM   1050  CD1 LEU A  66       5.948  20.002 -10.554  1.00  1.26           C  
ATOM   1051  CD2 LEU A  66       7.487  21.598 -11.617  1.00  1.26           C  
ATOM   1052  H   LEU A  66       6.377  23.768  -8.360  1.00  1.26           H  
ATOM   1053  HA  LEU A  66       6.921  23.972 -11.291  1.00  1.26           H  
ATOM   1054 1HB  LEU A  66       4.841  22.360  -9.775  1.00  1.26           H  
ATOM   1055 2HB  LEU A  66       5.035  22.393 -11.522  1.00  1.26           H  
ATOM   1056  HG  LEU A  66       7.034  21.462  -9.538  1.00  1.26           H  
ATOM   1057 1HD1 LEU A  66       6.744  19.261 -10.457  1.00  1.26           H  
ATOM   1058 2HD1 LEU A  66       5.238  19.875  -9.751  1.00  1.26           H  
ATOM   1059 3HD1 LEU A  66       5.464  19.855 -11.487  1.00  1.26           H  
ATOM   1060 1HD2 LEU A  66       8.261  20.853 -11.617  1.00  1.26           H  
ATOM   1061 2HD2 LEU A  66       6.936  21.538 -12.541  1.00  1.26           H  
ATOM   1062 3HD2 LEU A  66       7.933  22.584 -11.532  1.00  1.26           H  
ATOM   1063  N   ARG A  67       5.332  25.829 -11.682  1.00  1.30           N  
ATOM   1064  CA  ARG A  67       4.352  26.881 -11.862  1.00  1.30           C  
ATOM   1065  C   ARG A  67       3.311  26.447 -12.892  1.00  1.30           C  
ATOM   1066  O   ARG A  67       3.629  26.116 -14.042  1.00  1.30           O  
ATOM   1067  CB  ARG A  67       5.032  28.205 -12.190  1.00  1.30           C  
ATOM   1068  CG  ARG A  67       4.121  29.425 -12.244  1.00  1.30           C  
ATOM   1069  CD  ARG A  67       4.925  30.695 -12.208  1.00  1.30           C  
ATOM   1070  NE  ARG A  67       4.098  31.893 -12.022  1.00  1.30           N  
ATOM   1071  CZ  ARG A  67       3.507  32.594 -13.009  1.00  1.30           C  
ATOM   1072  NH1 ARG A  67       3.617  32.206 -14.264  1.00  1.30           N  
ATOM   1073  NH2 ARG A  67       2.815  33.674 -12.707  1.00  1.30           N  
ATOM   1074  H   ARG A  67       6.191  25.794 -12.234  1.00  1.30           H  
ATOM   1075  HA  ARG A  67       3.839  27.027 -10.911  1.00  1.30           H  
ATOM   1076 1HB  ARG A  67       5.800  28.402 -11.450  1.00  1.30           H  
ATOM   1077 2HB  ARG A  67       5.518  28.136 -13.144  1.00  1.30           H  
ATOM   1078 1HG  ARG A  67       3.553  29.410 -13.175  1.00  1.30           H  
ATOM   1079 2HG  ARG A  67       3.442  29.417 -11.415  1.00  1.30           H  
ATOM   1080 1HD  ARG A  67       5.621  30.646 -11.373  1.00  1.30           H  
ATOM   1081 2HD  ARG A  67       5.484  30.801 -13.140  1.00  1.30           H  
ATOM   1082  HE  ARG A  67       3.988  32.256 -11.043  1.00  1.30           H  
ATOM   1083 1HH1 ARG A  67       4.145  31.374 -14.493  1.00  1.30           H  
ATOM   1084 2HH1 ARG A  67       3.169  32.733 -14.999  1.00  1.30           H  
ATOM   1085 1HH2 ARG A  67       2.742  33.963 -11.731  1.00  1.30           H  
ATOM   1086 2HH2 ARG A  67       2.364  34.205 -13.435  1.00  1.30           H  
ATOM   1087  N   VAL A  68       2.062  26.389 -12.420  1.00  1.36           N  
ATOM   1088  CA  VAL A  68       0.901  25.922 -13.183  1.00  1.36           C  
ATOM   1089  C   VAL A  68      -0.236  26.943 -13.251  1.00  1.36           C  
ATOM   1090  O   VAL A  68      -1.418  26.574 -13.284  1.00  1.36           O  
ATOM   1091  CB  VAL A  68       0.333  24.660 -12.550  1.00  1.36           C  
ATOM   1092  CG1 VAL A  68       1.312  23.531 -12.629  1.00  1.36           C  
ATOM   1093  CG2 VAL A  68      -0.056  24.951 -11.160  1.00  1.36           C  
ATOM   1094  H   VAL A  68       1.924  26.656 -11.460  1.00  1.36           H  
ATOM   1095  HA  VAL A  68       1.228  25.697 -14.198  1.00  1.36           H  
ATOM   1096  HB  VAL A  68      -0.538  24.365 -13.093  1.00  1.36           H  
ATOM   1097 1HG1 VAL A  68       0.853  22.651 -12.186  1.00  1.36           H  
ATOM   1098 2HG1 VAL A  68       1.559  23.333 -13.672  1.00  1.36           H  
ATOM   1099 3HG1 VAL A  68       2.218  23.784 -12.081  1.00  1.36           H  
ATOM   1100 1HG2 VAL A  68      -0.484  24.068 -10.738  1.00  1.36           H  
ATOM   1101 2HG2 VAL A  68       0.831  25.245 -10.595  1.00  1.36           H  
ATOM   1102 3HG2 VAL A  68      -0.791  25.750 -11.141  1.00  1.36           H  
ATOM   1103  N   ASP A  69       0.112  28.216 -13.129  1.00  1.40           N  
ATOM   1104  CA  ASP A  69      -0.848  29.326 -13.195  1.00  1.40           C  
ATOM   1105  C   ASP A  69      -1.868  29.371 -12.042  1.00  1.40           C  
ATOM   1106  O   ASP A  69      -2.841  30.123 -12.097  1.00  1.40           O  
ATOM   1107  CB  ASP A  69      -1.570  29.307 -14.545  1.00  1.40           C  
ATOM   1108  CG  ASP A  69      -0.594  29.542 -15.732  1.00  1.40           C  
ATOM   1109  OD1 ASP A  69       0.220  30.431 -15.628  1.00  1.40           O  
ATOM   1110  OD2 ASP A  69      -0.636  28.790 -16.698  1.00  1.40           O  
ATOM   1111  H   ASP A  69       1.097  28.428 -13.066  1.00  1.40           H  
ATOM   1112  HA  ASP A  69      -0.274  30.254 -13.150  1.00  1.40           H  
ATOM   1113 1HB  ASP A  69      -2.107  28.379 -14.693  1.00  1.40           H  
ATOM   1114 2HB  ASP A  69      -2.315  30.105 -14.556  1.00  1.40           H  
ATOM   1115  N   GLY A  70      -1.622  28.595 -10.992  1.00  1.42           N  
ATOM   1116  CA  GLY A  70      -2.447  28.584  -9.790  1.00  1.42           C  
ATOM   1117  C   GLY A  70      -3.661  27.654  -9.788  1.00  1.42           C  
ATOM   1118  O   GLY A  70      -4.437  27.651  -8.822  1.00  1.42           O  
ATOM   1119  H   GLY A  70      -0.823  27.989 -11.036  1.00  1.42           H  
ATOM   1120 1HA  GLY A  70      -1.812  28.281  -8.967  1.00  1.42           H  
ATOM   1121 2HA  GLY A  70      -2.768  29.601  -9.569  1.00  1.42           H  
ATOM   1122  N   ASP A  71      -3.840  26.841 -10.828  1.00  1.42           N  
ATOM   1123  CA  ASP A  71      -4.993  25.937 -10.820  1.00  1.42           C  
ATOM   1124  C   ASP A  71      -4.649  24.595 -10.152  1.00  1.42           C  
ATOM   1125  O   ASP A  71      -3.933  23.769 -10.722  1.00  1.42           O  
ATOM   1126  CB  ASP A  71      -5.561  25.744 -12.222  1.00  1.42           C  
ATOM   1127  CG  ASP A  71      -6.845  24.865 -12.260  1.00  1.42           C  
ATOM   1128  OD1 ASP A  71      -7.106  24.126 -11.310  1.00  1.42           O  
ATOM   1129  OD2 ASP A  71      -7.552  24.952 -13.241  1.00  1.42           O  
ATOM   1130  H   ASP A  71      -3.183  26.858 -11.613  1.00  1.42           H  
ATOM   1131  HA  ASP A  71      -5.784  26.402 -10.232  1.00  1.42           H  
ATOM   1132 1HB  ASP A  71      -5.794  26.722 -12.649  1.00  1.42           H  
ATOM   1133 2HB  ASP A  71      -4.803  25.287 -12.858  1.00  1.42           H  
ATOM   1134  N   LEU A  72      -5.167  24.380  -8.935  1.00  1.40           N  
ATOM   1135  CA  LEU A  72      -4.884  23.168  -8.150  1.00  1.40           C  
ATOM   1136  C   LEU A  72      -5.147  21.885  -8.928  1.00  1.40           C  
ATOM   1137  O   LEU A  72      -4.471  20.882  -8.699  1.00  1.40           O  
ATOM   1138  CB  LEU A  72      -5.724  23.110  -6.856  1.00  1.40           C  
ATOM   1139  CG  LEU A  72      -5.387  21.934  -5.867  1.00  1.40           C  
ATOM   1140  CD1 LEU A  72      -6.004  20.618  -6.384  1.00  1.40           C  
ATOM   1141  CD2 LEU A  72      -3.863  21.797  -5.718  1.00  1.40           C  
ATOM   1142  H   LEU A  72      -5.762  25.092  -8.541  1.00  1.40           H  
ATOM   1143  HA  LEU A  72      -3.835  23.186  -7.870  1.00  1.40           H  
ATOM   1144 1HB  LEU A  72      -5.602  24.041  -6.312  1.00  1.40           H  
ATOM   1145 2HB  LEU A  72      -6.773  23.011  -7.136  1.00  1.40           H  
ATOM   1146  HG  LEU A  72      -5.828  22.151  -4.897  1.00  1.40           H  
ATOM   1147 1HD1 LEU A  72      -5.781  19.812  -5.683  1.00  1.40           H  
ATOM   1148 2HD1 LEU A  72      -7.089  20.730  -6.477  1.00  1.40           H  
ATOM   1149 3HD1 LEU A  72      -5.592  20.372  -7.350  1.00  1.40           H  
ATOM   1150 1HD2 LEU A  72      -3.633  20.989  -5.019  1.00  1.40           H  
ATOM   1151 2HD2 LEU A  72      -3.437  21.572  -6.674  1.00  1.40           H  
ATOM   1152 3HD2 LEU A  72      -3.442  22.728  -5.342  1.00  1.40           H  
ATOM   1153  N   GLU A  73      -6.158  21.878  -9.807  1.00  1.37           N  
ATOM   1154  CA  GLU A  73      -6.502  20.662 -10.538  1.00  1.37           C  
ATOM   1155  C   GLU A  73      -5.383  20.285 -11.502  1.00  1.37           C  
ATOM   1156  O   GLU A  73      -5.157  19.105 -11.785  1.00  1.37           O  
ATOM   1157  CB  GLU A  73      -7.841  20.819 -11.254  1.00  1.37           C  
ATOM   1158  CG  GLU A  73      -9.048  20.878 -10.305  1.00  1.37           C  
ATOM   1159  CD  GLU A  73      -9.264  19.581  -9.563  1.00  1.37           C  
ATOM   1160  OE1 GLU A  73      -9.348  18.570 -10.222  1.00  1.37           O  
ATOM   1161  OE2 GLU A  73      -9.334  19.591  -8.357  1.00  1.37           O  
ATOM   1162  H   GLU A  73      -6.653  22.750 -10.035  1.00  1.37           H  
ATOM   1163  HA  GLU A  73      -6.608  19.852  -9.817  1.00  1.37           H  
ATOM   1164 1HB  GLU A  73      -7.830  21.733 -11.847  1.00  1.37           H  
ATOM   1165 2HB  GLU A  73      -7.989  19.985 -11.939  1.00  1.37           H  
ATOM   1166 1HG  GLU A  73      -8.881  21.678  -9.581  1.00  1.37           H  
ATOM   1167 2HG  GLU A  73      -9.939  21.124 -10.880  1.00  1.37           H  
ATOM   1168  N   ARG A  74      -4.689  21.301 -12.015  1.00  1.33           N  
ATOM   1169  CA  ARG A  74      -3.585  21.105 -12.935  1.00  1.33           C  
ATOM   1170  C   ARG A  74      -2.405  20.655 -12.109  1.00  1.33           C  
ATOM   1171  O   ARG A  74      -1.694  19.729 -12.494  1.00  1.33           O  
ATOM   1172  CB  ARG A  74      -3.274  22.387 -13.678  1.00  1.33           C  
ATOM   1173  CG  ARG A  74      -2.143  22.354 -14.702  1.00  1.33           C  
ATOM   1174  CD  ARG A  74      -2.100  23.667 -15.413  1.00  1.33           C  
ATOM   1175  NE  ARG A  74      -0.902  23.877 -16.225  1.00  1.33           N  
ATOM   1176  CZ  ARG A  74      -0.588  25.084 -16.748  1.00  1.33           C  
ATOM   1177  NH1 ARG A  74      -1.394  26.096 -16.525  1.00  1.33           N  
ATOM   1178  NH2 ARG A  74       0.510  25.272 -17.469  1.00  1.33           N  
ATOM   1179  H   ARG A  74      -4.900  22.250 -11.712  1.00  1.33           H  
ATOM   1180  HA  ARG A  74      -3.845  20.327 -13.650  1.00  1.33           H  
ATOM   1181 1HB  ARG A  74      -4.172  22.731 -14.188  1.00  1.33           H  
ATOM   1182 2HB  ARG A  74      -3.007  23.157 -12.958  1.00  1.33           H  
ATOM   1183 1HG  ARG A  74      -1.192  22.188 -14.196  1.00  1.33           H  
ATOM   1184 2HG  ARG A  74      -2.317  21.560 -15.430  1.00  1.33           H  
ATOM   1185 1HD  ARG A  74      -2.961  23.723 -16.076  1.00  1.33           H  
ATOM   1186 2HD  ARG A  74      -2.169  24.477 -14.691  1.00  1.33           H  
ATOM   1187  HE  ARG A  74      -0.277  23.098 -16.397  1.00  1.33           H  
ATOM   1188 1HH1 ARG A  74      -2.228  25.972 -15.972  1.00  1.33           H  
ATOM   1189 2HH1 ARG A  74      -1.163  27.034 -16.890  1.00  1.33           H  
ATOM   1190 1HH2 ARG A  74       1.180  24.507 -17.647  1.00  1.33           H  
ATOM   1191 2HH2 ARG A  74       0.716  26.194 -17.837  1.00  1.33           H  
ATOM   1192  N   ALA A  75      -2.210  21.287 -10.947  1.00  1.29           N  
ATOM   1193  CA  ALA A  75      -1.120  20.872 -10.076  1.00  1.29           C  
ATOM   1194  C   ALA A  75      -1.310  19.415  -9.676  1.00  1.29           C  
ATOM   1195  O   ALA A  75      -0.365  18.635  -9.652  1.00  1.29           O  
ATOM   1196  CB  ALA A  75      -1.054  21.719  -8.829  1.00  1.29           C  
ATOM   1197  H   ALA A  75      -2.828  22.060 -10.686  1.00  1.29           H  
ATOM   1198  HA  ALA A  75      -0.187  20.967 -10.632  1.00  1.29           H  
ATOM   1199 1HB  ALA A  75      -0.223  21.381  -8.218  1.00  1.29           H  
ATOM   1200 2HB  ALA A  75      -0.919  22.745  -9.075  1.00  1.29           H  
ATOM   1201 3HB  ALA A  75      -1.968  21.608  -8.289  1.00  1.29           H  
ATOM   1202  N   ARG A  76      -2.554  19.024  -9.407  1.00  1.26           N  
ATOM   1203  CA  ARG A  76      -2.829  17.654  -9.032  1.00  1.26           C  
ATOM   1204  C   ARG A  76      -2.551  16.705 -10.185  1.00  1.26           C  
ATOM   1205  O   ARG A  76      -1.849  15.708 -10.006  1.00  1.26           O  
ATOM   1206  CB  ARG A  76      -4.255  17.504  -8.530  1.00  1.26           C  
ATOM   1207  CG  ARG A  76      -4.631  16.083  -8.119  1.00  1.26           C  
ATOM   1208  CD  ARG A  76      -5.975  16.009  -7.458  1.00  1.26           C  
ATOM   1209  NE  ARG A  76      -7.094  16.307  -8.355  1.00  1.26           N  
ATOM   1210  CZ  ARG A  76      -7.655  15.430  -9.226  1.00  1.26           C  
ATOM   1211  NH1 ARG A  76      -7.213  14.187  -9.338  1.00  1.26           N  
ATOM   1212  NH2 ARG A  76      -8.669  15.822  -9.975  1.00  1.26           N  
ATOM   1213  H   ARG A  76      -3.314  19.696  -9.423  1.00  1.26           H  
ATOM   1214  HA  ARG A  76      -2.165  17.397  -8.217  1.00  1.26           H  
ATOM   1215 1HB  ARG A  76      -4.403  18.155  -7.671  1.00  1.26           H  
ATOM   1216 2HB  ARG A  76      -4.950  17.825  -9.307  1.00  1.26           H  
ATOM   1217 1HG  ARG A  76      -4.677  15.466  -9.018  1.00  1.26           H  
ATOM   1218 2HG  ARG A  76      -3.884  15.669  -7.456  1.00  1.26           H  
ATOM   1219 1HD  ARG A  76      -6.114  15.001  -7.064  1.00  1.26           H  
ATOM   1220 2HD  ARG A  76      -6.004  16.724  -6.635  1.00  1.26           H  
ATOM   1221  HE  ARG A  76      -7.491  17.249  -8.325  1.00  1.26           H  
ATOM   1222 1HH1 ARG A  76      -6.416  13.841  -8.784  1.00  1.26           H  
ATOM   1223 2HH1 ARG A  76      -7.643  13.557  -9.995  1.00  1.26           H  
ATOM   1224 1HH2 ARG A  76      -9.015  16.793  -9.905  1.00  1.26           H  
ATOM   1225 2HH2 ARG A  76      -9.096  15.186 -10.624  1.00  1.26           H  
ATOM   1226  N   ALA A  77      -3.065  17.019 -11.383  1.00  1.23           N  
ATOM   1227  CA  ALA A  77      -2.837  16.175 -12.550  1.00  1.23           C  
ATOM   1228  C   ALA A  77      -1.349  16.054 -12.848  1.00  1.23           C  
ATOM   1229  O   ALA A  77      -0.854  15.014 -13.275  1.00  1.23           O  
ATOM   1230  CB  ALA A  77      -3.559  16.743 -13.755  1.00  1.23           C  
ATOM   1231  H   ALA A  77      -3.647  17.854 -11.490  1.00  1.23           H  
ATOM   1232  HA  ALA A  77      -3.223  15.177 -12.327  1.00  1.23           H  
ATOM   1233 1HB  ALA A  77      -3.399  16.099 -14.618  1.00  1.23           H  
ATOM   1234 2HB  ALA A  77      -4.625  16.811 -13.538  1.00  1.23           H  
ATOM   1235 3HB  ALA A  77      -3.167  17.739 -13.964  1.00  1.23           H  
ATOM   1236  N   LEU A  78      -0.621  17.140 -12.640  1.00  1.20           N  
ATOM   1237  CA  LEU A  78       0.810  17.161 -12.848  1.00  1.20           C  
ATOM   1238  C   LEU A  78       1.471  16.174 -11.912  1.00  1.20           C  
ATOM   1239  O   LEU A  78       2.194  15.284 -12.353  1.00  1.20           O  
ATOM   1240  CB  LEU A  78       1.280  18.582 -12.595  1.00  1.20           C  
ATOM   1241  CG  LEU A  78       2.698  18.925 -12.633  1.00  1.20           C  
ATOM   1242  CD1 LEU A  78       3.284  18.661 -14.000  1.00  1.20           C  
ATOM   1243  CD2 LEU A  78       2.742  20.359 -12.279  1.00  1.20           C  
ATOM   1244  H   LEU A  78      -1.073  17.996 -12.325  1.00  1.20           H  
ATOM   1245  HA  LEU A  78       1.030  16.876 -13.873  1.00  1.20           H  
ATOM   1246 1HB  LEU A  78       0.787  19.223 -13.325  1.00  1.20           H  
ATOM   1247 2HB  LEU A  78       0.931  18.878 -11.631  1.00  1.20           H  
ATOM   1248  HG  LEU A  78       3.257  18.344 -11.906  1.00  1.20           H  
ATOM   1249 1HD1 LEU A  78       4.330  18.957 -14.010  1.00  1.20           H  
ATOM   1250 2HD1 LEU A  78       3.205  17.599 -14.222  1.00  1.20           H  
ATOM   1251 3HD1 LEU A  78       2.740  19.234 -14.752  1.00  1.20           H  
ATOM   1252 1HD2 LEU A  78       3.728  20.721 -12.289  1.00  1.20           H  
ATOM   1253 2HD2 LEU A  78       2.157  20.893 -13.013  1.00  1.20           H  
ATOM   1254 3HD2 LEU A  78       2.311  20.503 -11.290  1.00  1.20           H  
ATOM   1255  N   VAL A  79       1.158  16.263 -10.626  1.00  1.18           N  
ATOM   1256  CA  VAL A  79       1.751  15.362  -9.657  1.00  1.18           C  
ATOM   1257  C   VAL A  79       1.411  13.912  -9.895  1.00  1.18           C  
ATOM   1258  O   VAL A  79       2.288  13.044  -9.836  1.00  1.18           O  
ATOM   1259  CB  VAL A  79       1.280  15.709  -8.258  1.00  1.18           C  
ATOM   1260  CG1 VAL A  79       1.719  14.616  -7.306  1.00  1.18           C  
ATOM   1261  CG2 VAL A  79       1.857  17.010  -7.885  1.00  1.18           C  
ATOM   1262  H   VAL A  79       0.527  17.000 -10.306  1.00  1.18           H  
ATOM   1263  HA  VAL A  79       2.832  15.483  -9.705  1.00  1.18           H  
ATOM   1264  HB  VAL A  79       0.190  15.758  -8.239  1.00  1.18           H  
ATOM   1265 1HG1 VAL A  79       1.362  14.843  -6.335  1.00  1.18           H  
ATOM   1266 2HG1 VAL A  79       1.288  13.666  -7.619  1.00  1.18           H  
ATOM   1267 3HG1 VAL A  79       2.807  14.534  -7.300  1.00  1.18           H  
ATOM   1268 1HG2 VAL A  79       1.540  17.279  -6.879  1.00  1.18           H  
ATOM   1269 2HG2 VAL A  79       2.927  16.911  -7.942  1.00  1.18           H  
ATOM   1270 3HG2 VAL A  79       1.543  17.770  -8.575  1.00  1.18           H  
ATOM   1271  N   GLU A  80       0.146  13.623 -10.165  1.00  1.17           N  
ATOM   1272  CA  GLU A  80      -0.239  12.240 -10.373  1.00  1.17           C  
ATOM   1273  C   GLU A  80       0.484  11.673 -11.591  1.00  1.17           C  
ATOM   1274  O   GLU A  80       0.966  10.536 -11.564  1.00  1.17           O  
ATOM   1275  CB  GLU A  80      -1.755  12.150 -10.534  1.00  1.17           C  
ATOM   1276  CG  GLU A  80      -2.527  12.462  -9.231  1.00  1.17           C  
ATOM   1277  CD  GLU A  80      -4.033  12.539  -9.407  1.00  1.17           C  
ATOM   1278  OE1 GLU A  80      -4.504  12.367 -10.508  1.00  1.17           O  
ATOM   1279  OE2 GLU A  80      -4.716  12.809  -8.433  1.00  1.17           O  
ATOM   1280  H   GLU A  80      -0.550  14.368 -10.206  1.00  1.17           H  
ATOM   1281  HA  GLU A  80       0.055  11.662  -9.498  1.00  1.17           H  
ATOM   1282 1HB  GLU A  80      -2.079  12.865 -11.295  1.00  1.17           H  
ATOM   1283 2HB  GLU A  80      -2.033  11.153 -10.874  1.00  1.17           H  
ATOM   1284 1HG  GLU A  80      -2.298  11.689  -8.499  1.00  1.17           H  
ATOM   1285 2HG  GLU A  80      -2.168  13.411  -8.834  1.00  1.17           H  
ATOM   1286  N   ARG A  81       0.632  12.481 -12.644  1.00  1.15           N  
ATOM   1287  CA  ARG A  81       1.306  12.001 -13.833  1.00  1.15           C  
ATOM   1288  C   ARG A  81       2.822  11.911 -13.623  1.00  1.15           C  
ATOM   1289  O   ARG A  81       3.458  10.994 -14.149  1.00  1.15           O  
ATOM   1290  CB  ARG A  81       0.985  12.899 -15.007  1.00  1.15           C  
ATOM   1291  CG  ARG A  81      -0.445  12.853 -15.496  1.00  1.15           C  
ATOM   1292  CD  ARG A  81      -0.651  13.822 -16.599  1.00  1.15           C  
ATOM   1293  NE  ARG A  81      -0.533  15.199 -16.143  1.00  1.15           N  
ATOM   1294  CZ  ARG A  81      -0.324  16.251 -16.970  1.00  1.15           C  
ATOM   1295  NH1 ARG A  81      -0.227  16.044 -18.268  1.00  1.15           N  
ATOM   1296  NH2 ARG A  81      -0.199  17.478 -16.492  1.00  1.15           N  
ATOM   1297  H   ARG A  81       0.229  13.421 -12.651  1.00  1.15           H  
ATOM   1298  HA  ARG A  81       0.931  11.003 -14.058  1.00  1.15           H  
ATOM   1299 1HB  ARG A  81       1.244  13.935 -14.768  1.00  1.15           H  
ATOM   1300 2HB  ARG A  81       1.565  12.586 -15.844  1.00  1.15           H  
ATOM   1301 1HG  ARG A  81      -0.653  11.857 -15.879  1.00  1.15           H  
ATOM   1302 2HG  ARG A  81      -1.134  13.071 -14.686  1.00  1.15           H  
ATOM   1303 1HD  ARG A  81       0.101  13.656 -17.372  1.00  1.15           H  
ATOM   1304 2HD  ARG A  81      -1.644  13.687 -17.019  1.00  1.15           H  
ATOM   1305  HE  ARG A  81      -0.594  15.368 -15.128  1.00  1.15           H  
ATOM   1306 1HH1 ARG A  81      -0.314  15.107 -18.633  1.00  1.15           H  
ATOM   1307 2HH1 ARG A  81      -0.075  16.819 -18.901  1.00  1.15           H  
ATOM   1308 1HH2 ARG A  81      -0.262  17.640 -15.497  1.00  1.15           H  
ATOM   1309 2HH2 ARG A  81       0.031  18.263 -17.123  1.00  1.15           H  
ATOM   1310  N   ILE A  82       3.413  12.825 -12.834  1.00  1.14           N  
ATOM   1311  CA  ILE A  82       4.849  12.753 -12.554  1.00  1.14           C  
ATOM   1312  C   ILE A  82       5.133  11.498 -11.774  1.00  1.14           C  
ATOM   1313  O   ILE A  82       6.063  10.752 -12.079  1.00  1.14           O  
ATOM   1314  CB  ILE A  82       5.409  13.969 -11.762  1.00  1.14           C  
ATOM   1315  CG1 ILE A  82       5.378  15.261 -12.612  1.00  1.14           C  
ATOM   1316  CG2 ILE A  82       6.853  13.665 -11.306  1.00  1.14           C  
ATOM   1317  CD1 ILE A  82       5.616  16.514 -11.814  1.00  1.14           C  
ATOM   1318  H   ILE A  82       2.863  13.585 -12.437  1.00  1.14           H  
ATOM   1319  HA  ILE A  82       5.375  12.689 -13.495  1.00  1.14           H  
ATOM   1320  HB  ILE A  82       4.777  14.143 -10.885  1.00  1.14           H  
ATOM   1321 1HG1 ILE A  82       6.155  15.204 -13.358  1.00  1.14           H  
ATOM   1322 2HG1 ILE A  82       4.433  15.339 -13.110  1.00  1.14           H  
ATOM   1323 1HG2 ILE A  82       7.241  14.505 -10.731  1.00  1.14           H  
ATOM   1324 2HG2 ILE A  82       6.848  12.774 -10.684  1.00  1.14           H  
ATOM   1325 3HG2 ILE A  82       7.488  13.497 -12.179  1.00  1.14           H  
ATOM   1326 1HD1 ILE A  82       5.593  17.370 -12.479  1.00  1.14           H  
ATOM   1327 2HD1 ILE A  82       4.836  16.617 -11.059  1.00  1.14           H  
ATOM   1328 3HD1 ILE A  82       6.589  16.459 -11.328  1.00  1.14           H  
ATOM   1329  N   THR A  83       4.305  11.248 -10.768  1.00  1.14           N  
ATOM   1330  CA  THR A  83       4.468  10.094  -9.920  1.00  1.14           C  
ATOM   1331  C   THR A  83       4.463   8.826 -10.760  1.00  1.14           C  
ATOM   1332  O   THR A  83       5.380   8.005 -10.652  1.00  1.14           O  
ATOM   1333  CB  THR A  83       3.313  10.041  -8.918  1.00  1.14           C  
ATOM   1334  OG1 THR A  83       3.320  11.253  -8.159  1.00  1.14           O  
ATOM   1335  CG2 THR A  83       3.466   8.864  -7.974  1.00  1.14           C  
ATOM   1336  H   THR A  83       3.544  11.897 -10.568  1.00  1.14           H  
ATOM   1337  HA  THR A  83       5.419  10.170  -9.394  1.00  1.14           H  
ATOM   1338  HB  THR A  83       2.372   9.954  -9.459  1.00  1.14           H  
ATOM   1339  HG1 THR A  83       3.154  12.002  -8.774  1.00  1.14           H  
ATOM   1340 1HG2 THR A  83       2.645   8.826  -7.272  1.00  1.14           H  
ATOM   1341 2HG2 THR A  83       3.483   7.935  -8.544  1.00  1.14           H  
ATOM   1342 3HG2 THR A  83       4.385   8.988  -7.431  1.00  1.14           H  
ATOM   1343  N   GLU A  84       3.461   8.685 -11.639  1.00  1.15           N  
ATOM   1344  CA  GLU A  84       3.377   7.497 -12.474  1.00  1.15           C  
ATOM   1345  C   GLU A  84       4.531   7.410 -13.478  1.00  1.15           C  
ATOM   1346  O   GLU A  84       5.052   6.315 -13.734  1.00  1.15           O  
ATOM   1347  CB  GLU A  84       2.018   7.453 -13.176  1.00  1.15           C  
ATOM   1348  CG  GLU A  84       0.836   7.164 -12.218  1.00  1.15           C  
ATOM   1349  CD  GLU A  84       0.889   5.776 -11.587  1.00  1.15           C  
ATOM   1350  OE1 GLU A  84       0.996   4.821 -12.323  1.00  1.15           O  
ATOM   1351  OE2 GLU A  84       0.824   5.674 -10.371  1.00  1.15           O  
ATOM   1352  H   GLU A  84       2.727   9.396 -11.699  1.00  1.15           H  
ATOM   1353  HA  GLU A  84       3.437   6.628 -11.824  1.00  1.15           H  
ATOM   1354 1HB  GLU A  84       1.831   8.419 -13.654  1.00  1.15           H  
ATOM   1355 2HB  GLU A  84       2.029   6.693 -13.954  1.00  1.15           H  
ATOM   1356 1HG  GLU A  84       0.852   7.907 -11.421  1.00  1.15           H  
ATOM   1357 2HG  GLU A  84      -0.098   7.280 -12.765  1.00  1.15           H  
ATOM   1358  N   ALA A  85       4.961   8.550 -14.030  1.00  1.16           N  
ATOM   1359  CA  ALA A  85       6.069   8.524 -14.969  1.00  1.16           C  
ATOM   1360  C   ALA A  85       7.317   7.995 -14.286  1.00  1.16           C  
ATOM   1361  O   ALA A  85       8.030   7.151 -14.827  1.00  1.16           O  
ATOM   1362  CB  ALA A  85       6.340   9.918 -15.502  1.00  1.16           C  
ATOM   1363  H   ALA A  85       4.500   9.435 -13.824  1.00  1.16           H  
ATOM   1364  HA  ALA A  85       5.810   7.859 -15.789  1.00  1.16           H  
ATOM   1365 1HB  ALA A  85       7.165   9.891 -16.210  1.00  1.16           H  
ATOM   1366 2HB  ALA A  85       5.446  10.300 -15.995  1.00  1.16           H  
ATOM   1367 3HB  ALA A  85       6.597  10.567 -14.669  1.00  1.16           H  
ATOM   1368  N   LEU A  86       7.545   8.413 -13.052  1.00  1.19           N  
ATOM   1369  CA  LEU A  86       8.706   7.948 -12.323  1.00  1.19           C  
ATOM   1370  C   LEU A  86       8.601   6.455 -12.021  1.00  1.19           C  
ATOM   1371  O   LEU A  86       9.586   5.716 -12.132  1.00  1.19           O  
ATOM   1372  CB  LEU A  86       8.834   8.767 -11.064  1.00  1.19           C  
ATOM   1373  CG  LEU A  86       9.174  10.213 -11.289  1.00  1.19           C  
ATOM   1374  CD1 LEU A  86       9.073  10.879 -10.025  1.00  1.19           C  
ATOM   1375  CD2 LEU A  86      10.561  10.353 -11.854  1.00  1.19           C  
ATOM   1376  H   LEU A  86       6.922   9.106 -12.628  1.00  1.19           H  
ATOM   1377  HA  LEU A  86       9.586   8.114 -12.940  1.00  1.19           H  
ATOM   1378 1HB  LEU A  86       7.876   8.739 -10.558  1.00  1.19           H  
ATOM   1379 2HB  LEU A  86       9.589   8.328 -10.419  1.00  1.19           H  
ATOM   1380  HG  LEU A  86       8.463  10.653 -11.976  1.00  1.19           H  
ATOM   1381 1HD1 LEU A  86       9.287  11.904 -10.140  1.00  1.19           H  
ATOM   1382 2HD1 LEU A  86       8.066  10.761  -9.623  1.00  1.19           H  
ATOM   1383 3HD1 LEU A  86       9.789  10.420  -9.395  1.00  1.19           H  
ATOM   1384 1HD2 LEU A  86      10.785  11.407 -12.005  1.00  1.19           H  
ATOM   1385 2HD2 LEU A  86      11.282   9.922 -11.164  1.00  1.19           H  
ATOM   1386 3HD2 LEU A  86      10.609   9.838 -12.805  1.00  1.19           H  
ATOM   1387  N   ARG A  87       7.385   5.980 -11.727  1.00  1.22           N  
ATOM   1388  CA  ARG A  87       7.196   4.559 -11.458  1.00  1.22           C  
ATOM   1389  C   ARG A  87       7.568   3.736 -12.693  1.00  1.22           C  
ATOM   1390  O   ARG A  87       8.152   2.654 -12.570  1.00  1.22           O  
ATOM   1391  CB  ARG A  87       5.767   4.253 -11.015  1.00  1.22           C  
ATOM   1392  CG  ARG A  87       5.413   4.815  -9.640  1.00  1.22           C  
ATOM   1393  CD  ARG A  87       4.011   4.510  -9.212  1.00  1.22           C  
ATOM   1394  NE  ARG A  87       3.852   3.109  -8.839  1.00  1.22           N  
ATOM   1395  CZ  ARG A  87       2.674   2.452  -8.722  1.00  1.22           C  
ATOM   1396  NH1 ARG A  87       1.521   3.047  -8.982  1.00  1.22           N  
ATOM   1397  NH2 ARG A  87       2.680   1.182  -8.340  1.00  1.22           N  
ATOM   1398  H   ARG A  87       6.599   6.624 -11.633  1.00  1.22           H  
ATOM   1399  HA  ARG A  87       7.856   4.269 -10.651  1.00  1.22           H  
ATOM   1400 1HB  ARG A  87       5.065   4.669 -11.732  1.00  1.22           H  
ATOM   1401 2HB  ARG A  87       5.613   3.176 -10.991  1.00  1.22           H  
ATOM   1402 1HG  ARG A  87       6.100   4.403  -8.897  1.00  1.22           H  
ATOM   1403 2HG  ARG A  87       5.527   5.872  -9.663  1.00  1.22           H  
ATOM   1404 1HD  ARG A  87       3.754   5.129  -8.349  1.00  1.22           H  
ATOM   1405 2HD  ARG A  87       3.323   4.728 -10.030  1.00  1.22           H  
ATOM   1406  HE  ARG A  87       4.695   2.596  -8.622  1.00  1.22           H  
ATOM   1407 1HH1 ARG A  87       1.476   4.027  -9.303  1.00  1.22           H  
ATOM   1408 2HH1 ARG A  87       0.661   2.532  -8.891  1.00  1.22           H  
ATOM   1409 1HH2 ARG A  87       3.556   0.719  -8.141  1.00  1.22           H  
ATOM   1410 2HH2 ARG A  87       1.810   0.678  -8.249  1.00  1.22           H  
ATOM   1411  N   SER A  88       7.312   4.276 -13.895  1.00  1.27           N  
ATOM   1412  CA  SER A  88       7.628   3.559 -15.135  1.00  1.27           C  
ATOM   1413  C   SER A  88       9.148   3.438 -15.348  1.00  1.27           C  
ATOM   1414  O   SER A  88       9.598   2.673 -16.204  1.00  1.27           O  
ATOM   1415  CB  SER A  88       6.989   4.214 -16.362  1.00  1.27           C  
ATOM   1416  OG  SER A  88       7.628   5.400 -16.752  1.00  1.27           O  
ATOM   1417  H   SER A  88       6.825   5.175 -13.942  1.00  1.27           H  
ATOM   1418  HA  SER A  88       7.221   2.551 -15.051  1.00  1.27           H  
ATOM   1419 1HB  SER A  88       6.992   3.510 -17.191  1.00  1.27           H  
ATOM   1420 2HB  SER A  88       5.947   4.436 -16.129  1.00  1.27           H  
ATOM   1421  HG  SER A  88       7.721   5.948 -15.959  1.00  1.27           H  
ATOM   1422  N   LEU A  89       9.938   4.204 -14.581  1.00  1.34           N  
ATOM   1423  CA  LEU A  89      11.389   4.186 -14.666  1.00  1.34           C  
ATOM   1424  C   LEU A  89      11.981   3.260 -13.607  1.00  1.34           C  
ATOM   1425  O   LEU A  89      13.204   3.153 -13.483  1.00  1.34           O  
ATOM   1426  CB  LEU A  89      11.952   5.597 -14.454  1.00  1.34           C  
ATOM   1427  CG  LEU A  89      11.493   6.632 -15.451  1.00  1.34           C  
ATOM   1428  CD1 LEU A  89      12.068   7.962 -15.071  1.00  1.34           C  
ATOM   1429  CD2 LEU A  89      11.911   6.216 -16.842  1.00  1.34           C  
ATOM   1430  H   LEU A  89       9.529   4.813 -13.879  1.00  1.34           H  
ATOM   1431  HA  LEU A  89      11.679   3.825 -15.650  1.00  1.34           H  
ATOM   1432 1HB  LEU A  89      11.658   5.936 -13.471  1.00  1.34           H  
ATOM   1433 2HB  LEU A  89      13.037   5.550 -14.489  1.00  1.34           H  
ATOM   1434  HG  LEU A  89      10.410   6.713 -15.414  1.00  1.34           H  
ATOM   1435 1HD1 LEU A  89      11.722   8.712 -15.778  1.00  1.34           H  
ATOM   1436 2HD1 LEU A  89      11.740   8.222 -14.074  1.00  1.34           H  
ATOM   1437 3HD1 LEU A  89      13.154   7.910 -15.091  1.00  1.34           H  
ATOM   1438 1HD2 LEU A  89      11.571   6.962 -17.561  1.00  1.34           H  
ATOM   1439 2HD2 LEU A  89      12.996   6.135 -16.888  1.00  1.34           H  
ATOM   1440 3HD2 LEU A  89      11.460   5.250 -17.080  1.00  1.34           H  
ATOM   1441  N   GLY A  90      11.117   2.597 -12.829  1.00  1.43           N  
ATOM   1442  CA  GLY A  90      11.572   1.723 -11.759  1.00  1.43           C  
ATOM   1443  C   GLY A  90      11.802   2.459 -10.437  1.00  1.43           C  
ATOM   1444  O   GLY A  90      12.446   1.926  -9.531  1.00  1.43           O  
ATOM   1445  H   GLY A  90      10.111   2.698 -12.963  1.00  1.43           H  
ATOM   1446 1HA  GLY A  90      10.827   0.941 -11.607  1.00  1.43           H  
ATOM   1447 2HA  GLY A  90      12.491   1.227 -12.064  1.00  1.43           H  
ATOM   1448  N   ILE A  91      11.281   3.679 -10.314  1.00  1.58           N  
ATOM   1449  CA  ILE A  91      11.468   4.454  -9.098  1.00  1.58           C  
ATOM   1450  C   ILE A  91      10.222   4.295  -8.236  1.00  1.58           C  
ATOM   1451  O   ILE A  91       9.113   4.558  -8.684  1.00  1.58           O  
ATOM   1452  CB  ILE A  91      11.657   5.935  -9.463  1.00  1.58           C  
ATOM   1453  CG1 ILE A  91      12.871   6.064 -10.400  1.00  1.58           C  
ATOM   1454  CG2 ILE A  91      11.850   6.793  -8.182  1.00  1.58           C  
ATOM   1455  CD1 ILE A  91      12.965   7.393 -11.088  1.00  1.58           C  
ATOM   1456  H   ILE A  91      10.745   4.099 -11.072  1.00  1.58           H  
ATOM   1457  HA  ILE A  91      12.337   4.089  -8.553  1.00  1.58           H  
ATOM   1458  HB  ILE A  91      10.787   6.285  -9.994  1.00  1.58           H  
ATOM   1459 1HG1 ILE A  91      13.786   5.906  -9.820  1.00  1.58           H  
ATOM   1460 2HG1 ILE A  91      12.808   5.290 -11.168  1.00  1.58           H  
ATOM   1461 1HG2 ILE A  91      11.972   7.834  -8.453  1.00  1.58           H  
ATOM   1462 2HG2 ILE A  91      10.980   6.689  -7.540  1.00  1.58           H  
ATOM   1463 3HG2 ILE A  91      12.739   6.450  -7.638  1.00  1.58           H  
ATOM   1464 1HD1 ILE A  91      13.844   7.408 -11.734  1.00  1.58           H  
ATOM   1465 2HD1 ILE A  91      12.067   7.554 -11.685  1.00  1.58           H  
ATOM   1466 3HD1 ILE A  91      13.048   8.151 -10.358  1.00  1.58           H  
ATOM   1467  N   LEU A  92      10.375   3.833  -7.008  1.00  1.79           N  
ATOM   1468  CA  LEU A  92       9.193   3.658  -6.170  1.00  1.79           C  
ATOM   1469  C   LEU A  92       8.775   5.028  -5.655  1.00  1.79           C  
ATOM   1470  O   LEU A  92       9.596   5.756  -5.094  1.00  1.79           O  
ATOM   1471  CB  LEU A  92       9.484   2.717  -4.997  1.00  1.79           C  
ATOM   1472  CG  LEU A  92       8.308   2.414  -4.085  1.00  1.79           C  
ATOM   1473  CD1 LEU A  92       7.278   1.596  -4.867  1.00  1.79           C  
ATOM   1474  CD2 LEU A  92       8.788   1.687  -2.822  1.00  1.79           C  
ATOM   1475  H   LEU A  92      11.300   3.617  -6.657  1.00  1.79           H  
ATOM   1476  HA  LEU A  92       8.382   3.245  -6.771  1.00  1.79           H  
ATOM   1477 1HB  LEU A  92       9.846   1.770  -5.397  1.00  1.79           H  
ATOM   1478 2HB  LEU A  92      10.256   3.145  -4.404  1.00  1.79           H  
ATOM   1479  HG  LEU A  92       7.842   3.352  -3.794  1.00  1.79           H  
ATOM   1480 1HD1 LEU A  92       6.417   1.385  -4.243  1.00  1.79           H  
ATOM   1481 2HD1 LEU A  92       6.959   2.160  -5.745  1.00  1.79           H  
ATOM   1482 3HD1 LEU A  92       7.730   0.656  -5.181  1.00  1.79           H  
ATOM   1483 1HD2 LEU A  92       7.940   1.490  -2.166  1.00  1.79           H  
ATOM   1484 2HD2 LEU A  92       9.260   0.746  -3.100  1.00  1.79           H  
ATOM   1485 3HD2 LEU A  92       9.507   2.316  -2.300  1.00  1.79           H  
ATOM   1486  N   THR A  93       7.522   5.417  -5.879  1.00  2.06           N  
ATOM   1487  CA  THR A  93       7.100   6.754  -5.464  1.00  2.06           C  
ATOM   1488  C   THR A  93       5.810   6.792  -4.676  1.00  2.06           C  
ATOM   1489  O   THR A  93       4.988   5.885  -4.775  1.00  2.06           O  
ATOM   1490  CB  THR A  93       6.928   7.657  -6.679  1.00  2.06           C  
ATOM   1491  OG1 THR A  93       5.889   7.140  -7.488  1.00  2.06           O  
ATOM   1492  CG2 THR A  93       8.160   7.696  -7.489  1.00  2.06           C  
ATOM   1493  H   THR A  93       6.876   4.796  -6.342  1.00  2.06           H  
ATOM   1494  HA  THR A  93       7.869   7.177  -4.830  1.00  2.06           H  
ATOM   1495  HB  THR A  93       6.683   8.668  -6.343  1.00  2.06           H  
ATOM   1496  HG1 THR A  93       5.915   7.571  -8.358  1.00  2.06           H  
ATOM   1497 1HG2 THR A  93       8.007   8.349  -8.328  1.00  2.06           H  
ATOM   1498 2HG2 THR A  93       8.960   8.054  -6.874  1.00  2.06           H  
ATOM   1499 3HG2 THR A  93       8.397   6.715  -7.844  1.00  2.06           H  
ATOM   1500  N   ARG A  94       5.618   7.898  -3.951  1.00  2.37           N  
ATOM   1501  CA  ARG A  94       4.419   8.132  -3.165  1.00  2.37           C  
ATOM   1502  C   ARG A  94       3.697   9.449  -3.504  1.00  2.37           C  
ATOM   1503  O   ARG A  94       4.271  10.536  -3.337  1.00  2.37           O  
ATOM   1504  CB  ARG A  94       4.829   8.212  -1.698  1.00  2.37           C  
ATOM   1505  CG  ARG A  94       5.480   6.953  -1.132  1.00  2.37           C  
ATOM   1506  CD  ARG A  94       6.054   7.140   0.260  1.00  2.37           C  
ATOM   1507  NE  ARG A  94       5.033   7.438   1.259  1.00  2.37           N  
ATOM   1508  CZ  ARG A  94       5.276   7.935   2.496  1.00  2.37           C  
ATOM   1509  NH1 ARG A  94       6.514   8.167   2.879  1.00  2.37           N  
ATOM   1510  NH2 ARG A  94       4.277   8.196   3.331  1.00  2.37           N  
ATOM   1511  H   ARG A  94       6.368   8.581  -3.895  1.00  2.37           H  
ATOM   1512  HA  ARG A  94       3.752   7.294  -3.306  1.00  2.37           H  
ATOM   1513 1HB  ARG A  94       5.529   9.026  -1.576  1.00  2.37           H  
ATOM   1514 2HB  ARG A  94       3.964   8.441  -1.088  1.00  2.37           H  
ATOM   1515 1HG  ARG A  94       4.726   6.197  -1.081  1.00  2.37           H  
ATOM   1516 2HG  ARG A  94       6.283   6.622  -1.787  1.00  2.37           H  
ATOM   1517 1HD  ARG A  94       6.555   6.222   0.557  1.00  2.37           H  
ATOM   1518 2HD  ARG A  94       6.768   7.949   0.251  1.00  2.37           H  
ATOM   1519  HE  ARG A  94       4.062   7.255   1.000  1.00  2.37           H  
ATOM   1520 1HH1 ARG A  94       7.279   7.972   2.251  1.00  2.37           H  
ATOM   1521 2HH1 ARG A  94       6.696   8.541   3.799  1.00  2.37           H  
ATOM   1522 1HH2 ARG A  94       3.308   8.043   3.058  1.00  2.37           H  
ATOM   1523 2HH2 ARG A  94       4.468   8.572   4.244  1.00  2.37           H  
ATOM   1524  N   ALA A  95       2.401   9.365  -3.900  1.00  2.70           N  
ATOM   1525  CA  ALA A  95       1.621  10.587  -4.126  1.00  2.70           C  
ATOM   1526  C   ALA A  95       0.096  10.482  -4.252  1.00  2.70           C  
ATOM   1527  O   ALA A  95      -0.440   9.753  -5.089  1.00  2.70           O  
ATOM   1528  CB  ALA A  95       2.073  11.243  -5.407  1.00  2.70           C  
ATOM   1529  H   ALA A  95       1.977   8.461  -4.053  1.00  2.70           H  
ATOM   1530  HA  ALA A  95       1.810  11.220  -3.283  1.00  2.70           H  
ATOM   1531 1HB  ALA A  95       1.535  12.174  -5.536  1.00  2.70           H  
ATOM   1532 2HB  ALA A  95       3.141  11.439  -5.399  1.00  2.70           H  
ATOM   1533 3HB  ALA A  95       1.837  10.596  -6.224  1.00  2.70           H  
ATOM   1534  N   THR A  96      -0.563  11.340  -3.469  1.00  3.01           N  
ATOM   1535  CA  THR A  96      -1.989  11.703  -3.482  1.00  3.01           C  
ATOM   1536  C   THR A  96      -1.916  13.192  -3.242  1.00  3.01           C  
ATOM   1537  O   THR A  96      -1.006  13.605  -2.541  1.00  3.01           O  
ATOM   1538  CB  THR A  96      -2.827  11.054  -2.362  1.00  3.01           C  
ATOM   1539  OG1 THR A  96      -2.366  11.518  -1.091  1.00  3.01           O  
ATOM   1540  CG2 THR A  96      -2.718   9.603  -2.407  1.00  3.01           C  
ATOM   1541  H   THR A  96       0.009  11.838  -2.809  1.00  3.01           H  
ATOM   1542  HA  THR A  96      -2.432  11.510  -4.460  1.00  3.01           H  
ATOM   1543  HB  THR A  96      -3.871  11.335  -2.484  1.00  3.01           H  
ATOM   1544  HG1 THR A  96      -2.629  10.890  -0.402  1.00  3.01           H  
ATOM   1545 1HG2 THR A  96      -3.306   9.161  -1.607  1.00  3.01           H  
ATOM   1546 2HG2 THR A  96      -3.064   9.231  -3.370  1.00  3.01           H  
ATOM   1547 3HG2 THR A  96      -1.713   9.369  -2.274  1.00  3.01           H  
ATOM   1548  N   VAL A  97      -2.880  14.004  -3.646  1.00  3.26           N  
ATOM   1549  CA  VAL A  97      -2.667  15.430  -3.364  1.00  3.26           C  
ATOM   1550  C   VAL A  97      -3.542  16.124  -2.339  1.00  3.26           C  
ATOM   1551  O   VAL A  97      -4.763  16.225  -2.478  1.00  3.26           O  
ATOM   1552  CB  VAL A  97      -2.710  16.225  -4.669  1.00  3.26           C  
ATOM   1553  CG1 VAL A  97      -2.591  17.709  -4.370  1.00  3.26           C  
ATOM   1554  CG2 VAL A  97      -1.515  15.769  -5.536  1.00  3.26           C  
ATOM   1555  H   VAL A  97      -3.673  13.672  -4.176  1.00  3.26           H  
ATOM   1556  HA  VAL A  97      -1.646  15.543  -3.005  1.00  3.26           H  
ATOM   1557  HB  VAL A  97      -3.645  16.054  -5.184  1.00  3.26           H  
ATOM   1558 1HG1 VAL A  97      -2.598  18.283  -5.298  1.00  3.26           H  
ATOM   1559 2HG1 VAL A  97      -3.428  18.025  -3.749  1.00  3.26           H  
ATOM   1560 3HG1 VAL A  97      -1.681  17.879  -3.831  1.00  3.26           H  
ATOM   1561 1HG2 VAL A  97      -1.496  16.314  -6.454  1.00  3.26           H  
ATOM   1562 2HG2 VAL A  97      -0.594  15.958  -4.993  1.00  3.26           H  
ATOM   1563 3HG2 VAL A  97      -1.594  14.707  -5.756  1.00  3.26           H  
ATOM   1564  N   GLU A  98      -2.843  16.663  -1.334  1.00  3.46           N  
ATOM   1565  CA  GLU A  98      -3.407  17.466  -0.264  1.00  3.46           C  
ATOM   1566  C   GLU A  98      -3.211  18.947  -0.575  1.00  3.46           C  
ATOM   1567  O   GLU A  98      -2.109  19.379  -0.920  1.00  3.46           O  
ATOM   1568  CB  GLU A  98      -2.747  17.150   1.087  1.00  3.46           C  
ATOM   1569  CG  GLU A  98      -3.320  17.952   2.278  1.00  3.46           C  
ATOM   1570  CD  GLU A  98      -2.663  17.634   3.615  1.00  3.46           C  
ATOM   1571  OE1 GLU A  98      -1.818  16.775   3.659  1.00  3.46           O  
ATOM   1572  OE2 GLU A  98      -3.010  18.260   4.589  1.00  3.46           O  
ATOM   1573  H   GLU A  98      -1.839  16.471  -1.310  1.00  3.46           H  
ATOM   1574  HA  GLU A  98      -4.476  17.262  -0.198  1.00  3.46           H  
ATOM   1575 1HB  GLU A  98      -2.854  16.087   1.304  1.00  3.46           H  
ATOM   1576 2HB  GLU A  98      -1.680  17.364   1.023  1.00  3.46           H  
ATOM   1577 1HG  GLU A  98      -3.179  19.012   2.080  1.00  3.46           H  
ATOM   1578 2HG  GLU A  98      -4.390  17.764   2.347  1.00  3.46           H  
ATOM   1579  N   TYR A  99      -4.287  19.717  -0.459  1.00  3.62           N  
ATOM   1580  CA  TYR A  99      -4.242  21.165  -0.672  1.00  3.62           C  
ATOM   1581  C   TYR A  99      -3.974  21.919   0.639  1.00  3.62           C  
ATOM   1582  O   TYR A  99      -3.145  22.827   0.699  1.00  3.62           O  
ATOM   1583  CB  TYR A  99      -5.555  21.630  -1.300  1.00  3.62           C  
ATOM   1584  CG  TYR A  99      -5.681  23.125  -1.502  1.00  3.62           C  
ATOM   1585  CD1 TYR A  99      -5.005  23.766  -2.525  1.00  3.62           C  
ATOM   1586  CD2 TYR A  99      -6.501  23.852  -0.653  1.00  3.62           C  
ATOM   1587  CE1 TYR A  99      -5.158  25.125  -2.698  1.00  3.62           C  
ATOM   1588  CE2 TYR A  99      -6.649  25.208  -0.820  1.00  3.62           C  
ATOM   1589  CZ  TYR A  99      -5.986  25.850  -1.843  1.00  3.62           C  
ATOM   1590  OH  TYR A  99      -6.152  27.216  -2.024  1.00  3.62           O  
ATOM   1591  H   TYR A  99      -5.161  19.285  -0.204  1.00  3.62           H  
ATOM   1592  HA  TYR A  99      -3.421  21.392  -1.357  1.00  3.62           H  
ATOM   1593 1HB  TYR A  99      -5.672  21.148  -2.273  1.00  3.62           H  
ATOM   1594 2HB  TYR A  99      -6.385  21.306  -0.674  1.00  3.62           H  
ATOM   1595  HD1 TYR A  99      -4.360  23.200  -3.192  1.00  3.62           H  
ATOM   1596  HD2 TYR A  99      -7.031  23.344   0.152  1.00  3.62           H  
ATOM   1597  HE1 TYR A  99      -4.644  25.625  -3.499  1.00  3.62           H  
ATOM   1598  HE2 TYR A  99      -7.299  25.769  -0.147  1.00  3.62           H  
ATOM   1599  HH  TYR A  99      -6.736  27.556  -1.331  1.00  3.62           H  
ATOM   1600  N   GLY A 100      -4.711  21.564   1.685  1.00  3.74           N  
ATOM   1601  CA  GLY A 100      -4.586  22.246   2.966  1.00  3.74           C  
ATOM   1602  C   GLY A 100      -5.563  23.410   3.058  1.00  3.74           C  
ATOM   1603  O   GLY A 100      -6.727  23.279   2.666  1.00  3.74           O  
ATOM   1604  H   GLY A 100      -5.369  20.808   1.594  1.00  3.74           H  
ATOM   1605 1HA  GLY A 100      -4.776  21.540   3.775  1.00  3.74           H  
ATOM   1606 2HA  GLY A 100      -3.565  22.609   3.090  1.00  3.74           H  
TER    1607
ENDMDL

REMARK ID 638106 MODEL 3 0555-PN
PFRMAT TS
TARGET 0555-PN
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       2.332  -0.130  -1.406  1.00  7.19           N  
ATOM      2  CA  MET A   1       3.498   0.725  -1.587  1.00  7.19           C  
ATOM      3  C   MET A   1       3.589   1.771  -0.479  1.00  7.19           C  
ATOM      4  O   MET A   1       2.987   1.630   0.585  1.00  7.19           O  
ATOM      5  CB  MET A   1       3.478   1.417  -2.961  1.00  7.19           C  
ATOM      6  CG  MET A   1       2.334   2.416  -3.167  1.00  7.19           C  
ATOM      7  SD  MET A   1       2.507   3.379  -4.677  1.00  7.19           S  
ATOM      8  CE  MET A   1       3.822   4.501  -4.195  1.00  7.19           C  
ATOM      9 1H   MET A   1       2.489  -1.021  -1.854  1.00  7.19           H  
ATOM     10 2H   MET A   1       2.175  -0.271  -0.418  1.00  7.19           H  
ATOM     11 3H   MET A   1       1.523   0.317  -1.812  1.00  7.19           H  
ATOM     12  HA  MET A   1       4.392   0.105  -1.526  1.00  7.19           H  
ATOM     13 1HB  MET A   1       4.418   1.916  -3.155  1.00  7.19           H  
ATOM     14 2HB  MET A   1       3.363   0.655  -3.732  1.00  7.19           H  
ATOM     15 1HG  MET A   1       1.395   1.868  -3.218  1.00  7.19           H  
ATOM     16 2HG  MET A   1       2.260   3.105  -2.333  1.00  7.19           H  
ATOM     17 1HE  MET A   1       4.025   5.191  -5.005  1.00  7.19           H  
ATOM     18 2HE  MET A   1       3.515   5.066  -3.315  1.00  7.19           H  
ATOM     19 3HE  MET A   1       4.718   3.931  -3.961  1.00  7.19           H  
ATOM     20  N   ALA A   2       4.365   2.817  -0.740  1.00  6.38           N  
ATOM     21  CA  ALA A   2       4.569   3.932   0.177  1.00  6.38           C  
ATOM     22  C   ALA A   2       3.269   4.665   0.468  1.00  6.38           C  
ATOM     23  O   ALA A   2       2.372   4.702  -0.365  1.00  6.38           O  
ATOM     24  CB  ALA A   2       5.563   4.910  -0.415  1.00  6.38           C  
ATOM     25  H   ALA A   2       4.843   2.859  -1.624  1.00  6.38           H  
ATOM     26  HA  ALA A   2       4.953   3.538   1.116  1.00  6.38           H  
ATOM     27 1HB  ALA A   2       5.720   5.730   0.287  1.00  6.38           H  
ATOM     28 2HB  ALA A   2       6.508   4.405  -0.603  1.00  6.38           H  
ATOM     29 3HB  ALA A   2       5.168   5.297  -1.347  1.00  6.38           H  
ATOM     30  N   GLU A   3       3.187   5.258   1.656  1.00  5.35           N  
ATOM     31  CA  GLU A   3       2.026   6.051   2.054  1.00  5.35           C  
ATOM     32  C   GLU A   3       1.876   7.255   1.134  1.00  5.35           C  
ATOM     33  O   GLU A   3       2.865   7.808   0.667  1.00  5.35           O  
ATOM     34  CB  GLU A   3       2.180   6.526   3.499  1.00  5.35           C  
ATOM     35  CG  GLU A   3       2.133   5.410   4.539  1.00  5.35           C  
ATOM     36  CD  GLU A   3       2.253   5.913   5.962  1.00  5.35           C  
ATOM     37  OE1 GLU A   3       2.356   7.105   6.148  1.00  5.35           O  
ATOM     38  OE2 GLU A   3       2.248   5.101   6.860  1.00  5.35           O  
ATOM     39  H   GLU A   3       3.955   5.161   2.303  1.00  5.35           H  
ATOM     40  HA  GLU A   3       1.130   5.435   1.967  1.00  5.35           H  
ATOM     41 1HB  GLU A   3       3.135   7.043   3.609  1.00  5.35           H  
ATOM     42 2HB  GLU A   3       1.393   7.244   3.734  1.00  5.35           H  
ATOM     43 1HG  GLU A   3       1.186   4.880   4.434  1.00  5.35           H  
ATOM     44 2HG  GLU A   3       2.936   4.703   4.336  1.00  5.35           H  
ATOM     45  N   MET A   4       0.647   7.662   0.865  1.00  4.28           N  
ATOM     46  CA  MET A   4       0.399   8.789  -0.035  1.00  4.28           C  
ATOM     47  C   MET A   4       0.640  10.167   0.626  1.00  4.28           C  
ATOM     48  O   MET A   4       0.132  10.418   1.723  1.00  4.28           O  
ATOM     49  CB  MET A   4      -1.045   8.667  -0.515  1.00  4.28           C  
ATOM     50  CG  MET A   4      -1.373   7.407  -1.286  1.00  4.28           C  
ATOM     51  SD  MET A   4      -0.540   7.295  -2.850  1.00  4.28           S  
ATOM     52  CE  MET A   4       0.795   6.206  -2.410  1.00  4.28           C  
ATOM     53  H   MET A   4      -0.135   7.174   1.277  1.00  4.28           H  
ATOM     54  HA  MET A   4       1.071   8.699  -0.886  1.00  4.28           H  
ATOM     55 1HB  MET A   4      -1.702   8.661   0.345  1.00  4.28           H  
ATOM     56 2HB  MET A   4      -1.308   9.499  -1.115  1.00  4.28           H  
ATOM     57 1HG  MET A   4      -1.103   6.537  -0.687  1.00  4.28           H  
ATOM     58 2HG  MET A   4      -2.449   7.373  -1.467  1.00  4.28           H  
ATOM     59 1HE  MET A   4       1.402   6.021  -3.281  1.00  4.28           H  
ATOM     60 2HE  MET A   4       1.402   6.671  -1.642  1.00  4.28           H  
ATOM     61 3HE  MET A   4       0.404   5.258  -2.036  1.00  4.28           H  
ATOM     62  N   GLU A   5       1.393  11.055  -0.059  1.00  3.37           N  
ATOM     63  CA  GLU A   5       1.679  12.429   0.401  1.00  3.37           C  
ATOM     64  C   GLU A   5       1.964  13.435  -0.742  1.00  3.37           C  
ATOM     65  O   GLU A   5       2.878  13.217  -1.536  1.00  3.37           O  
ATOM     66  CB  GLU A   5       2.921  12.389   1.311  1.00  3.37           C  
ATOM     67  CG  GLU A   5       3.350  13.711   1.944  1.00  3.37           C  
ATOM     68  CD  GLU A   5       4.572  13.582   2.902  1.00  3.37           C  
ATOM     69  OE1 GLU A   5       5.062  12.484   3.129  1.00  3.37           O  
ATOM     70  OE2 GLU A   5       5.006  14.595   3.389  1.00  3.37           O  
ATOM     71  H   GLU A   5       1.779  10.766  -0.942  1.00  3.37           H  
ATOM     72  HA  GLU A   5       0.822  12.791   0.966  1.00  3.37           H  
ATOM     73 1HB  GLU A   5       2.760  11.668   2.113  1.00  3.37           H  
ATOM     74 2HB  GLU A   5       3.762  12.040   0.720  1.00  3.37           H  
ATOM     75 1HG  GLU A   5       3.603  14.411   1.146  1.00  3.37           H  
ATOM     76 2HG  GLU A   5       2.504  14.125   2.491  1.00  3.37           H  
ATOM     77  N   VAL A   6       1.227  14.561  -0.785  1.00  2.68           N  
ATOM     78  CA  VAL A   6       1.501  15.653  -1.747  1.00  2.68           C  
ATOM     79  C   VAL A   6       1.284  16.944  -0.998  1.00  2.68           C  
ATOM     80  O   VAL A   6       0.276  17.116  -0.303  1.00  2.68           O  
ATOM     81  CB  VAL A   6       0.562  15.688  -3.006  1.00  2.68           C  
ATOM     82  CG1 VAL A   6      -0.789  15.858  -2.597  1.00  2.68           C  
ATOM     83  CG2 VAL A   6       0.894  16.867  -3.936  1.00  2.68           C  
ATOM     84  H   VAL A   6       0.455  14.684  -0.132  1.00  2.68           H  
ATOM     85  HA  VAL A   6       2.535  15.590  -2.071  1.00  2.68           H  
ATOM     86  HB  VAL A   6       0.667  14.773  -3.554  1.00  2.68           H  
ATOM     87 1HG1 VAL A   6      -1.448  15.886  -3.436  1.00  2.68           H  
ATOM     88 2HG1 VAL A   6      -1.035  15.076  -2.005  1.00  2.68           H  
ATOM     89 3HG1 VAL A   6      -0.858  16.789  -2.050  1.00  2.68           H  
ATOM     90 1HG2 VAL A   6       0.242  16.867  -4.772  1.00  2.68           H  
ATOM     91 2HG2 VAL A   6       0.783  17.807  -3.415  1.00  2.68           H  
ATOM     92 3HG2 VAL A   6       1.868  16.770  -4.289  1.00  2.68           H  
ATOM     93  N   ARG A   7       2.181  17.881  -1.162  1.00  2.22           N  
ATOM     94  CA  ARG A   7       1.939  19.112  -0.458  1.00  2.22           C  
ATOM     95  C   ARG A   7       1.310  20.075  -1.420  1.00  2.22           C  
ATOM     96  O   ARG A   7       1.735  20.157  -2.568  1.00  2.22           O  
ATOM     97  CB  ARG A   7       3.214  19.693   0.081  1.00  2.22           C  
ATOM     98  CG  ARG A   7       3.996  18.779   0.999  1.00  2.22           C  
ATOM     99  CD  ARG A   7       5.045  19.529   1.692  1.00  2.22           C  
ATOM    100  NE  ARG A   7       4.431  20.391   2.664  1.00  2.22           N  
ATOM    101  CZ  ARG A   7       4.906  21.530   3.151  1.00  2.22           C  
ATOM    102  NH1 ARG A   7       6.060  22.034   2.764  1.00  2.22           N  
ATOM    103  NH2 ARG A   7       4.152  22.130   4.033  1.00  2.22           N  
ATOM    104  H   ARG A   7       2.986  17.721  -1.767  1.00  2.22           H  
ATOM    105  HA  ARG A   7       1.261  18.938   0.375  1.00  2.22           H  
ATOM    106 1HB  ARG A   7       3.857  20.002  -0.732  1.00  2.22           H  
ATOM    107 2HB  ARG A   7       2.973  20.589   0.661  1.00  2.22           H  
ATOM    108 1HG  ARG A   7       3.323  18.345   1.744  1.00  2.22           H  
ATOM    109 2HG  ARG A   7       4.459  17.982   0.415  1.00  2.22           H  
ATOM    110 1HD  ARG A   7       5.713  18.843   2.209  1.00  2.22           H  
ATOM    111 2HD  ARG A   7       5.604  20.142   0.984  1.00  2.22           H  
ATOM    112  HE  ARG A   7       3.513  20.107   3.033  1.00  2.22           H  
ATOM    113 1HH1 ARG A   7       6.613  21.557   2.070  1.00  2.22           H  
ATOM    114 2HH1 ARG A   7       6.374  22.918   3.142  1.00  2.22           H  
ATOM    115 1HH2 ARG A   7       3.256  21.669   4.268  1.00  2.22           H  
ATOM    116 2HH2 ARG A   7       4.431  23.008   4.441  1.00  2.22           H  
ATOM    117  N   VAL A   8       0.298  20.786  -0.980  1.00  1.95           N  
ATOM    118  CA  VAL A   8      -0.317  21.789  -1.818  1.00  1.95           C  
ATOM    119  C   VAL A   8      -0.268  23.079  -0.991  1.00  1.95           C  
ATOM    120  O   VAL A   8      -0.842  23.150   0.095  1.00  1.95           O  
ATOM    121  CB  VAL A   8      -1.734  21.310  -2.256  1.00  1.95           C  
ATOM    122  CG1 VAL A   8      -2.370  22.286  -3.089  1.00  1.95           C  
ATOM    123  CG2 VAL A   8      -1.621  19.941  -2.990  1.00  1.95           C  
ATOM    124  H   VAL A   8      -0.038  20.662  -0.035  1.00  1.95           H  
ATOM    125  HA  VAL A   8       0.277  21.930  -2.714  1.00  1.95           H  
ATOM    126  HB  VAL A   8      -2.354  21.206  -1.406  1.00  1.95           H  
ATOM    127 1HG1 VAL A   8      -3.361  21.932  -3.357  1.00  1.95           H  
ATOM    128 2HG1 VAL A   8      -2.440  23.138  -2.522  1.00  1.95           H  
ATOM    129 3HG1 VAL A   8      -1.788  22.475  -3.977  1.00  1.95           H  
ATOM    130 1HG2 VAL A   8      -2.611  19.608  -3.295  1.00  1.95           H  
ATOM    131 2HG2 VAL A   8      -0.995  20.041  -3.866  1.00  1.95           H  
ATOM    132 3HG2 VAL A   8      -1.186  19.203  -2.322  1.00  1.95           H  
ATOM    133  N   GLU A   9       0.484  24.071  -1.473  1.00  1.84           N  
ATOM    134  CA  GLU A   9       0.740  25.277  -0.679  1.00  1.84           C  
ATOM    135  C   GLU A   9       0.246  26.543  -1.334  1.00  1.84           C  
ATOM    136  O   GLU A   9       0.336  26.707  -2.551  1.00  1.84           O  
ATOM    137  CB  GLU A   9       2.236  25.434  -0.419  1.00  1.84           C  
ATOM    138  CG  GLU A   9       2.883  24.335   0.440  1.00  1.84           C  
ATOM    139  CD  GLU A   9       4.366  24.575   0.618  1.00  1.84           C  
ATOM    140  OE1 GLU A   9       5.067  24.493  -0.367  1.00  1.84           O  
ATOM    141  OE2 GLU A   9       4.792  24.851   1.718  1.00  1.84           O  
ATOM    142  H   GLU A   9       0.893  23.960  -2.398  1.00  1.84           H  
ATOM    143  HA  GLU A   9       0.227  25.174   0.276  1.00  1.84           H  
ATOM    144 1HB  GLU A   9       2.764  25.458  -1.375  1.00  1.84           H  
ATOM    145 2HB  GLU A   9       2.417  26.390   0.073  1.00  1.84           H  
ATOM    146 1HG  GLU A   9       2.401  24.311   1.418  1.00  1.84           H  
ATOM    147 2HG  GLU A   9       2.727  23.364  -0.037  1.00  1.84           H  
ATOM    148  N   ARG A  10      -0.268  27.453  -0.517  1.00  1.81           N  
ATOM    149  CA  ARG A  10      -0.791  28.708  -1.031  1.00  1.81           C  
ATOM    150  C   ARG A  10       0.303  29.744  -1.242  1.00  1.81           C  
ATOM    151  O   ARG A  10       1.193  29.926  -0.406  1.00  1.81           O  
ATOM    152  CB  ARG A  10      -1.888  29.240  -0.131  1.00  1.81           C  
ATOM    153  CG  ARG A  10      -2.558  30.500  -0.616  1.00  1.81           C  
ATOM    154  CD  ARG A  10      -3.760  30.822   0.191  1.00  1.81           C  
ATOM    155  NE  ARG A  10      -3.433  31.059   1.595  1.00  1.81           N  
ATOM    156  CZ  ARG A  10      -3.044  32.247   2.111  1.00  1.81           C  
ATOM    157  NH1 ARG A  10      -2.929  33.304   1.331  1.00  1.81           N  
ATOM    158  NH2 ARG A  10      -2.774  32.349   3.401  1.00  1.81           N  
ATOM    159  H   ARG A  10      -0.306  27.266   0.475  1.00  1.81           H  
ATOM    160  HA  ARG A  10      -1.249  28.510  -2.001  1.00  1.81           H  
ATOM    161 1HB  ARG A  10      -2.667  28.488  -0.031  1.00  1.81           H  
ATOM    162 2HB  ARG A  10      -1.489  29.435   0.863  1.00  1.81           H  
ATOM    163 1HG  ARG A  10      -1.863  31.335  -0.540  1.00  1.81           H  
ATOM    164 2HG  ARG A  10      -2.859  30.372  -1.662  1.00  1.81           H  
ATOM    165 1HD  ARG A  10      -4.233  31.717  -0.208  1.00  1.81           H  
ATOM    166 2HD  ARG A  10      -4.459  29.988   0.140  1.00  1.81           H  
ATOM    167  HE  ARG A  10      -3.505  30.257   2.236  1.00  1.81           H  
ATOM    168 1HH1 ARG A  10      -3.130  33.224   0.346  1.00  1.81           H  
ATOM    169 2HH1 ARG A  10      -2.633  34.190   1.715  1.00  1.81           H  
ATOM    170 1HH2 ARG A  10      -2.860  31.538   4.005  1.00  1.81           H  
ATOM    171 2HH2 ARG A  10      -2.483  33.232   3.786  1.00  1.81           H  
ATOM    172  N   LEU A  11       0.222  30.393  -2.384  1.00  1.83           N  
ATOM    173  CA  LEU A  11       1.130  31.409  -2.852  1.00  1.83           C  
ATOM    174  C   LEU A  11       0.586  32.802  -2.494  1.00  1.83           C  
ATOM    175  O   LEU A  11      -0.607  32.931  -2.213  1.00  1.83           O  
ATOM    176  CB  LEU A  11       1.272  31.184  -4.355  1.00  1.83           C  
ATOM    177  CG  LEU A  11       1.768  29.781  -4.685  1.00  1.83           C  
ATOM    178  CD1 LEU A  11       1.754  29.587  -6.166  1.00  1.83           C  
ATOM    179  CD2 LEU A  11       3.161  29.607  -4.084  1.00  1.83           C  
ATOM    180  H   LEU A  11      -0.541  30.143  -3.008  1.00  1.83           H  
ATOM    181  HA  LEU A  11       2.082  31.229  -2.371  1.00  1.83           H  
ATOM    182 1HB  LEU A  11       0.291  31.309  -4.826  1.00  1.83           H  
ATOM    183 2HB  LEU A  11       1.954  31.894  -4.791  1.00  1.83           H  
ATOM    184  HG  LEU A  11       1.094  29.039  -4.248  1.00  1.83           H  
ATOM    185 1HD1 LEU A  11       2.080  28.597  -6.409  1.00  1.83           H  
ATOM    186 2HD1 LEU A  11       0.748  29.711  -6.527  1.00  1.83           H  
ATOM    187 3HD1 LEU A  11       2.404  30.320  -6.637  1.00  1.83           H  
ATOM    188 1HD2 LEU A  11       3.544  28.627  -4.285  1.00  1.83           H  
ATOM    189 2HD2 LEU A  11       3.835  30.349  -4.514  1.00  1.83           H  
ATOM    190 3HD2 LEU A  11       3.103  29.747  -3.003  1.00  1.83           H  
ATOM    191  N   PRO A  12       1.423  33.857  -2.456  1.00  1.84           N  
ATOM    192  CA  PRO A  12       1.048  35.237  -2.154  1.00  1.84           C  
ATOM    193  C   PRO A  12      -0.155  35.790  -2.930  1.00  1.84           C  
ATOM    194  O   PRO A  12      -0.888  36.624  -2.396  1.00  1.84           O  
ATOM    195  CB  PRO A  12       2.324  35.998  -2.534  1.00  1.84           C  
ATOM    196  CG  PRO A  12       3.437  35.016  -2.274  1.00  1.84           C  
ATOM    197  CD  PRO A  12       2.883  33.678  -2.701  1.00  1.84           C  
ATOM    198  HA  PRO A  12       0.864  35.321  -1.075  1.00  1.84           H  
ATOM    199 1HB  PRO A  12       2.270  36.323  -3.584  1.00  1.84           H  
ATOM    200 2HB  PRO A  12       2.409  36.910  -1.922  1.00  1.84           H  
ATOM    201 1HG  PRO A  12       4.333  35.304  -2.845  1.00  1.84           H  
ATOM    202 2HG  PRO A  12       3.718  35.040  -1.211  1.00  1.84           H  
ATOM    203 1HD  PRO A  12       3.097  33.508  -3.759  1.00  1.84           H  
ATOM    204 2HD  PRO A  12       3.325  32.920  -2.048  1.00  1.84           H  
ATOM    205  N   ASP A  13      -0.386  35.342  -4.172  1.00  1.81           N  
ATOM    206  CA  ASP A  13      -1.528  35.876  -4.925  1.00  1.81           C  
ATOM    207  C   ASP A  13      -2.807  35.053  -4.730  1.00  1.81           C  
ATOM    208  O   ASP A  13      -3.806  35.280  -5.414  1.00  1.81           O  
ATOM    209  CB  ASP A  13      -1.230  35.970  -6.428  1.00  1.81           C  
ATOM    210  CG  ASP A  13      -1.049  34.630  -7.122  1.00  1.81           C  
ATOM    211  OD1 ASP A  13      -1.103  33.613  -6.453  1.00  1.81           O  
ATOM    212  OD2 ASP A  13      -0.871  34.638  -8.340  1.00  1.81           O  
ATOM    213  H   ASP A  13       0.220  34.656  -4.595  1.00  1.81           H  
ATOM    214  HA  ASP A  13      -1.726  36.886  -4.566  1.00  1.81           H  
ATOM    215 1HB  ASP A  13      -2.044  36.506  -6.916  1.00  1.81           H  
ATOM    216 2HB  ASP A  13      -0.324  36.558  -6.574  1.00  1.81           H  
ATOM    217  N   GLY A  14      -2.772  34.092  -3.808  1.00  1.75           N  
ATOM    218  CA  GLY A  14      -3.907  33.232  -3.507  1.00  1.75           C  
ATOM    219  C   GLY A  14      -3.924  31.893  -4.258  1.00  1.75           C  
ATOM    220  O   GLY A  14      -4.705  31.011  -3.906  1.00  1.75           O  
ATOM    221  H   GLY A  14      -1.916  33.933  -3.283  1.00  1.75           H  
ATOM    222 1HA  GLY A  14      -3.912  33.036  -2.436  1.00  1.75           H  
ATOM    223 2HA  GLY A  14      -4.827  33.775  -3.722  1.00  1.75           H  
ATOM    224  N   SER A  15      -3.072  31.729  -5.278  1.00  1.67           N  
ATOM    225  CA  SER A  15      -3.020  30.486  -6.056  1.00  1.67           C  
ATOM    226  C   SER A  15      -2.255  29.392  -5.331  1.00  1.67           C  
ATOM    227  O   SER A  15      -1.677  29.647  -4.277  1.00  1.67           O  
ATOM    228  CB  SER A  15      -2.409  30.733  -7.416  1.00  1.67           C  
ATOM    229  OG  SER A  15      -1.072  31.094  -7.314  1.00  1.67           O  
ATOM    230  H   SER A  15      -2.433  32.493  -5.545  1.00  1.67           H  
ATOM    231  HA  SER A  15      -4.040  30.140  -6.211  1.00  1.67           H  
ATOM    232 1HB  SER A  15      -2.473  29.829  -8.002  1.00  1.67           H  
ATOM    233 2HB  SER A  15      -2.962  31.509  -7.940  1.00  1.67           H  
ATOM    234  HG  SER A  15      -1.072  32.035  -7.039  1.00  1.67           H  
ATOM    235  N   TYR A  16      -2.297  28.172  -5.868  1.00  1.59           N  
ATOM    236  CA  TYR A  16      -1.539  27.053  -5.267  1.00  1.59           C  
ATOM    237  C   TYR A  16      -0.316  26.509  -6.049  1.00  1.59           C  
ATOM    238  O   TYR A  16      -0.253  26.564  -7.270  1.00  1.59           O  
ATOM    239  CB  TYR A  16      -2.448  25.867  -4.914  1.00  1.59           C  
ATOM    240  CG  TYR A  16      -3.301  25.981  -3.620  1.00  1.59           C  
ATOM    241  CD1 TYR A  16      -4.622  26.365  -3.562  1.00  1.59           C  
ATOM    242  CD2 TYR A  16      -2.680  25.640  -2.479  1.00  1.59           C  
ATOM    243  CE1 TYR A  16      -5.267  26.368  -2.293  1.00  1.59           C  
ATOM    244  CE2 TYR A  16      -3.280  25.639  -1.249  1.00  1.59           C  
ATOM    245  CZ  TYR A  16      -4.562  25.993  -1.142  1.00  1.59           C  
ATOM    246  OH  TYR A  16      -5.180  25.973   0.103  1.00  1.59           O  
ATOM    247  H   TYR A  16      -2.843  28.058  -6.723  1.00  1.59           H  
ATOM    248  HA  TYR A  16      -1.146  27.418  -4.323  1.00  1.59           H  
ATOM    249 1HB  TYR A  16      -3.123  25.686  -5.729  1.00  1.59           H  
ATOM    250 2HB  TYR A  16      -1.826  24.975  -4.819  1.00  1.59           H  
ATOM    251  HD1 TYR A  16      -5.163  26.644  -4.467  1.00  1.59           H  
ATOM    252  HD2 TYR A  16      -1.667  25.328  -2.564  1.00  1.59           H  
ATOM    253  HE1 TYR A  16      -6.311  26.650  -2.206  1.00  1.59           H  
ATOM    254  HE2 TYR A  16      -2.714  25.330  -0.366  1.00  1.59           H  
ATOM    255  HH  TYR A  16      -6.128  26.132  -0.019  1.00  1.59           H  
ATOM    256  N   ARG A  17       0.646  25.953  -5.291  1.00  1.51           N  
ATOM    257  CA  ARG A  17       1.844  25.222  -5.770  1.00  1.51           C  
ATOM    258  C   ARG A  17       1.763  23.771  -5.298  1.00  1.51           C  
ATOM    259  O   ARG A  17       1.306  23.538  -4.181  1.00  1.51           O  
ATOM    260  CB  ARG A  17       3.114  25.862  -5.223  1.00  1.51           C  
ATOM    261  CG  ARG A  17       4.432  25.250  -5.662  1.00  1.51           C  
ATOM    262  CD  ARG A  17       5.614  26.025  -5.134  1.00  1.51           C  
ATOM    263  NE  ARG A  17       5.819  25.875  -3.692  1.00  1.51           N  
ATOM    264  CZ  ARG A  17       6.753  26.554  -2.992  1.00  1.51           C  
ATOM    265  NH1 ARG A  17       7.535  27.418  -3.608  1.00  1.51           N  
ATOM    266  NH2 ARG A  17       6.894  26.356  -1.691  1.00  1.51           N  
ATOM    267  H   ARG A  17       0.528  26.041  -4.282  1.00  1.51           H  
ATOM    268  HA  ARG A  17       1.864  25.242  -6.862  1.00  1.51           H  
ATOM    269 1HB  ARG A  17       3.149  26.869  -5.550  1.00  1.51           H  
ATOM    270 2HB  ARG A  17       3.082  25.867  -4.129  1.00  1.51           H  
ATOM    271 1HG  ARG A  17       4.504  24.233  -5.272  1.00  1.51           H  
ATOM    272 2HG  ARG A  17       4.495  25.219  -6.736  1.00  1.51           H  
ATOM    273 1HD  ARG A  17       6.516  25.702  -5.644  1.00  1.51           H  
ATOM    274 2HD  ARG A  17       5.458  27.080  -5.329  1.00  1.51           H  
ATOM    275  HE  ARG A  17       5.230  25.217  -3.181  1.00  1.51           H  
ATOM    276 1HH1 ARG A  17       7.433  27.573  -4.601  1.00  1.51           H  
ATOM    277 2HH1 ARG A  17       8.237  27.925  -3.088  1.00  1.51           H  
ATOM    278 1HH2 ARG A  17       6.295  25.673  -1.198  1.00  1.51           H  
ATOM    279 2HH2 ARG A  17       7.592  26.863  -1.174  1.00  1.51           H  
ATOM    280  N   VAL A  18       2.189  22.781  -6.114  1.00  1.45           N  
ATOM    281  CA  VAL A  18       2.077  21.400  -5.618  1.00  1.45           C  
ATOM    282  C   VAL A  18       3.417  20.627  -5.596  1.00  1.45           C  
ATOM    283  O   VAL A  18       4.215  20.755  -6.525  1.00  1.45           O  
ATOM    284  CB  VAL A  18       1.091  20.632  -6.537  1.00  1.45           C  
ATOM    285  CG1 VAL A  18      -0.269  21.359  -6.576  1.00  1.45           C  
ATOM    286  CG2 VAL A  18       1.667  20.466  -7.927  1.00  1.45           C  
ATOM    287  H   VAL A  18       2.582  22.962  -7.039  1.00  1.45           H  
ATOM    288  HA  VAL A  18       1.676  21.420  -4.612  1.00  1.45           H  
ATOM    289  HB  VAL A  18       0.921  19.648  -6.101  1.00  1.45           H  
ATOM    290 1HG1 VAL A  18      -0.970  20.806  -7.191  1.00  1.45           H  
ATOM    291 2HG1 VAL A  18      -0.652  21.440  -5.582  1.00  1.45           H  
ATOM    292 3HG1 VAL A  18      -0.138  22.357  -7.000  1.00  1.45           H  
ATOM    293 1HG2 VAL A  18       0.969  19.901  -8.540  1.00  1.45           H  
ATOM    294 2HG2 VAL A  18       1.832  21.445  -8.373  1.00  1.45           H  
ATOM    295 3HG2 VAL A  18       2.614  19.926  -7.865  1.00  1.45           H  
ATOM    296  N   THR A  19       3.627  19.769  -4.578  1.00  1.41           N  
ATOM    297  CA  THR A  19       4.833  18.918  -4.505  1.00  1.41           C  
ATOM    298  C   THR A  19       4.481  17.448  -4.371  1.00  1.41           C  
ATOM    299  O   THR A  19       3.926  17.028  -3.355  1.00  1.41           O  
ATOM    300  CB  THR A  19       5.752  19.289  -3.334  1.00  1.41           C  
ATOM    301  OG1 THR A  19       6.183  20.650  -3.453  1.00  1.41           O  
ATOM    302  CG2 THR A  19       6.968  18.394  -3.343  1.00  1.41           C  
ATOM    303  H   THR A  19       2.938  19.730  -3.831  1.00  1.41           H  
ATOM    304  HA  THR A  19       5.383  19.029  -5.423  1.00  1.41           H  
ATOM    305  HB  THR A  19       5.220  19.161  -2.401  1.00  1.41           H  
ATOM    306  HG1 THR A  19       6.872  20.683  -4.100  1.00  1.41           H  
ATOM    307 1HG2 THR A  19       7.620  18.656  -2.512  1.00  1.41           H  
ATOM    308 2HG2 THR A  19       6.665  17.352  -3.247  1.00  1.41           H  
ATOM    309 3HG2 THR A  19       7.509  18.523  -4.279  1.00  1.41           H  
ATOM    310  N   ILE A  20       4.869  16.659  -5.366  1.00  1.37           N  
ATOM    311  CA  ILE A  20       4.508  15.244  -5.480  1.00  1.37           C  
ATOM    312  C   ILE A  20       5.749  14.369  -5.278  1.00  1.37           C  
ATOM    313  O   ILE A  20       6.838  14.748  -5.722  1.00  1.37           O  
ATOM    314  CB  ILE A  20       3.863  14.972  -6.869  1.00  1.37           C  
ATOM    315  CG1 ILE A  20       2.596  15.870  -7.064  1.00  1.37           C  
ATOM    316  CG2 ILE A  20       3.399  13.497  -6.957  1.00  1.37           C  
ATOM    317  CD1 ILE A  20       2.049  15.898  -8.492  1.00  1.37           C  
ATOM    318  H   ILE A  20       5.422  17.085  -6.113  1.00  1.37           H  
ATOM    319  HA  ILE A  20       3.784  14.993  -4.700  1.00  1.37           H  
ATOM    320  HB  ILE A  20       4.580  15.194  -7.664  1.00  1.37           H  
ATOM    321 1HG1 ILE A  20       1.811  15.501  -6.408  1.00  1.37           H  
ATOM    322 2HG1 ILE A  20       2.838  16.894  -6.777  1.00  1.37           H  
ATOM    323 1HG2 ILE A  20       2.938  13.312  -7.928  1.00  1.37           H  
ATOM    324 2HG2 ILE A  20       4.233  12.842  -6.831  1.00  1.37           H  
ATOM    325 3HG2 ILE A  20       2.669  13.299  -6.165  1.00  1.37           H  
ATOM    326 1HD1 ILE A  20       1.169  16.542  -8.536  1.00  1.37           H  
ATOM    327 2HD1 ILE A  20       2.813  16.286  -9.171  1.00  1.37           H  
ATOM    328 3HD1 ILE A  20       1.771  14.888  -8.798  1.00  1.37           H  
ATOM    329  N   THR A  21       5.642  13.265  -4.532  1.00  1.35           N  
ATOM    330  CA  THR A  21       6.836  12.419  -4.381  1.00  1.35           C  
ATOM    331  C   THR A  21       6.685  11.209  -5.290  1.00  1.35           C  
ATOM    332  O   THR A  21       5.641  10.545  -5.291  1.00  1.35           O  
ATOM    333  CB  THR A  21       7.104  11.995  -2.934  1.00  1.35           C  
ATOM    334  OG1 THR A  21       7.313  13.155  -2.121  1.00  1.35           O  
ATOM    335  CG2 THR A  21       8.366  11.112  -2.882  1.00  1.35           C  
ATOM    336  H   THR A  21       4.732  12.965  -4.159  1.00  1.35           H  
ATOM    337  HA  THR A  21       7.713  12.969  -4.721  1.00  1.35           H  
ATOM    338  HB  THR A  21       6.254  11.461  -2.552  1.00  1.35           H  
ATOM    339  HG1 THR A  21       6.508  13.686  -2.104  1.00  1.35           H  
ATOM    340 1HG2 THR A  21       8.575  10.816  -1.861  1.00  1.35           H  
ATOM    341 2HG2 THR A  21       8.222  10.221  -3.492  1.00  1.35           H  
ATOM    342 3HG2 THR A  21       9.210  11.681  -3.271  1.00  1.35           H  
ATOM    343  N   LEU A  22       7.701  10.950  -6.111  1.00  1.33           N  
ATOM    344  CA  LEU A  22       7.608   9.899  -7.114  1.00  1.33           C  
ATOM    345  C   LEU A  22       8.818   8.975  -7.056  1.00  1.33           C  
ATOM    346  O   LEU A  22       9.863   9.360  -6.534  1.00  1.33           O  
ATOM    347  CB  LEU A  22       7.537  10.577  -8.488  1.00  1.33           C  
ATOM    348  CG  LEU A  22       6.555  11.783  -8.520  1.00  1.33           C  
ATOM    349  CD1 LEU A  22       7.332  13.040  -8.273  1.00  1.33           C  
ATOM    350  CD2 LEU A  22       5.870  11.908  -9.747  1.00  1.33           C  
ATOM    351  H   LEU A  22       8.545  11.523  -6.066  1.00  1.33           H  
ATOM    352  HA  LEU A  22       6.714   9.314  -6.940  1.00  1.33           H  
ATOM    353 1HB  LEU A  22       8.510  10.923  -8.759  1.00  1.33           H  
ATOM    354 2HB  LEU A  22       7.206   9.839  -9.226  1.00  1.33           H  
ATOM    355  HG  LEU A  22       5.831  11.648  -7.759  1.00  1.33           H  
ATOM    356 1HD1 LEU A  22       6.655  13.888  -8.264  1.00  1.33           H  
ATOM    357 2HD1 LEU A  22       7.855  12.987  -7.324  1.00  1.33           H  
ATOM    358 3HD1 LEU A  22       8.052  13.159  -9.068  1.00  1.33           H  
ATOM    359 1HD2 LEU A  22       5.187  12.762  -9.687  1.00  1.33           H  
ATOM    360 2HD2 LEU A  22       6.537  12.063 -10.544  1.00  1.33           H  
ATOM    361 3HD2 LEU A  22       5.329  11.021  -9.908  1.00  1.33           H  
ATOM    362  N   ARG A  23       8.702   7.751  -7.553  1.00  1.31           N  
ATOM    363  CA  ARG A  23       9.888   6.900  -7.630  1.00  1.31           C  
ATOM    364  C   ARG A  23      10.277   6.631  -9.067  1.00  1.31           C  
ATOM    365  O   ARG A  23       9.462   6.187  -9.880  1.00  1.31           O  
ATOM    366  CB  ARG A  23       9.737   5.575  -6.893  1.00  1.31           C  
ATOM    367  CG  ARG A  23      10.968   4.647  -7.019  1.00  1.31           C  
ATOM    368  CD  ARG A  23      10.887   3.458  -6.127  1.00  1.31           C  
ATOM    369  NE  ARG A  23      11.085   3.810  -4.719  1.00  1.31           N  
ATOM    370  CZ  ARG A  23      10.709   3.045  -3.674  1.00  1.31           C  
ATOM    371  NH1 ARG A  23      10.107   1.889  -3.878  1.00  1.31           N  
ATOM    372  NH2 ARG A  23      10.946   3.459  -2.441  1.00  1.31           N  
ATOM    373  H   ARG A  23       7.803   7.432  -7.917  1.00  1.31           H  
ATOM    374  HA  ARG A  23      10.718   7.423  -7.163  1.00  1.31           H  
ATOM    375 1HB  ARG A  23       9.564   5.759  -5.831  1.00  1.31           H  
ATOM    376 2HB  ARG A  23       8.885   5.040  -7.282  1.00  1.31           H  
ATOM    377 1HG  ARG A  23      11.061   4.298  -8.048  1.00  1.31           H  
ATOM    378 2HG  ARG A  23      11.868   5.209  -6.750  1.00  1.31           H  
ATOM    379 1HD  ARG A  23       9.907   2.995  -6.227  1.00  1.31           H  
ATOM    380 2HD  ARG A  23      11.657   2.743  -6.410  1.00  1.31           H  
ATOM    381  HE  ARG A  23      11.585   4.690  -4.507  1.00  1.31           H  
ATOM    382 1HH1 ARG A  23       9.940   1.570  -4.820  1.00  1.31           H  
ATOM    383 2HH1 ARG A  23       9.828   1.319  -3.093  1.00  1.31           H  
ATOM    384 1HH2 ARG A  23      11.408   4.351  -2.290  1.00  1.31           H  
ATOM    385 2HH2 ARG A  23      10.666   2.894  -1.656  1.00  1.31           H  
ATOM    386  N   VAL A  24      11.546   6.907  -9.343  1.00  1.29           N  
ATOM    387  CA  VAL A  24      12.174   6.726 -10.639  1.00  1.29           C  
ATOM    388  C   VAL A  24      13.434   5.889 -10.456  1.00  1.29           C  
ATOM    389  O   VAL A  24      14.023   5.899  -9.372  1.00  1.29           O  
ATOM    390  CB  VAL A  24      12.526   8.096 -11.246  1.00  1.29           C  
ATOM    391  CG1 VAL A  24      11.266   8.909 -11.480  1.00  1.29           C  
ATOM    392  CG2 VAL A  24      13.470   8.847 -10.302  1.00  1.29           C  
ATOM    393  H   VAL A  24      12.119   7.273  -8.598  1.00  1.29           H  
ATOM    394  HA  VAL A  24      11.486   6.200 -11.302  1.00  1.29           H  
ATOM    395  HB  VAL A  24      13.009   7.947 -12.211  1.00  1.29           H  
ATOM    396 1HG1 VAL A  24      11.531   9.862 -11.915  1.00  1.29           H  
ATOM    397 2HG1 VAL A  24      10.608   8.365 -12.164  1.00  1.29           H  
ATOM    398 3HG1 VAL A  24      10.752   9.077 -10.539  1.00  1.29           H  
ATOM    399 1HG2 VAL A  24      13.728   9.811 -10.730  1.00  1.29           H  
ATOM    400 2HG2 VAL A  24      12.983   8.997  -9.338  1.00  1.29           H  
ATOM    401 3HG2 VAL A  24      14.377   8.258 -10.163  1.00  1.29           H  
ATOM    402  N   GLU A  25      13.858   5.184 -11.500  1.00  1.27           N  
ATOM    403  CA  GLU A  25      15.063   4.355 -11.413  1.00  1.27           C  
ATOM    404  C   GLU A  25      16.356   5.032 -11.890  1.00  1.27           C  
ATOM    405  O   GLU A  25      17.441   4.723 -11.393  1.00  1.27           O  
ATOM    406  CB  GLU A  25      14.852   3.053 -12.192  1.00  1.27           C  
ATOM    407  CG  GLU A  25      13.730   2.170 -11.633  1.00  1.27           C  
ATOM    408  CD  GLU A  25      13.525   0.876 -12.399  1.00  1.27           C  
ATOM    409  OE1 GLU A  25      14.185   0.671 -13.391  1.00  1.27           O  
ATOM    410  OE2 GLU A  25      12.701   0.095 -11.983  1.00  1.27           O  
ATOM    411  H   GLU A  25      13.299   5.216 -12.360  1.00  1.27           H  
ATOM    412  HA  GLU A  25      15.206   4.091 -10.363  1.00  1.27           H  
ATOM    413 1HB  GLU A  25      14.608   3.294 -13.231  1.00  1.27           H  
ATOM    414 2HB  GLU A  25      15.775   2.476 -12.198  1.00  1.27           H  
ATOM    415 1HG  GLU A  25      13.957   1.933 -10.594  1.00  1.27           H  
ATOM    416 2HG  GLU A  25      12.803   2.746 -11.649  1.00  1.27           H  
ATOM    417  N   ASP A  26      16.254   5.933 -12.861  1.00  1.25           N  
ATOM    418  CA  ASP A  26      17.441   6.584 -13.425  1.00  1.25           C  
ATOM    419  C   ASP A  26      17.113   7.934 -14.066  1.00  1.25           C  
ATOM    420  O   ASP A  26      15.957   8.365 -14.056  1.00  1.25           O  
ATOM    421  CB  ASP A  26      18.137   5.642 -14.427  1.00  1.25           C  
ATOM    422  CG  ASP A  26      17.249   5.224 -15.620  1.00  1.25           C  
ATOM    423  OD1 ASP A  26      16.402   6.011 -16.030  1.00  1.25           O  
ATOM    424  OD2 ASP A  26      17.428   4.128 -16.108  1.00  1.25           O  
ATOM    425  H   ASP A  26      15.335   6.152 -13.213  1.00  1.25           H  
ATOM    426  HA  ASP A  26      18.143   6.770 -12.609  1.00  1.25           H  
ATOM    427 1HB  ASP A  26      19.035   6.114 -14.814  1.00  1.25           H  
ATOM    428 2HB  ASP A  26      18.457   4.737 -13.903  1.00  1.25           H  
ATOM    429  N   GLU A  27      18.121   8.589 -14.657  1.00  1.21           N  
ATOM    430  CA  GLU A  27      17.921   9.902 -15.273  1.00  1.21           C  
ATOM    431  C   GLU A  27      16.943   9.902 -16.451  1.00  1.21           C  
ATOM    432  O   GLU A  27      16.161  10.839 -16.598  1.00  1.21           O  
ATOM    433  CB  GLU A  27      19.261  10.468 -15.738  1.00  1.21           C  
ATOM    434  CG  GLU A  27      20.203  10.871 -14.606  1.00  1.21           C  
ATOM    435  CD  GLU A  27      21.549  11.356 -15.100  1.00  1.21           C  
ATOM    436  OE1 GLU A  27      21.797  11.266 -16.280  1.00  1.21           O  
ATOM    437  OE2 GLU A  27      22.325  11.814 -14.294  1.00  1.21           O  
ATOM    438  H   GLU A  27      19.045   8.184 -14.653  1.00  1.21           H  
ATOM    439  HA  GLU A  27      17.521  10.567 -14.508  1.00  1.21           H  
ATOM    440 1HB  GLU A  27      19.773   9.729 -16.354  1.00  1.21           H  
ATOM    441 2HB  GLU A  27      19.086  11.347 -16.359  1.00  1.21           H  
ATOM    442 1HG  GLU A  27      19.734  11.665 -14.026  1.00  1.21           H  
ATOM    443 2HG  GLU A  27      20.348  10.015 -13.947  1.00  1.21           H  
ATOM    444  N   GLU A  28      16.973   8.869 -17.296  1.00  1.18           N  
ATOM    445  CA  GLU A  28      16.046   8.827 -18.430  1.00  1.18           C  
ATOM    446  C   GLU A  28      14.617   8.744 -17.922  1.00  1.18           C  
ATOM    447  O   GLU A  28      13.721   9.447 -18.398  1.00  1.18           O  
ATOM    448  CB  GLU A  28      16.339   7.654 -19.364  1.00  1.18           C  
ATOM    449  CG  GLU A  28      15.379   7.587 -20.551  1.00  1.18           C  
ATOM    450  CD  GLU A  28      15.684   6.490 -21.542  1.00  1.18           C  
ATOM    451  OE1 GLU A  28      16.695   5.841 -21.414  1.00  1.18           O  
ATOM    452  OE2 GLU A  28      14.866   6.286 -22.420  1.00  1.18           O  
ATOM    453  H   GLU A  28      17.613   8.102 -17.135  1.00  1.18           H  
ATOM    454  HA  GLU A  28      16.150   9.752 -18.997  1.00  1.18           H  
ATOM    455 1HB  GLU A  28      17.356   7.733 -19.747  1.00  1.18           H  
ATOM    456 2HB  GLU A  28      16.266   6.717 -18.806  1.00  1.18           H  
ATOM    457 1HG  GLU A  28      14.373   7.436 -20.160  1.00  1.18           H  
ATOM    458 2HG  GLU A  28      15.393   8.548 -21.065  1.00  1.18           H  
ATOM    459  N   ASP A  29      14.420   7.896 -16.915  1.00  1.14           N  
ATOM    460  CA  ASP A  29      13.122   7.693 -16.299  1.00  1.14           C  
ATOM    461  C   ASP A  29      12.653   9.038 -15.757  1.00  1.14           C  
ATOM    462  O   ASP A  29      11.528   9.468 -16.028  1.00  1.14           O  
ATOM    463  CB  ASP A  29      13.240   6.632 -15.197  1.00  1.14           C  
ATOM    464  CG  ASP A  29      11.937   6.156 -14.576  1.00  1.14           C  
ATOM    465  OD1 ASP A  29      10.902   6.421 -15.117  1.00  1.14           O  
ATOM    466  OD2 ASP A  29      11.999   5.503 -13.544  1.00  1.14           O  
ATOM    467  H   ASP A  29      15.214   7.337 -16.572  1.00  1.14           H  
ATOM    468  HA  ASP A  29      12.417   7.351 -17.056  1.00  1.14           H  
ATOM    469 1HB  ASP A  29      13.781   5.768 -15.596  1.00  1.14           H  
ATOM    470 2HB  ASP A  29      13.854   7.035 -14.404  1.00  1.14           H  
ATOM    471  N   LEU A  30      13.533   9.711 -15.008  1.00  1.10           N  
ATOM    472  CA  LEU A  30      13.230  11.010 -14.440  1.00  1.10           C  
ATOM    473  C   LEU A  30      12.822  12.017 -15.511  1.00  1.10           C  
ATOM    474  O   LEU A  30      11.788  12.666 -15.378  1.00  1.10           O  
ATOM    475  CB  LEU A  30      14.449  11.534 -13.669  1.00  1.10           C  
ATOM    476  CG  LEU A  30      14.300  12.891 -13.064  1.00  1.10           C  
ATOM    477  CD1 LEU A  30      13.187  12.844 -12.093  1.00  1.10           C  
ATOM    478  CD2 LEU A  30      15.597  13.286 -12.385  1.00  1.10           C  
ATOM    479  H   LEU A  30      14.444   9.294 -14.819  1.00  1.10           H  
ATOM    480  HA  LEU A  30      12.400  10.897 -13.750  1.00  1.10           H  
ATOM    481 1HB  LEU A  30      14.697  10.825 -12.880  1.00  1.10           H  
ATOM    482 2HB  LEU A  30      15.285  11.582 -14.351  1.00  1.10           H  
ATOM    483  HG  LEU A  30      14.052  13.612 -13.842  1.00  1.10           H  
ATOM    484 1HD1 LEU A  30      13.042  13.825 -11.661  1.00  1.10           H  
ATOM    485 2HD1 LEU A  30      12.314  12.545 -12.617  1.00  1.10           H  
ATOM    486 3HD1 LEU A  30      13.409  12.123 -11.312  1.00  1.10           H  
ATOM    487 1HD2 LEU A  30      15.499  14.268 -11.940  1.00  1.10           H  
ATOM    488 2HD2 LEU A  30      15.835  12.557 -11.610  1.00  1.10           H  
ATOM    489 3HD2 LEU A  30      16.398  13.303 -13.128  1.00  1.10           H  
ATOM    490  N   GLU A  31      13.593  12.141 -16.597  1.00  1.06           N  
ATOM    491  CA  GLU A  31      13.198  13.118 -17.609  1.00  1.06           C  
ATOM    492  C   GLU A  31      11.846  12.775 -18.235  1.00  1.06           C  
ATOM    493  O   GLU A  31      11.032  13.676 -18.478  1.00  1.06           O  
ATOM    494  CB  GLU A  31      14.260  13.250 -18.714  1.00  1.06           C  
ATOM    495  CG  GLU A  31      15.553  13.961 -18.275  1.00  1.06           C  
ATOM    496  CD  GLU A  31      16.577  14.124 -19.400  1.00  1.06           C  
ATOM    497  OE1 GLU A  31      16.360  13.598 -20.470  1.00  1.06           O  
ATOM    498  OE2 GLU A  31      17.566  14.790 -19.183  1.00  1.06           O  
ATOM    499  H   GLU A  31      14.445  11.591 -16.694  1.00  1.06           H  
ATOM    500  HA  GLU A  31      13.106  14.083 -17.128  1.00  1.06           H  
ATOM    501 1HB  GLU A  31      14.532  12.252 -19.072  1.00  1.06           H  
ATOM    502 2HB  GLU A  31      13.840  13.798 -19.556  1.00  1.06           H  
ATOM    503 1HG  GLU A  31      15.296  14.946 -17.886  1.00  1.06           H  
ATOM    504 2HG  GLU A  31      16.000  13.388 -17.461  1.00  1.06           H  
ATOM    505  N   ARG A  32      11.572  11.486 -18.460  1.00  1.02           N  
ATOM    506  CA  ARG A  32      10.289  11.094 -19.031  1.00  1.02           C  
ATOM    507  C   ARG A  32       9.143  11.425 -18.074  1.00  1.02           C  
ATOM    508  O   ARG A  32       8.090  11.910 -18.501  1.00  1.02           O  
ATOM    509  CB  ARG A  32      10.298   9.616 -19.385  1.00  1.02           C  
ATOM    510  CG  ARG A  32      11.166   9.267 -20.613  1.00  1.02           C  
ATOM    511  CD  ARG A  32      11.150   7.811 -20.922  1.00  1.02           C  
ATOM    512  NE  ARG A  32      12.020   7.474 -22.057  1.00  1.02           N  
ATOM    513  CZ  ARG A  32      11.688   7.583 -23.348  1.00  1.02           C  
ATOM    514  NH1 ARG A  32      10.503   8.028 -23.718  1.00  1.02           N  
ATOM    515  NH2 ARG A  32      12.586   7.229 -24.235  1.00  1.02           N  
ATOM    516  H   ARG A  32      12.276  10.771 -18.257  1.00  1.02           H  
ATOM    517  HA  ARG A  32      10.141  11.655 -19.952  1.00  1.02           H  
ATOM    518 1HB  ARG A  32      10.688   9.046 -18.539  1.00  1.02           H  
ATOM    519 2HB  ARG A  32       9.284   9.274 -19.575  1.00  1.02           H  
ATOM    520 1HG  ARG A  32      10.787   9.803 -21.482  1.00  1.02           H  
ATOM    521 2HG  ARG A  32      12.198   9.566 -20.427  1.00  1.02           H  
ATOM    522 1HD  ARG A  32      11.505   7.260 -20.048  1.00  1.02           H  
ATOM    523 2HD  ARG A  32      10.136   7.496 -21.162  1.00  1.02           H  
ATOM    524  HE  ARG A  32      12.970   7.112 -21.878  1.00  1.02           H  
ATOM    525 1HH1 ARG A  32       9.824   8.296 -23.020  1.00  1.02           H  
ATOM    526 2HH1 ARG A  32      10.275   8.100 -24.698  1.00  1.02           H  
ATOM    527 1HH2 ARG A  32      13.494   6.883 -23.886  1.00  1.02           H  
ATOM    528 2HH2 ARG A  32      12.391   7.288 -25.221  1.00  1.02           H  
ATOM    529  N   MET A  33       9.369  11.220 -16.773  1.00  0.99           N  
ATOM    530  CA  MET A  33       8.388  11.546 -15.746  1.00  0.99           C  
ATOM    531  C   MET A  33       8.068  13.019 -15.778  1.00  0.99           C  
ATOM    532  O   MET A  33       6.905  13.419 -15.770  1.00  0.99           O  
ATOM    533  CB  MET A  33       8.934  11.226 -14.368  1.00  0.99           C  
ATOM    534  CG  MET A  33       8.014  11.538 -13.222  1.00  0.99           C  
ATOM    535  SD  MET A  33       8.882  11.390 -11.731  1.00  0.99           S  
ATOM    536  CE  MET A  33       9.651  12.934 -11.909  1.00  0.99           C  
ATOM    537  H   MET A  33      10.252  10.795 -16.487  1.00  0.99           H  
ATOM    538  HA  MET A  33       7.473  10.986 -15.934  1.00  0.99           H  
ATOM    539 1HB  MET A  33       9.208  10.172 -14.317  1.00  0.99           H  
ATOM    540 2HB  MET A  33       9.840  11.792 -14.206  1.00  0.99           H  
ATOM    541 1HG  MET A  33       7.662  12.565 -13.316  1.00  0.99           H  
ATOM    542 2HG  MET A  33       7.159  10.897 -13.189  1.00  0.99           H  
ATOM    543 1HE  MET A  33      10.317  13.112 -11.080  1.00  0.99           H  
ATOM    544 2HE  MET A  33      10.196  12.941 -12.838  1.00  0.99           H  
ATOM    545 3HE  MET A  33       8.890  13.707 -11.948  1.00  0.99           H  
ATOM    546  N   LEU A  34       9.113  13.840 -15.801  1.00  0.96           N  
ATOM    547  CA  LEU A  34       8.943  15.278 -15.766  1.00  0.96           C  
ATOM    548  C   LEU A  34       8.196  15.750 -17.003  1.00  0.96           C  
ATOM    549  O   LEU A  34       7.324  16.624 -16.921  1.00  0.96           O  
ATOM    550  CB  LEU A  34      10.320  15.918 -15.670  1.00  0.96           C  
ATOM    551  CG  LEU A  34      11.029  15.613 -14.352  1.00  0.96           C  
ATOM    552  CD1 LEU A  34      12.447  16.092 -14.435  1.00  0.96           C  
ATOM    553  CD2 LEU A  34      10.270  16.230 -13.204  1.00  0.96           C  
ATOM    554  H   LEU A  34      10.058  13.446 -15.817  1.00  0.96           H  
ATOM    555  HA  LEU A  34       8.360  15.536 -14.884  1.00  0.96           H  
ATOM    556 1HB  LEU A  34      10.938  15.537 -16.482  1.00  0.96           H  
ATOM    557 2HB  LEU A  34      10.224  16.998 -15.773  1.00  0.96           H  
ATOM    558  HG  LEU A  34      11.054  14.559 -14.205  1.00  0.96           H  
ATOM    559 1HD1 LEU A  34      12.963  15.847 -13.518  1.00  0.96           H  
ATOM    560 2HD1 LEU A  34      12.941  15.596 -15.263  1.00  0.96           H  
ATOM    561 3HD1 LEU A  34      12.463  17.169 -14.595  1.00  0.96           H  
ATOM    562 1HD2 LEU A  34      10.770  15.975 -12.275  1.00  0.96           H  
ATOM    563 2HD2 LEU A  34      10.229  17.309 -13.320  1.00  0.96           H  
ATOM    564 3HD2 LEU A  34       9.270  15.835 -13.187  1.00  0.96           H  
ATOM    565  N   ALA A  35       8.507  15.156 -18.163  1.00  0.93           N  
ATOM    566  CA  ALA A  35       7.790  15.518 -19.373  1.00  0.93           C  
ATOM    567  C   ALA A  35       6.318  15.163 -19.218  1.00  0.93           C  
ATOM    568  O   ALA A  35       5.436  15.959 -19.548  1.00  0.93           O  
ATOM    569  CB  ALA A  35       8.376  14.797 -20.576  1.00  0.93           C  
ATOM    570  H   ALA A  35       9.254  14.463 -18.206  1.00  0.93           H  
ATOM    571  HA  ALA A  35       7.874  16.594 -19.517  1.00  0.93           H  
ATOM    572 1HB  ALA A  35       7.833  15.086 -21.472  1.00  0.93           H  
ATOM    573 2HB  ALA A  35       9.427  15.062 -20.679  1.00  0.93           H  
ATOM    574 3HB  ALA A  35       8.288  13.722 -20.428  1.00  0.93           H  
ATOM    575  N   ALA A  36       6.050  13.981 -18.649  1.00  0.91           N  
ATOM    576  CA  ALA A  36       4.688  13.527 -18.440  1.00  0.91           C  
ATOM    577  C   ALA A  36       3.933  14.466 -17.512  1.00  0.91           C  
ATOM    578  O   ALA A  36       2.750  14.748 -17.743  1.00  0.91           O  
ATOM    579  CB  ALA A  36       4.699  12.126 -17.875  1.00  0.91           C  
ATOM    580  H   ALA A  36       6.815  13.359 -18.392  1.00  0.91           H  
ATOM    581  HA  ALA A  36       4.182  13.520 -19.401  1.00  0.91           H  
ATOM    582 1HB  ALA A  36       3.676  11.784 -17.741  1.00  0.91           H  
ATOM    583 2HB  ALA A  36       5.227  11.469 -18.566  1.00  0.91           H  
ATOM    584 3HB  ALA A  36       5.205  12.121 -16.934  1.00  0.91           H  
ATOM    585  N   ILE A  37       4.616  14.986 -16.487  1.00  0.89           N  
ATOM    586  CA  ILE A  37       3.980  15.910 -15.562  1.00  0.89           C  
ATOM    587  C   ILE A  37       3.632  17.215 -16.257  1.00  0.89           C  
ATOM    588  O   ILE A  37       2.514  17.718 -16.120  1.00  0.89           O  
ATOM    589  CB  ILE A  37       4.863  16.239 -14.348  1.00  0.89           C  
ATOM    590  CG1 ILE A  37       5.044  15.024 -13.466  1.00  0.89           C  
ATOM    591  CG2 ILE A  37       4.188  17.317 -13.574  1.00  0.89           C  
ATOM    592  CD1 ILE A  37       6.120  15.156 -12.398  1.00  0.89           C  
ATOM    593  H   ILE A  37       5.582  14.694 -16.335  1.00  0.89           H  
ATOM    594  HA  ILE A  37       3.060  15.460 -15.200  1.00  0.89           H  
ATOM    595  HB  ILE A  37       5.849  16.567 -14.677  1.00  0.89           H  
ATOM    596 1HG1 ILE A  37       4.101  14.838 -12.977  1.00  0.89           H  
ATOM    597 2HG1 ILE A  37       5.290  14.179 -14.088  1.00  0.89           H  
ATOM    598 1HG2 ILE A  37       4.791  17.523 -12.744  1.00  0.89           H  
ATOM    599 2HG2 ILE A  37       4.072  18.209 -14.190  1.00  0.89           H  
ATOM    600 3HG2 ILE A  37       3.213  16.975 -13.243  1.00  0.89           H  
ATOM    601 1HD1 ILE A  37       6.170  14.238 -11.819  1.00  0.89           H  
ATOM    602 2HD1 ILE A  37       7.068  15.327 -12.873  1.00  0.89           H  
ATOM    603 3HD1 ILE A  37       5.886  15.988 -11.738  1.00  0.89           H  
ATOM    604  N   ARG A  38       4.574  17.776 -17.017  1.00  0.88           N  
ATOM    605  CA  ARG A  38       4.277  19.021 -17.714  1.00  0.88           C  
ATOM    606  C   ARG A  38       3.156  18.850 -18.732  1.00  0.88           C  
ATOM    607  O   ARG A  38       2.274  19.701 -18.866  1.00  0.88           O  
ATOM    608  CB  ARG A  38       5.500  19.563 -18.444  1.00  0.88           C  
ATOM    609  CG  ARG A  38       6.597  20.196 -17.584  1.00  0.88           C  
ATOM    610  CD  ARG A  38       7.700  20.705 -18.467  1.00  0.88           C  
ATOM    611  NE  ARG A  38       8.772  21.381 -17.740  1.00  0.88           N  
ATOM    612  CZ  ARG A  38       8.776  22.702 -17.438  1.00  0.88           C  
ATOM    613  NH1 ARG A  38       7.772  23.465 -17.808  1.00  0.88           N  
ATOM    614  NH2 ARG A  38       9.791  23.231 -16.781  1.00  0.88           N  
ATOM    615  H   ARG A  38       5.495  17.336 -17.105  1.00  0.88           H  
ATOM    616  HA  ARG A  38       3.965  19.753 -16.971  1.00  0.88           H  
ATOM    617 1HB  ARG A  38       5.964  18.741 -18.997  1.00  0.88           H  
ATOM    618 2HB  ARG A  38       5.182  20.306 -19.172  1.00  0.88           H  
ATOM    619 1HG  ARG A  38       6.192  21.020 -17.006  1.00  0.88           H  
ATOM    620 2HG  ARG A  38       7.010  19.440 -16.911  1.00  0.88           H  
ATOM    621 1HD  ARG A  38       8.136  19.862 -19.004  1.00  0.88           H  
ATOM    622 2HD  ARG A  38       7.282  21.410 -19.184  1.00  0.88           H  
ATOM    623  HE  ARG A  38       9.562  20.825 -17.441  1.00  0.88           H  
ATOM    624 1HH1 ARG A  38       6.998  23.067 -18.319  1.00  0.88           H  
ATOM    625 2HH1 ARG A  38       7.776  24.452 -17.586  1.00  0.88           H  
ATOM    626 1HH2 ARG A  38      10.568  22.648 -16.499  1.00  0.88           H  
ATOM    627 2HH2 ARG A  38       9.790  24.216 -16.563  1.00  0.88           H  
ATOM    628  N   ARG A  39       3.161  17.735 -19.447  1.00  0.88           N  
ATOM    629  CA  ARG A  39       2.130  17.527 -20.443  1.00  0.88           C  
ATOM    630  C   ARG A  39       0.776  17.360 -19.775  1.00  0.88           C  
ATOM    631  O   ARG A  39      -0.203  17.983 -20.190  1.00  0.88           O  
ATOM    632  CB  ARG A  39       2.480  16.308 -21.275  1.00  0.88           C  
ATOM    633  CG  ARG A  39       3.685  16.528 -22.193  1.00  0.88           C  
ATOM    634  CD  ARG A  39       4.158  15.277 -22.829  1.00  0.88           C  
ATOM    635  NE  ARG A  39       5.338  15.515 -23.654  1.00  0.88           N  
ATOM    636  CZ  ARG A  39       6.156  14.555 -24.125  1.00  0.88           C  
ATOM    637  NH1 ARG A  39       5.918  13.293 -23.848  1.00  0.88           N  
ATOM    638  NH2 ARG A  39       7.202  14.883 -24.862  1.00  0.88           N  
ATOM    639  H   ARG A  39       3.901  17.041 -19.329  1.00  0.88           H  
ATOM    640  HA  ARG A  39       2.094  18.400 -21.094  1.00  0.88           H  
ATOM    641 1HB  ARG A  39       2.719  15.476 -20.609  1.00  0.88           H  
ATOM    642 2HB  ARG A  39       1.624  16.012 -21.882  1.00  0.88           H  
ATOM    643 1HG  ARG A  39       3.402  17.218 -22.986  1.00  0.88           H  
ATOM    644 2HG  ARG A  39       4.505  16.958 -21.624  1.00  0.88           H  
ATOM    645 1HD  ARG A  39       4.425  14.559 -22.050  1.00  0.88           H  
ATOM    646 2HD  ARG A  39       3.374  14.861 -23.459  1.00  0.88           H  
ATOM    647  HE  ARG A  39       5.557  16.474 -23.889  1.00  0.88           H  
ATOM    648 1HH1 ARG A  39       5.119  13.043 -23.284  1.00  0.88           H  
ATOM    649 2HH1 ARG A  39       6.534  12.574 -24.201  1.00  0.88           H  
ATOM    650 1HH2 ARG A  39       7.387  15.854 -25.073  1.00  0.88           H  
ATOM    651 2HH2 ARG A  39       7.818  14.165 -25.214  1.00  0.88           H  
ATOM    652  N   THR A  40       0.737  16.599 -18.682  1.00  0.88           N  
ATOM    653  CA  THR A  40      -0.513  16.353 -17.996  1.00  0.88           C  
ATOM    654  C   THR A  40      -1.061  17.629 -17.385  1.00  0.88           C  
ATOM    655  O   THR A  40      -2.256  17.921 -17.485  1.00  0.88           O  
ATOM    656  CB  THR A  40      -0.327  15.304 -16.899  1.00  0.88           C  
ATOM    657  OG1 THR A  40       0.148  14.089 -17.482  1.00  0.88           O  
ATOM    658  CG2 THR A  40      -1.656  15.042 -16.256  1.00  0.88           C  
ATOM    659  H   THR A  40       1.575  16.123 -18.350  1.00  0.88           H  
ATOM    660  HA  THR A  40      -1.238  15.977 -18.717  1.00  0.88           H  
ATOM    661  HB  THR A  40       0.394  15.650 -16.155  1.00  0.88           H  
ATOM    662  HG1 THR A  40       1.073  14.236 -17.790  1.00  0.88           H  
ATOM    663 1HG2 THR A  40      -1.567  14.291 -15.524  1.00  0.88           H  
ATOM    664 2HG2 THR A  40      -2.020  15.956 -15.801  1.00  0.88           H  
ATOM    665 3HG2 THR A  40      -2.344  14.703 -17.020  1.00  0.88           H  
ATOM    666  N   ALA A  41      -0.200  18.402 -16.736  1.00  0.89           N  
ATOM    667  CA  ALA A  41      -0.665  19.622 -16.123  1.00  0.89           C  
ATOM    668  C   ALA A  41      -1.278  20.537 -17.173  1.00  0.89           C  
ATOM    669  O   ALA A  41      -2.325  21.151 -16.943  1.00  0.89           O  
ATOM    670  CB  ALA A  41       0.470  20.309 -15.412  1.00  0.89           C  
ATOM    671  H   ALA A  41       0.783  18.138 -16.660  1.00  0.89           H  
ATOM    672  HA  ALA A  41      -1.442  19.365 -15.404  1.00  0.89           H  
ATOM    673 1HB  ALA A  41       0.084  21.193 -14.964  1.00  0.89           H  
ATOM    674 2HB  ALA A  41       0.884  19.649 -14.651  1.00  0.89           H  
ATOM    675 3HB  ALA A  41       1.241  20.554 -16.122  1.00  0.89           H  
ATOM    676  N   ALA A  42      -0.651  20.597 -18.362  1.00  0.91           N  
ATOM    677  CA  ALA A  42      -1.191  21.416 -19.438  1.00  0.91           C  
ATOM    678  C   ALA A  42      -2.565  20.903 -19.884  1.00  0.91           C  
ATOM    679  O   ALA A  42      -3.502  21.690 -20.070  1.00  0.91           O  
ATOM    680  CB  ALA A  42      -0.228  21.415 -20.616  1.00  0.91           C  
ATOM    681  H   ALA A  42       0.222  20.092 -18.518  1.00  0.91           H  
ATOM    682  HA  ALA A  42      -1.306  22.432 -19.067  1.00  0.91           H  
ATOM    683 1HB  ALA A  42      -0.622  22.045 -21.409  1.00  0.91           H  
ATOM    684 2HB  ALA A  42       0.739  21.796 -20.288  1.00  0.91           H  
ATOM    685 3HB  ALA A  42      -0.108  20.400 -20.985  1.00  0.91           H  
ATOM    686  N   GLU A  43      -2.720  19.574 -19.979  1.00  0.92           N  
ATOM    687  CA  GLU A  43      -3.984  18.968 -20.406  1.00  0.92           C  
ATOM    688  C   GLU A  43      -5.123  19.299 -19.454  1.00  0.92           C  
ATOM    689  O   GLU A  43      -6.271  19.453 -19.876  1.00  0.92           O  
ATOM    690  CB  GLU A  43      -3.870  17.442 -20.575  1.00  0.92           C  
ATOM    691  CG  GLU A  43      -3.033  16.990 -21.792  1.00  0.92           C  
ATOM    692  CD  GLU A  43      -2.948  15.479 -21.962  1.00  0.92           C  
ATOM    693  OE1 GLU A  43      -3.448  14.763 -21.126  1.00  0.92           O  
ATOM    694  OE2 GLU A  43      -2.380  15.050 -22.940  1.00  0.92           O  
ATOM    695  H   GLU A  43      -1.915  18.969 -19.804  1.00  0.92           H  
ATOM    696  HA  GLU A  43      -4.240  19.384 -21.380  1.00  0.92           H  
ATOM    697 1HB  GLU A  43      -3.414  17.016 -19.681  1.00  0.92           H  
ATOM    698 2HB  GLU A  43      -4.866  17.012 -20.667  1.00  0.92           H  
ATOM    699 1HG  GLU A  43      -3.474  17.418 -22.691  1.00  0.92           H  
ATOM    700 2HG  GLU A  43      -2.036  17.392 -21.697  1.00  0.92           H  
ATOM    701  N   PHE A  44      -4.802  19.448 -18.172  1.00  0.93           N  
ATOM    702  CA  PHE A  44      -5.818  19.756 -17.180  1.00  0.93           C  
ATOM    703  C   PHE A  44      -5.965  21.245 -16.871  1.00  0.93           C  
ATOM    704  O   PHE A  44      -6.627  21.623 -15.900  1.00  0.93           O  
ATOM    705  CB  PHE A  44      -5.587  18.922 -15.934  1.00  0.93           C  
ATOM    706  CG  PHE A  44      -5.954  17.498 -16.237  1.00  0.93           C  
ATOM    707  CD1 PHE A  44      -5.006  16.541 -16.444  1.00  0.93           C  
ATOM    708  CD2 PHE A  44      -7.289  17.140 -16.357  1.00  0.93           C  
ATOM    709  CE1 PHE A  44      -5.361  15.248 -16.774  1.00  0.93           C  
ATOM    710  CE2 PHE A  44      -7.651  15.851 -16.677  1.00  0.93           C  
ATOM    711  CZ  PHE A  44      -6.682  14.902 -16.885  1.00  0.93           C  
ATOM    712  H   PHE A  44      -3.835  19.281 -17.883  1.00  0.93           H  
ATOM    713  HA  PHE A  44      -6.774  19.424 -17.585  1.00  0.93           H  
ATOM    714 1HB  PHE A  44      -4.530  18.964 -15.651  1.00  0.93           H  
ATOM    715 2HB  PHE A  44      -6.188  19.285 -15.101  1.00  0.93           H  
ATOM    716  HD1 PHE A  44      -3.976  16.817 -16.360  1.00  0.93           H  
ATOM    717  HD2 PHE A  44      -8.056  17.900 -16.204  1.00  0.93           H  
ATOM    718  HE1 PHE A  44      -4.598  14.497 -16.945  1.00  0.93           H  
ATOM    719  HE2 PHE A  44      -8.703  15.586 -16.773  1.00  0.93           H  
ATOM    720  HZ  PHE A  44      -6.963  13.882 -17.145  1.00  0.93           H  
ATOM    721  N   GLY A  45      -5.395  22.095 -17.728  1.00  0.94           N  
ATOM    722  CA  GLY A  45      -5.584  23.536 -17.636  1.00  0.94           C  
ATOM    723  C   GLY A  45      -4.776  24.290 -16.587  1.00  0.94           C  
ATOM    724  O   GLY A  45      -5.161  25.404 -16.209  1.00  0.94           O  
ATOM    725  H   GLY A  45      -4.826  21.742 -18.501  1.00  0.94           H  
ATOM    726 1HA  GLY A  45      -5.357  23.957 -18.618  1.00  0.94           H  
ATOM    727 2HA  GLY A  45      -6.641  23.729 -17.466  1.00  0.94           H  
ATOM    728  N   ALA A  46      -3.711  23.703 -16.055  1.00  0.94           N  
ATOM    729  CA  ALA A  46      -2.940  24.437 -15.058  1.00  0.94           C  
ATOM    730  C   ALA A  46      -1.864  25.243 -15.751  1.00  0.94           C  
ATOM    731  O   ALA A  46      -1.315  24.808 -16.765  1.00  0.94           O  
ATOM    732  CB  ALA A  46      -2.341  23.511 -14.052  1.00  0.94           C  
ATOM    733  H   ALA A  46      -3.407  22.776 -16.366  1.00  0.94           H  
ATOM    734  HA  ALA A  46      -3.604  25.130 -14.544  1.00  0.94           H  
ATOM    735 1HB  ALA A  46      -1.810  24.118 -13.338  1.00  0.94           H  
ATOM    736 2HB  ALA A  46      -3.132  22.970 -13.568  1.00  0.94           H  
ATOM    737 3HB  ALA A  46      -1.667  22.820 -14.544  1.00  0.94           H  
ATOM    738  N   GLU A  47      -1.530  26.408 -15.217  1.00  0.94           N  
ATOM    739  CA  GLU A  47      -0.455  27.154 -15.847  1.00  0.94           C  
ATOM    740  C   GLU A  47       0.871  26.628 -15.332  1.00  0.94           C  
ATOM    741  O   GLU A  47       1.106  26.601 -14.125  1.00  0.94           O  
ATOM    742  CB  GLU A  47      -0.588  28.631 -15.537  1.00  0.94           C  
ATOM    743  CG  GLU A  47      -1.818  29.309 -16.080  1.00  0.94           C  
ATOM    744  CD  GLU A  47      -1.909  30.765 -15.650  1.00  0.94           C  
ATOM    745  OE1 GLU A  47      -1.993  31.010 -14.461  1.00  0.94           O  
ATOM    746  OE2 GLU A  47      -1.887  31.622 -16.501  1.00  0.94           O  
ATOM    747  H   GLU A  47      -1.992  26.769 -14.375  1.00  0.94           H  
ATOM    748  HA  GLU A  47      -0.498  27.005 -16.926  1.00  0.94           H  
ATOM    749 1HB  GLU A  47      -0.609  28.744 -14.495  1.00  0.94           H  
ATOM    750 2HB  GLU A  47       0.287  29.165 -15.908  1.00  0.94           H  
ATOM    751 1HG  GLU A  47      -1.806  29.259 -17.167  1.00  0.94           H  
ATOM    752 2HG  GLU A  47      -2.697  28.771 -15.723  1.00  0.94           H  
ATOM    753  N   ILE A  48       1.779  26.248 -16.215  1.00  0.94           N  
ATOM    754  CA  ILE A  48       3.020  25.693 -15.692  1.00  0.94           C  
ATOM    755  C   ILE A  48       4.050  26.795 -15.685  1.00  0.94           C  
ATOM    756  O   ILE A  48       4.435  27.303 -16.739  1.00  0.94           O  
ATOM    757  CB  ILE A  48       3.529  24.555 -16.570  1.00  0.94           C  
ATOM    758  CG1 ILE A  48       2.456  23.506 -16.710  1.00  0.94           C  
ATOM    759  CG2 ILE A  48       4.779  23.934 -15.900  1.00  0.94           C  
ATOM    760  CD1 ILE A  48       2.747  22.539 -17.770  1.00  0.94           C  
ATOM    761  H   ILE A  48       1.594  26.293 -17.207  1.00  0.94           H  
ATOM    762  HA  ILE A  48       2.873  25.342 -14.674  1.00  0.94           H  
ATOM    763  HB  ILE A  48       3.780  24.926 -17.558  1.00  0.94           H  
ATOM    764 1HG1 ILE A  48       2.361  22.970 -15.796  1.00  0.94           H  
ATOM    765 2HG1 ILE A  48       1.500  23.991 -16.938  1.00  0.94           H  
ATOM    766 1HG2 ILE A  48       5.147  23.116 -16.506  1.00  0.94           H  
ATOM    767 2HG2 ILE A  48       5.556  24.692 -15.797  1.00  0.94           H  
ATOM    768 3HG2 ILE A  48       4.509  23.558 -14.908  1.00  0.94           H  
ATOM    769 1HD1 ILE A  48       1.942  21.833 -17.823  1.00  0.94           H  
ATOM    770 2HD1 ILE A  48       2.830  23.056 -18.723  1.00  0.94           H  
ATOM    771 3HD1 ILE A  48       3.674  22.031 -17.553  1.00  0.94           H  
ATOM    772  N   LEU A  49       4.460  27.185 -14.492  1.00  0.95           N  
ATOM    773  CA  LEU A  49       5.370  28.293 -14.327  1.00  0.95           C  
ATOM    774  C   LEU A  49       6.791  27.801 -14.071  1.00  0.95           C  
ATOM    775  O   LEU A  49       7.752  28.328 -14.633  1.00  0.95           O  
ATOM    776  CB  LEU A  49       4.910  29.128 -13.129  1.00  0.95           C  
ATOM    777  CG  LEU A  49       3.797  30.163 -13.345  1.00  0.95           C  
ATOM    778  CD1 LEU A  49       2.527  29.460 -13.777  1.00  0.95           C  
ATOM    779  CD2 LEU A  49       3.558  30.905 -12.037  1.00  0.95           C  
ATOM    780  H   LEU A  49       4.098  26.716 -13.663  1.00  0.95           H  
ATOM    781  HA  LEU A  49       5.359  28.897 -15.232  1.00  0.95           H  
ATOM    782 1HB  LEU A  49       4.554  28.440 -12.388  1.00  0.95           H  
ATOM    783 2HB  LEU A  49       5.775  29.654 -12.733  1.00  0.95           H  
ATOM    784  HG  LEU A  49       4.088  30.870 -14.120  1.00  0.95           H  
ATOM    785 1HD1 LEU A  49       1.730  30.189 -13.917  1.00  0.95           H  
ATOM    786 2HD1 LEU A  49       2.694  28.947 -14.704  1.00  0.95           H  
ATOM    787 3HD1 LEU A  49       2.236  28.742 -13.011  1.00  0.95           H  
ATOM    788 1HD2 LEU A  49       2.770  31.643 -12.179  1.00  0.95           H  
ATOM    789 2HD2 LEU A  49       3.258  30.198 -11.267  1.00  0.95           H  
ATOM    790 3HD2 LEU A  49       4.474  31.408 -11.730  1.00  0.95           H  
ATOM    791  N   GLU A  50       6.916  26.784 -13.217  1.00  0.97           N  
ATOM    792  CA  GLU A  50       8.250  26.291 -12.828  1.00  0.97           C  
ATOM    793  C   GLU A  50       8.294  24.832 -12.357  1.00  0.97           C  
ATOM    794  O   GLU A  50       7.407  24.365 -11.650  1.00  0.97           O  
ATOM    795  CB  GLU A  50       8.826  27.199 -11.725  1.00  0.97           C  
ATOM    796  CG  GLU A  50      10.254  26.885 -11.282  1.00  0.97           C  
ATOM    797  CD  GLU A  50      10.791  27.888 -10.275  1.00  0.97           C  
ATOM    798  OE1 GLU A  50      10.081  28.807  -9.937  1.00  0.97           O  
ATOM    799  OE2 GLU A  50      11.912  27.732  -9.850  1.00  0.97           O  
ATOM    800  H   GLU A  50       6.060  26.395 -12.819  1.00  0.97           H  
ATOM    801  HA  GLU A  50       8.899  26.368 -13.700  1.00  0.97           H  
ATOM    802 1HB  GLU A  50       8.800  28.239 -12.056  1.00  0.97           H  
ATOM    803 2HB  GLU A  50       8.203  27.128 -10.842  1.00  0.97           H  
ATOM    804 1HG  GLU A  50      10.274  25.898 -10.822  1.00  0.97           H  
ATOM    805 2HG  GLU A  50      10.902  26.864 -12.156  1.00  0.97           H  
ATOM    806  N   VAL A  51       9.346  24.110 -12.732  1.00  1.00           N  
ATOM    807  CA  VAL A  51       9.537  22.735 -12.258  1.00  1.00           C  
ATOM    808  C   VAL A  51      10.876  22.595 -11.518  1.00  1.00           C  
ATOM    809  O   VAL A  51      11.926  22.956 -12.056  1.00  1.00           O  
ATOM    810  CB  VAL A  51       9.456  21.737 -13.440  1.00  1.00           C  
ATOM    811  CG1 VAL A  51       9.717  20.317 -12.951  1.00  1.00           C  
ATOM    812  CG2 VAL A  51       8.083  21.836 -14.090  1.00  1.00           C  
ATOM    813  H   VAL A  51      10.047  24.531 -13.324  1.00  1.00           H  
ATOM    814  HA  VAL A  51       8.735  22.491 -11.560  1.00  1.00           H  
ATOM    815  HB  VAL A  51      10.224  21.975 -14.167  1.00  1.00           H  
ATOM    816 1HG1 VAL A  51       9.665  19.631 -13.795  1.00  1.00           H  
ATOM    817 2HG1 VAL A  51      10.704  20.272 -12.507  1.00  1.00           H  
ATOM    818 3HG1 VAL A  51       8.990  20.037 -12.215  1.00  1.00           H  
ATOM    819 1HG2 VAL A  51       8.018  21.135 -14.916  1.00  1.00           H  
ATOM    820 2HG2 VAL A  51       7.352  21.594 -13.360  1.00  1.00           H  
ATOM    821 3HG2 VAL A  51       7.906  22.844 -14.456  1.00  1.00           H  
ATOM    822  N   SER A  52      10.829  22.048 -10.294  1.00  1.04           N  
ATOM    823  CA  SER A  52      12.019  21.858  -9.457  1.00  1.04           C  
ATOM    824  C   SER A  52      12.110  20.430  -8.931  1.00  1.04           C  
ATOM    825  O   SER A  52      11.198  19.914  -8.281  1.00  1.04           O  
ATOM    826  CB  SER A  52      12.020  22.839  -8.311  1.00  1.04           C  
ATOM    827  OG  SER A  52      13.104  22.613  -7.454  1.00  1.04           O  
ATOM    828  H   SER A  52       9.918  21.787  -9.917  1.00  1.04           H  
ATOM    829  HA  SER A  52      12.902  22.047 -10.069  1.00  1.04           H  
ATOM    830 1HB  SER A  52      12.073  23.855  -8.708  1.00  1.04           H  
ATOM    831 2HB  SER A  52      11.093  22.754  -7.762  1.00  1.04           H  
ATOM    832  HG  SER A  52      12.961  21.740  -7.072  1.00  1.04           H  
ATOM    833  N   VAL A  53      13.215  19.777  -9.274  1.00  1.10           N  
ATOM    834  CA  VAL A  53      13.410  18.356  -9.011  1.00  1.10           C  
ATOM    835  C   VAL A  53      14.579  18.049  -8.052  1.00  1.10           C  
ATOM    836  O   VAL A  53      15.730  18.381  -8.349  1.00  1.10           O  
ATOM    837  CB  VAL A  53      13.651  17.755 -10.409  1.00  1.10           C  
ATOM    838  CG1 VAL A  53      13.872  16.352 -10.397  1.00  1.10           C  
ATOM    839  CG2 VAL A  53      12.479  18.096 -11.254  1.00  1.10           C  
ATOM    840  H   VAL A  53      13.933  20.282  -9.776  1.00  1.10           H  
ATOM    841  HA  VAL A  53      12.490  17.953  -8.585  1.00  1.10           H  
ATOM    842  HB  VAL A  53      14.546  18.210 -10.835  1.00  1.10           H  
ATOM    843 1HG1 VAL A  53      14.038  16.013 -11.408  1.00  1.10           H  
ATOM    844 2HG1 VAL A  53      14.754  16.151  -9.800  1.00  1.10           H  
ATOM    845 3HG1 VAL A  53      13.001  15.865  -9.989  1.00  1.10           H  
ATOM    846 1HG2 VAL A  53      12.641  17.729 -12.240  1.00  1.10           H  
ATOM    847 2HG2 VAL A  53      11.597  17.643 -10.833  1.00  1.10           H  
ATOM    848 3HG2 VAL A  53      12.354  19.162 -11.304  1.00  1.10           H  
ATOM    849  N   GLU A  54      14.275  17.422  -6.903  1.00  1.17           N  
ATOM    850  CA  GLU A  54      15.289  17.087  -5.891  1.00  1.17           C  
ATOM    851  C   GLU A  54      15.477  15.566  -5.691  1.00  1.17           C  
ATOM    852  O   GLU A  54      14.633  14.930  -5.048  1.00  1.17           O  
ATOM    853  CB  GLU A  54      14.912  17.699  -4.548  1.00  1.17           C  
ATOM    854  CG  GLU A  54      15.929  17.446  -3.447  1.00  1.17           C  
ATOM    855  CD  GLU A  54      15.552  18.084  -2.124  1.00  1.17           C  
ATOM    856  OE1 GLU A  54      15.469  19.291  -2.071  1.00  1.17           O  
ATOM    857  OE2 GLU A  54      15.346  17.360  -1.166  1.00  1.17           O  
ATOM    858  H   GLU A  54      13.300  17.171  -6.719  1.00  1.17           H  
ATOM    859  HA  GLU A  54      16.215  17.556  -6.196  1.00  1.17           H  
ATOM    860 1HB  GLU A  54      14.794  18.777  -4.660  1.00  1.17           H  
ATOM    861 2HB  GLU A  54      13.955  17.295  -4.223  1.00  1.17           H  
ATOM    862 1HG  GLU A  54      16.036  16.372  -3.314  1.00  1.17           H  
ATOM    863 2HG  GLU A  54      16.891  17.837  -3.771  1.00  1.17           H  
ATOM    864  N   PRO A  55      16.527  14.936  -6.257  1.00  1.24           N  
ATOM    865  CA  PRO A  55      16.775  13.497  -6.196  1.00  1.24           C  
ATOM    866  C   PRO A  55      17.277  12.984  -4.858  1.00  1.24           C  
ATOM    867  O   PRO A  55      18.101  13.620  -4.200  1.00  1.24           O  
ATOM    868  CB  PRO A  55      17.818  13.310  -7.300  1.00  1.24           C  
ATOM    869  CG  PRO A  55      18.562  14.628  -7.362  1.00  1.24           C  
ATOM    870  CD  PRO A  55      17.533  15.692  -7.022  1.00  1.24           C  
ATOM    871  HA  PRO A  55      15.875  12.938  -6.451  1.00  1.24           H  
ATOM    872 1HB  PRO A  55      18.472  12.463  -7.041  1.00  1.24           H  
ATOM    873 2HB  PRO A  55      17.320  13.051  -8.244  1.00  1.24           H  
ATOM    874 1HG  PRO A  55      19.404  14.616  -6.653  1.00  1.24           H  
ATOM    875 2HG  PRO A  55      18.997  14.768  -8.363  1.00  1.24           H  
ATOM    876 1HD  PRO A  55      18.033  16.440  -6.392  1.00  1.24           H  
ATOM    877 2HD  PRO A  55      17.092  16.126  -7.933  1.00  1.24           H  
ATOM    878  N   HIS A  56      16.855  11.759  -4.550  1.00  1.31           N  
ATOM    879  CA  HIS A  56      17.275  10.957  -3.409  1.00  1.31           C  
ATOM    880  C   HIS A  56      17.464   9.513  -3.905  1.00  1.31           C  
ATOM    881  O   HIS A  56      16.776   9.102  -4.830  1.00  1.31           O  
ATOM    882  CB  HIS A  56      16.234  11.062  -2.291  1.00  1.31           C  
ATOM    883  CG  HIS A  56      16.176  12.437  -1.689  1.00  1.31           C  
ATOM    884  ND1 HIS A  56      17.003  12.815  -0.652  1.00  1.31           N  
ATOM    885  CD2 HIS A  56      15.436  13.532  -1.996  1.00  1.31           C  
ATOM    886  CE1 HIS A  56      16.770  14.080  -0.345  1.00  1.31           C  
ATOM    887  NE2 HIS A  56      15.831  14.538  -1.143  1.00  1.31           N  
ATOM    888  H   HIS A  56      16.130  11.342  -5.136  1.00  1.31           H  
ATOM    889  HA  HIS A  56      18.212  11.350  -3.033  1.00  1.31           H  
ATOM    890 1HB  HIS A  56      15.252  10.834  -2.702  1.00  1.31           H  
ATOM    891 2HB  HIS A  56      16.435  10.344  -1.504  1.00  1.31           H  
ATOM    892  HD2 HIS A  56      14.682  13.610  -2.783  1.00  1.31           H  
ATOM    893  HE1 HIS A  56      17.278  14.652   0.428  1.00  1.31           H  
ATOM    894  HE2 HIS A  56      15.471  15.511  -1.134  1.00  1.31           H  
ATOM    895  N   PRO A  57      18.350   8.690  -3.326  1.00  1.35           N  
ATOM    896  CA  PRO A  57      18.616   7.328  -3.779  1.00  1.35           C  
ATOM    897  C   PRO A  57      17.388   6.451  -4.077  1.00  1.35           C  
ATOM    898  O   PRO A  57      17.424   5.647  -5.007  1.00  1.35           O  
ATOM    899  CB  PRO A  57      19.404   6.764  -2.595  1.00  1.35           C  
ATOM    900  CG  PRO A  57      20.120   7.965  -2.013  1.00  1.35           C  
ATOM    901  CD  PRO A  57      19.132   9.105  -2.135  1.00  1.35           C  
ATOM    902  HA  PRO A  57      19.260   7.379  -4.674  1.00  1.35           H  
ATOM    903 1HB  PRO A  57      18.708   6.280  -1.882  1.00  1.35           H  
ATOM    904 2HB  PRO A  57      20.090   5.981  -2.942  1.00  1.35           H  
ATOM    905 1HG  PRO A  57      20.412   7.762  -0.971  1.00  1.35           H  
ATOM    906 2HG  PRO A  57      21.054   8.150  -2.570  1.00  1.35           H  
ATOM    907 1HD  PRO A  57      18.499   9.170  -1.240  1.00  1.35           H  
ATOM    908 2HD  PRO A  57      19.705  10.020  -2.314  1.00  1.35           H  
ATOM    909  N   ASP A  58      16.305   6.608  -3.301  1.00  1.37           N  
ATOM    910  CA  ASP A  58      15.102   5.801  -3.514  1.00  1.37           C  
ATOM    911  C   ASP A  58      13.897   6.579  -4.069  1.00  1.37           C  
ATOM    912  O   ASP A  58      12.788   6.029  -4.128  1.00  1.37           O  
ATOM    913  CB  ASP A  58      14.671   5.157  -2.192  1.00  1.37           C  
ATOM    914  CG  ASP A  58      15.691   4.166  -1.621  1.00  1.37           C  
ATOM    915  OD1 ASP A  58      16.204   3.366  -2.359  1.00  1.37           O  
ATOM    916  OD2 ASP A  58      15.942   4.232  -0.440  1.00  1.37           O  
ATOM    917  H   ASP A  58      16.312   7.282  -2.556  1.00  1.37           H  
ATOM    918  HA  ASP A  58      15.346   5.010  -4.225  1.00  1.37           H  
ATOM    919 1HB  ASP A  58      14.498   5.938  -1.452  1.00  1.37           H  
ATOM    920 2HB  ASP A  58      13.732   4.634  -2.338  1.00  1.37           H  
ATOM    921  N   TYR A  59      14.069   7.861  -4.398  1.00  1.37           N  
ATOM    922  CA  TYR A  59      12.915   8.660  -4.846  1.00  1.37           C  
ATOM    923  C   TYR A  59      13.275  10.005  -5.463  1.00  1.37           C  
ATOM    924  O   TYR A  59      14.422  10.459  -5.423  1.00  1.37           O  
ATOM    925  CB  TYR A  59      11.884   8.888  -3.719  1.00  1.37           C  
ATOM    926  CG  TYR A  59      12.335   9.700  -2.524  1.00  1.37           C  
ATOM    927  CD1 TYR A  59      12.101  11.071  -2.492  1.00  1.37           C  
ATOM    928  CD2 TYR A  59      12.944   9.078  -1.450  1.00  1.37           C  
ATOM    929  CE1 TYR A  59      12.464  11.811  -1.392  1.00  1.37           C  
ATOM    930  CE2 TYR A  59      13.314   9.819  -0.346  1.00  1.37           C  
ATOM    931  CZ  TYR A  59      13.073  11.180  -0.310  1.00  1.37           C  
ATOM    932  OH  TYR A  59      13.427  11.910   0.804  1.00  1.37           O  
ATOM    933  H   TYR A  59      15.002   8.272  -4.391  1.00  1.37           H  
ATOM    934  HA  TYR A  59      12.411   8.092  -5.626  1.00  1.37           H  
ATOM    935 1HB  TYR A  59      11.017   9.398  -4.144  1.00  1.37           H  
ATOM    936 2HB  TYR A  59      11.519   7.938  -3.351  1.00  1.37           H  
ATOM    937  HD1 TYR A  59      11.617  11.560  -3.335  1.00  1.37           H  
ATOM    938  HD2 TYR A  59      13.123   8.007  -1.471  1.00  1.37           H  
ATOM    939  HE1 TYR A  59      12.268  12.886  -1.369  1.00  1.37           H  
ATOM    940  HE2 TYR A  59      13.788   9.329   0.505  1.00  1.37           H  
ATOM    941  HH  TYR A  59      13.323  12.850   0.621  1.00  1.37           H  
ATOM    942  N   ILE A  60      12.263  10.664  -5.996  1.00  1.36           N  
ATOM    943  CA  ILE A  60      12.423  12.019  -6.460  1.00  1.36           C  
ATOM    944  C   ILE A  60      11.283  12.897  -5.957  1.00  1.36           C  
ATOM    945  O   ILE A  60      10.103  12.567  -6.096  1.00  1.36           O  
ATOM    946  CB  ILE A  60      12.472  12.058  -8.004  1.00  1.36           C  
ATOM    947  CG1 ILE A  60      12.646  13.420  -8.421  1.00  1.36           C  
ATOM    948  CG2 ILE A  60      11.237  11.490  -8.611  1.00  1.36           C  
ATOM    949  CD1 ILE A  60      13.903  13.842  -8.063  1.00  1.36           C  
ATOM    950  H   ILE A  60      11.354  10.222  -6.061  1.00  1.36           H  
ATOM    951  HA  ILE A  60      13.355  12.420  -6.065  1.00  1.36           H  
ATOM    952  HB  ILE A  60      13.334  11.494  -8.347  1.00  1.36           H  
ATOM    953 1HG1 ILE A  60      12.494  13.523  -9.471  1.00  1.36           H  
ATOM    954 2HG1 ILE A  60      11.943  14.039  -7.921  1.00  1.36           H  
ATOM    955 1HG2 ILE A  60      11.314  11.535  -9.687  1.00  1.36           H  
ATOM    956 2HG2 ILE A  60      11.123  10.462  -8.310  1.00  1.36           H  
ATOM    957 3HG2 ILE A  60      10.385  12.075  -8.277  1.00  1.36           H  
ATOM    958 1HD1 ILE A  60      14.049  14.845  -8.280  1.00  1.36           H  
ATOM    959 2HD1 ILE A  60      13.953  13.711  -7.013  1.00  1.36           H  
ATOM    960 3HD1 ILE A  60      14.654  13.236  -8.563  1.00  1.36           H  
ATOM    961  N   GLU A  61      11.633  14.025  -5.346  1.00  1.34           N  
ATOM    962  CA  GLU A  61      10.600  14.940  -4.895  1.00  1.34           C  
ATOM    963  C   GLU A  61      10.479  16.016  -5.953  1.00  1.34           C  
ATOM    964  O   GLU A  61      11.479  16.641  -6.332  1.00  1.34           O  
ATOM    965  CB  GLU A  61      10.928  15.510  -3.517  1.00  1.34           C  
ATOM    966  CG  GLU A  61       9.875  16.436  -2.930  1.00  1.34           C  
ATOM    967  CD  GLU A  61      10.212  16.913  -1.516  1.00  1.34           C  
ATOM    968  OE1 GLU A  61      11.192  16.462  -0.975  1.00  1.34           O  
ATOM    969  OE2 GLU A  61       9.483  17.718  -0.986  1.00  1.34           O  
ATOM    970  H   GLU A  61      12.620  14.272  -5.219  1.00  1.34           H  
ATOM    971  HA  GLU A  61       9.647  14.418  -4.834  1.00  1.34           H  
ATOM    972 1HB  GLU A  61      11.070  14.688  -2.816  1.00  1.34           H  
ATOM    973 2HB  GLU A  61      11.871  16.058  -3.567  1.00  1.34           H  
ATOM    974 1HG  GLU A  61       9.775  17.304  -3.581  1.00  1.34           H  
ATOM    975 2HG  GLU A  61       8.917  15.911  -2.919  1.00  1.34           H  
ATOM    976  N   VAL A  62       9.277  16.195  -6.486  1.00  1.33           N  
ATOM    977  CA  VAL A  62       9.125  17.167  -7.545  1.00  1.33           C  
ATOM    978  C   VAL A  62       8.102  18.243  -7.233  1.00  1.33           C  
ATOM    979  O   VAL A  62       6.926  17.963  -6.962  1.00  1.33           O  
ATOM    980  CB  VAL A  62       8.734  16.463  -8.851  1.00  1.33           C  
ATOM    981  CG1 VAL A  62       8.574  17.465  -9.905  1.00  1.33           C  
ATOM    982  CG2 VAL A  62       9.787  15.475  -9.220  1.00  1.33           C  
ATOM    983  H   VAL A  62       8.472  15.658  -6.163  1.00  1.33           H  
ATOM    984  HA  VAL A  62      10.082  17.660  -7.704  1.00  1.33           H  
ATOM    985  HB  VAL A  62       7.777  15.959  -8.727  1.00  1.33           H  
ATOM    986 1HG1 VAL A  62       8.292  16.968 -10.829  1.00  1.33           H  
ATOM    987 2HG1 VAL A  62       7.806  18.152  -9.592  1.00  1.33           H  
ATOM    988 3HG1 VAL A  62       9.498  18.010 -10.052  1.00  1.33           H  
ATOM    989 1HG2 VAL A  62       9.502  15.011 -10.128  1.00  1.33           H  
ATOM    990 2HG2 VAL A  62      10.734  15.981  -9.345  1.00  1.33           H  
ATOM    991 3HG2 VAL A  62       9.865  14.730  -8.436  1.00  1.33           H  
ATOM    992  N   THR A  63       8.553  19.490  -7.301  1.00  1.33           N  
ATOM    993  CA  THR A  63       7.669  20.607  -7.063  1.00  1.33           C  
ATOM    994  C   THR A  63       7.283  21.200  -8.386  1.00  1.33           C  
ATOM    995  O   THR A  63       8.144  21.558  -9.200  1.00  1.33           O  
ATOM    996  CB  THR A  63       8.310  21.688  -6.182  1.00  1.33           C  
ATOM    997  OG1 THR A  63       8.639  21.149  -4.896  1.00  1.33           O  
ATOM    998  CG2 THR A  63       7.340  22.844  -6.004  1.00  1.33           C  
ATOM    999  H   THR A  63       9.529  19.656  -7.543  1.00  1.33           H  
ATOM   1000  HA  THR A  63       6.766  20.262  -6.579  1.00  1.33           H  
ATOM   1001  HB  THR A  63       9.214  22.043  -6.656  1.00  1.33           H  
ATOM   1002  HG1 THR A  63       7.889  21.189  -4.319  1.00  1.33           H  
ATOM   1003 1HG2 THR A  63       7.797  23.610  -5.380  1.00  1.33           H  
ATOM   1004 2HG2 THR A  63       7.091  23.272  -6.978  1.00  1.33           H  
ATOM   1005 3HG2 THR A  63       6.427  22.481  -5.529  1.00  1.33           H  
ATOM   1006  N   ILE A  64       5.984  21.263  -8.616  1.00  1.34           N  
ATOM   1007  CA  ILE A  64       5.500  21.798  -9.853  1.00  1.34           C  
ATOM   1008  C   ILE A  64       4.711  23.065  -9.552  1.00  1.34           C  
ATOM   1009  O   ILE A  64       3.663  23.050  -8.881  1.00  1.34           O  
ATOM   1010  CB  ILE A  64       4.555  20.826 -10.558  1.00  1.34           C  
ATOM   1011  CG1 ILE A  64       5.096  19.468 -10.670  1.00  1.34           C  
ATOM   1012  CG2 ILE A  64       4.492  21.306 -11.984  1.00  1.34           C  
ATOM   1013  CD1 ILE A  64       6.315  19.416 -11.512  1.00  1.34           C  
ATOM   1014  H   ILE A  64       5.335  20.957  -7.901  1.00  1.34           H  
ATOM   1015  HA  ILE A  64       6.335  22.050 -10.504  1.00  1.34           H  
ATOM   1016  HB  ILE A  64       3.583  20.812 -10.092  1.00  1.34           H  
ATOM   1017 1HG1 ILE A  64       5.341  19.091  -9.672  1.00  1.34           H  
ATOM   1018 2HG1 ILE A  64       4.324  18.838 -11.081  1.00  1.34           H  
ATOM   1019 1HG2 ILE A  64       3.843  20.652 -12.564  1.00  1.34           H  
ATOM   1020 2HG2 ILE A  64       4.140  22.319 -12.021  1.00  1.34           H  
ATOM   1021 3HG2 ILE A  64       5.468  21.283 -12.394  1.00  1.34           H  
ATOM   1022 1HD1 ILE A  64       6.664  18.407 -11.586  1.00  1.34           H  
ATOM   1023 2HD1 ILE A  64       6.083  19.772 -12.510  1.00  1.34           H  
ATOM   1024 3HD1 ILE A  64       7.073  20.043 -11.069  1.00  1.34           H  
ATOM   1025  N   LEU A  65       5.172  24.171 -10.073  1.00  1.37           N  
ATOM   1026  CA  LEU A  65       4.455  25.389  -9.855  1.00  1.37           C  
ATOM   1027  C   LEU A  65       3.402  25.486 -10.919  1.00  1.37           C  
ATOM   1028  O   LEU A  65       3.637  26.003 -12.021  1.00  1.37           O  
ATOM   1029  CB  LEU A  65       5.402  26.575  -9.841  1.00  1.37           C  
ATOM   1030  CG  LEU A  65       4.804  27.932  -9.542  1.00  1.37           C  
ATOM   1031  CD1 LEU A  65       4.190  27.942  -8.212  1.00  1.37           C  
ATOM   1032  CD2 LEU A  65       5.907  28.968  -9.623  1.00  1.37           C  
ATOM   1033  H   LEU A  65       6.022  24.172 -10.618  1.00  1.37           H  
ATOM   1034  HA  LEU A  65       3.949  25.345  -8.898  1.00  1.37           H  
ATOM   1035 1HB  LEU A  65       6.185  26.385  -9.105  1.00  1.37           H  
ATOM   1036 2HB  LEU A  65       5.861  26.640 -10.797  1.00  1.37           H  
ATOM   1037  HG  LEU A  65       4.024  28.149 -10.258  1.00  1.37           H  
ATOM   1038 1HD1 LEU A  65       3.777  28.925  -8.038  1.00  1.37           H  
ATOM   1039 2HD1 LEU A  65       3.398  27.193  -8.169  1.00  1.37           H  
ATOM   1040 3HD1 LEU A  65       4.942  27.731  -7.477  1.00  1.37           H  
ATOM   1041 1HD2 LEU A  65       5.497  29.958  -9.417  1.00  1.37           H  
ATOM   1042 2HD2 LEU A  65       6.680  28.735  -8.890  1.00  1.37           H  
ATOM   1043 3HD2 LEU A  65       6.351  28.959 -10.608  1.00  1.37           H  
ATOM   1044  N   LEU A  66       2.264  24.896 -10.567  1.00  1.42           N  
ATOM   1045  CA  LEU A  66       1.065  24.807 -11.376  1.00  1.42           C  
ATOM   1046  C   LEU A  66       0.073  25.800 -10.892  1.00  1.42           C  
ATOM   1047  O   LEU A  66      -0.609  25.571  -9.900  1.00  1.42           O  
ATOM   1048  CB  LEU A  66       0.454  23.427 -11.305  1.00  1.42           C  
ATOM   1049  CG  LEU A  66       1.319  22.419 -11.785  1.00  1.42           C  
ATOM   1050  CD1 LEU A  66       0.707  21.057 -11.725  1.00  1.42           C  
ATOM   1051  CD2 LEU A  66       1.670  22.809 -13.186  1.00  1.42           C  
ATOM   1052  H   LEU A  66       2.270  24.453  -9.650  1.00  1.42           H  
ATOM   1053  HA  LEU A  66       1.315  25.030 -12.403  1.00  1.42           H  
ATOM   1054 1HB  LEU A  66       0.197  23.202 -10.270  1.00  1.42           H  
ATOM   1055 2HB  LEU A  66      -0.414  23.424 -11.885  1.00  1.42           H  
ATOM   1056  HG  LEU A  66       2.170  22.395 -11.160  1.00  1.42           H  
ATOM   1057 1HD1 LEU A  66       1.428  20.330 -12.092  1.00  1.42           H  
ATOM   1058 2HD1 LEU A  66       0.440  20.816 -10.702  1.00  1.42           H  
ATOM   1059 3HD1 LEU A  66      -0.169  21.025 -12.348  1.00  1.42           H  
ATOM   1060 1HD2 LEU A  66       2.348  22.090 -13.624  1.00  1.42           H  
ATOM   1061 2HD2 LEU A  66       0.771  22.864 -13.774  1.00  1.42           H  
ATOM   1062 3HD2 LEU A  66       2.137  23.785 -13.173  1.00  1.42           H  
ATOM   1063  N   ARG A  67      -0.005  26.921 -11.560  1.00  1.49           N  
ATOM   1064  CA  ARG A  67      -0.831  27.951 -11.006  1.00  1.49           C  
ATOM   1065  C   ARG A  67      -2.279  27.657 -11.326  1.00  1.49           C  
ATOM   1066  O   ARG A  67      -2.680  27.455 -12.482  1.00  1.49           O  
ATOM   1067  CB  ARG A  67      -0.374  29.326 -11.475  1.00  1.49           C  
ATOM   1068  CG  ARG A  67      -1.109  30.499 -10.915  1.00  1.49           C  
ATOM   1069  CD  ARG A  67      -0.487  31.779 -11.361  1.00  1.49           C  
ATOM   1070  NE  ARG A  67      -1.156  32.948 -10.802  1.00  1.49           N  
ATOM   1071  CZ  ARG A  67      -2.172  33.621 -11.373  1.00  1.49           C  
ATOM   1072  NH1 ARG A  67      -2.679  33.276 -12.551  1.00  1.49           N  
ATOM   1073  NH2 ARG A  67      -2.650  34.653 -10.718  1.00  1.49           N  
ATOM   1074  H   ARG A  67       0.513  27.042 -12.427  1.00  1.49           H  
ATOM   1075  HA  ARG A  67      -0.718  27.936  -9.920  1.00  1.49           H  
ATOM   1076 1HB  ARG A  67       0.674  29.455 -11.217  1.00  1.49           H  
ATOM   1077 2HB  ARG A  67      -0.452  29.405 -12.522  1.00  1.49           H  
ATOM   1078 1HG  ARG A  67      -2.156  30.480 -11.231  1.00  1.49           H  
ATOM   1079 2HG  ARG A  67      -1.047  30.459  -9.843  1.00  1.49           H  
ATOM   1080 1HD  ARG A  67       0.551  31.801 -11.042  1.00  1.49           H  
ATOM   1081 2HD  ARG A  67      -0.534  31.843 -12.450  1.00  1.49           H  
ATOM   1082  HE  ARG A  67      -0.844  33.308  -9.878  1.00  1.49           H  
ATOM   1083 1HH1 ARG A  67      -2.313  32.469 -13.083  1.00  1.49           H  
ATOM   1084 2HH1 ARG A  67      -3.441  33.804 -12.943  1.00  1.49           H  
ATOM   1085 1HH2 ARG A  67      -2.209  34.887  -9.810  1.00  1.49           H  
ATOM   1086 2HH2 ARG A  67      -3.409  35.195 -11.092  1.00  1.49           H  
ATOM   1087  N   VAL A  68      -3.043  27.570 -10.254  1.00  1.57           N  
ATOM   1088  CA  VAL A  68      -4.463  27.304 -10.280  1.00  1.57           C  
ATOM   1089  C   VAL A  68      -5.141  28.403  -9.502  1.00  1.57           C  
ATOM   1090  O   VAL A  68      -4.611  28.891  -8.496  1.00  1.57           O  
ATOM   1091  CB  VAL A  68      -4.776  25.949  -9.651  1.00  1.57           C  
ATOM   1092  CG1 VAL A  68      -4.149  24.829 -10.441  1.00  1.57           C  
ATOM   1093  CG2 VAL A  68      -4.271  25.945  -8.251  1.00  1.57           C  
ATOM   1094  H   VAL A  68      -2.592  27.694  -9.361  1.00  1.57           H  
ATOM   1095  HA  VAL A  68      -4.818  27.320 -11.313  1.00  1.57           H  
ATOM   1096  HB  VAL A  68      -5.846  25.795  -9.650  1.00  1.57           H  
ATOM   1097 1HG1 VAL A  68      -4.406  23.889  -9.959  1.00  1.57           H  
ATOM   1098 2HG1 VAL A  68      -4.531  24.839 -11.460  1.00  1.57           H  
ATOM   1099 3HG1 VAL A  68      -3.065  24.942 -10.460  1.00  1.57           H  
ATOM   1100 1HG2 VAL A  68      -4.504  24.998  -7.809  1.00  1.57           H  
ATOM   1101 2HG2 VAL A  68      -3.184  26.093  -8.257  1.00  1.57           H  
ATOM   1102 3HG2 VAL A  68      -4.752  26.743  -7.684  1.00  1.57           H  
ATOM   1103  N   ASP A  69      -6.368  28.711  -9.871  1.00  1.63           N  
ATOM   1104  CA  ASP A  69      -7.082  29.849  -9.309  1.00  1.63           C  
ATOM   1105  C   ASP A  69      -7.674  29.687  -7.908  1.00  1.63           C  
ATOM   1106  O   ASP A  69      -8.889  29.727  -7.704  1.00  1.63           O  
ATOM   1107  CB  ASP A  69      -8.183  30.239 -10.279  1.00  1.63           C  
ATOM   1108  CG  ASP A  69      -7.609  30.733 -11.631  1.00  1.63           C  
ATOM   1109  OD1 ASP A  69      -6.645  31.461 -11.620  1.00  1.63           O  
ATOM   1110  OD2 ASP A  69      -8.110  30.312 -12.661  1.00  1.63           O  
ATOM   1111  H   ASP A  69      -6.775  28.211 -10.643  1.00  1.63           H  
ATOM   1112  HA  ASP A  69      -6.373  30.679  -9.262  1.00  1.63           H  
ATOM   1113 1HB  ASP A  69      -8.848  29.398 -10.443  1.00  1.63           H  
ATOM   1114 2HB  ASP A  69      -8.777  31.042  -9.840  1.00  1.63           H  
ATOM   1115  N   GLY A  70      -6.800  29.474  -6.941  1.00  1.67           N  
ATOM   1116  CA  GLY A  70      -7.140  29.454  -5.516  1.00  1.67           C  
ATOM   1117  C   GLY A  70      -7.881  28.239  -4.978  1.00  1.67           C  
ATOM   1118  O   GLY A  70      -7.481  27.649  -3.982  1.00  1.67           O  
ATOM   1119  H   GLY A  70      -5.833  29.379  -7.230  1.00  1.67           H  
ATOM   1120 1HA  GLY A  70      -6.216  29.541  -4.957  1.00  1.67           H  
ATOM   1121 2HA  GLY A  70      -7.710  30.351  -5.284  1.00  1.67           H  
ATOM   1122  N   ASP A  71      -8.990  27.884  -5.589  1.00  1.65           N  
ATOM   1123  CA  ASP A  71      -9.793  26.796  -5.054  1.00  1.65           C  
ATOM   1124  C   ASP A  71      -8.988  25.499  -4.953  1.00  1.65           C  
ATOM   1125  O   ASP A  71      -8.542  24.923  -5.958  1.00  1.65           O  
ATOM   1126  CB  ASP A  71     -11.062  26.608  -5.887  1.00  1.65           C  
ATOM   1127  CG  ASP A  71     -12.092  25.621  -5.286  1.00  1.65           C  
ATOM   1128  OD1 ASP A  71     -11.725  24.736  -4.527  1.00  1.65           O  
ATOM   1129  OD2 ASP A  71     -13.251  25.779  -5.599  1.00  1.65           O  
ATOM   1130  H   ASP A  71      -9.272  28.418  -6.409  1.00  1.65           H  
ATOM   1131  HA  ASP A  71     -10.104  27.073  -4.046  1.00  1.65           H  
ATOM   1132 1HB  ASP A  71     -11.547  27.577  -6.014  1.00  1.65           H  
ATOM   1133 2HB  ASP A  71     -10.787  26.257  -6.882  1.00  1.65           H  
ATOM   1134  N   LEU A  72      -8.858  25.020  -3.719  1.00  1.59           N  
ATOM   1135  CA  LEU A  72      -8.134  23.807  -3.390  1.00  1.59           C  
ATOM   1136  C   LEU A  72      -8.620  22.609  -4.181  1.00  1.59           C  
ATOM   1137  O   LEU A  72      -7.843  21.696  -4.452  1.00  1.59           O  
ATOM   1138  CB  LEU A  72      -8.277  23.446  -1.923  1.00  1.59           C  
ATOM   1139  CG  LEU A  72      -7.462  22.231  -1.512  1.00  1.59           C  
ATOM   1140  CD1 LEU A  72      -5.958  22.546  -1.692  1.00  1.59           C  
ATOM   1141  CD2 LEU A  72      -7.839  21.852  -0.109  1.00  1.59           C  
ATOM   1142  H   LEU A  72      -9.276  25.553  -2.970  1.00  1.59           H  
ATOM   1143  HA  LEU A  72      -7.080  23.970  -3.615  1.00  1.59           H  
ATOM   1144 1HB  LEU A  72      -7.958  24.291  -1.320  1.00  1.59           H  
ATOM   1145 2HB  LEU A  72      -9.329  23.237  -1.715  1.00  1.59           H  
ATOM   1146  HG  LEU A  72      -7.695  21.395  -2.171  1.00  1.59           H  
ATOM   1147 1HD1 LEU A  72      -5.357  21.678  -1.421  1.00  1.59           H  
ATOM   1148 2HD1 LEU A  72      -5.761  22.808  -2.720  1.00  1.59           H  
ATOM   1149 3HD1 LEU A  72      -5.687  23.377  -1.060  1.00  1.59           H  
ATOM   1150 1HD2 LEU A  72      -7.271  20.971   0.197  1.00  1.59           H  
ATOM   1151 2HD2 LEU A  72      -7.628  22.680   0.549  1.00  1.59           H  
ATOM   1152 3HD2 LEU A  72      -8.903  21.630  -0.070  1.00  1.59           H  
ATOM   1153  N   GLU A  73      -9.918  22.563  -4.496  1.00  1.51           N  
ATOM   1154  CA  GLU A  73     -10.496  21.423  -5.199  1.00  1.51           C  
ATOM   1155  C   GLU A  73      -9.873  21.275  -6.584  1.00  1.51           C  
ATOM   1156  O   GLU A  73      -9.755  20.168  -7.112  1.00  1.51           O  
ATOM   1157  CB  GLU A  73     -12.018  21.560  -5.292  1.00  1.51           C  
ATOM   1158  CG  GLU A  73     -12.751  21.417  -3.945  1.00  1.51           C  
ATOM   1159  CD  GLU A  73     -12.680  20.029  -3.381  1.00  1.51           C  
ATOM   1160  OE1 GLU A  73     -13.052  19.123  -4.088  1.00  1.51           O  
ATOM   1161  OE2 GLU A  73     -12.246  19.861  -2.265  1.00  1.51           O  
ATOM   1162  H   GLU A  73     -10.521  23.371  -4.288  1.00  1.51           H  
ATOM   1163  HA  GLU A  73     -10.273  20.521  -4.628  1.00  1.51           H  
ATOM   1164 1HB  GLU A  73     -12.269  22.532  -5.712  1.00  1.51           H  
ATOM   1165 2HB  GLU A  73     -12.409  20.802  -5.969  1.00  1.51           H  
ATOM   1166 1HG  GLU A  73     -12.301  22.113  -3.235  1.00  1.51           H  
ATOM   1167 2HG  GLU A  73     -13.793  21.701  -4.079  1.00  1.51           H  
ATOM   1168  N   ARG A  74      -9.475  22.399  -7.187  1.00  1.41           N  
ATOM   1169  CA  ARG A  74      -8.843  22.362  -8.491  1.00  1.41           C  
ATOM   1170  C   ARG A  74      -7.420  21.893  -8.298  1.00  1.41           C  
ATOM   1171  O   ARG A  74      -6.929  21.039  -9.036  1.00  1.41           O  
ATOM   1172  CB  ARG A  74      -8.857  23.727  -9.150  1.00  1.41           C  
ATOM   1173  CG  ARG A  74      -8.205  23.806 -10.537  1.00  1.41           C  
ATOM   1174  CD  ARG A  74      -8.417  25.155 -11.132  1.00  1.41           C  
ATOM   1175  NE  ARG A  74      -7.649  25.398 -12.362  1.00  1.41           N  
ATOM   1176  CZ  ARG A  74      -7.661  26.584 -12.998  1.00  1.41           C  
ATOM   1177  NH1 ARG A  74      -8.411  27.538 -12.511  1.00  1.41           N  
ATOM   1178  NH2 ARG A  74      -6.944  26.805 -14.078  1.00  1.41           N  
ATOM   1179  H   ARG A  74      -9.556  23.293  -6.704  1.00  1.41           H  
ATOM   1180  HA  ARG A  74      -9.373  21.653  -9.128  1.00  1.41           H  
ATOM   1181 1HB  ARG A  74      -9.884  24.075  -9.238  1.00  1.41           H  
ATOM   1182 2HB  ARG A  74      -8.331  24.436  -8.506  1.00  1.41           H  
ATOM   1183 1HG  ARG A  74      -7.134  23.631 -10.440  1.00  1.41           H  
ATOM   1184 2HG  ARG A  74      -8.642  23.056 -11.194  1.00  1.41           H  
ATOM   1185 1HD  ARG A  74      -9.473  25.265 -11.372  1.00  1.41           H  
ATOM   1186 2HD  ARG A  74      -8.138  25.914 -10.403  1.00  1.41           H  
ATOM   1187  HE  ARG A  74      -7.071  24.657 -12.742  1.00  1.41           H  
ATOM   1188 1HH1 ARG A  74      -8.968  27.364 -11.697  1.00  1.41           H  
ATOM   1189 2HH1 ARG A  74      -8.435  28.480 -12.946  1.00  1.41           H  
ATOM   1190 1HH2 ARG A  74      -6.347  26.079 -14.498  1.00  1.41           H  
ATOM   1191 2HH2 ARG A  74      -6.981  27.716 -14.519  1.00  1.41           H  
ATOM   1192  N   ALA A  75      -6.752  22.424  -7.269  1.00  1.33           N  
ATOM   1193  CA  ALA A  75      -5.376  21.997  -7.019  1.00  1.33           C  
ATOM   1194  C   ALA A  75      -5.327  20.493  -6.745  1.00  1.33           C  
ATOM   1195  O   ALA A  75      -4.454  19.783  -7.248  1.00  1.33           O  
ATOM   1196  CB  ALA A  75      -4.800  22.727  -5.828  1.00  1.33           C  
ATOM   1197  H   ALA A  75      -7.211  23.129  -6.684  1.00  1.33           H  
ATOM   1198  HA  ALA A  75      -4.785  22.213  -7.907  1.00  1.33           H  
ATOM   1199 1HB  ALA A  75      -3.774  22.402  -5.680  1.00  1.33           H  
ATOM   1200 2HB  ALA A  75      -4.822  23.791  -5.987  1.00  1.33           H  
ATOM   1201 3HB  ALA A  75      -5.387  22.493  -4.956  1.00  1.33           H  
ATOM   1202  N   ARG A  76      -6.316  20.001  -5.996  1.00  1.26           N  
ATOM   1203  CA  ARG A  76      -6.422  18.594  -5.662  1.00  1.26           C  
ATOM   1204  C   ARG A  76      -6.667  17.763  -6.898  1.00  1.26           C  
ATOM   1205  O   ARG A  76      -5.935  16.809  -7.152  1.00  1.26           O  
ATOM   1206  CB  ARG A  76      -7.528  18.350  -4.637  1.00  1.26           C  
ATOM   1207  CG  ARG A  76      -7.737  16.858  -4.254  1.00  1.26           C  
ATOM   1208  CD  ARG A  76      -8.727  16.655  -3.136  1.00  1.26           C  
ATOM   1209  NE  ARG A  76     -10.118  16.957  -3.495  1.00  1.26           N  
ATOM   1210  CZ  ARG A  76     -10.949  16.114  -4.166  1.00  1.26           C  
ATOM   1211  NH1 ARG A  76     -10.547  14.920  -4.559  1.00  1.26           N  
ATOM   1212  NH2 ARG A  76     -12.190  16.481  -4.425  1.00  1.26           N  
ATOM   1213  H   ARG A  76      -7.005  20.639  -5.613  1.00  1.26           H  
ATOM   1214  HA  ARG A  76      -5.476  18.277  -5.223  1.00  1.26           H  
ATOM   1215 1HB  ARG A  76      -7.308  18.908  -3.726  1.00  1.26           H  
ATOM   1216 2HB  ARG A  76      -8.472  18.727  -5.028  1.00  1.26           H  
ATOM   1217 1HG  ARG A  76      -8.144  16.347  -5.130  1.00  1.26           H  
ATOM   1218 2HG  ARG A  76      -6.806  16.380  -3.987  1.00  1.26           H  
ATOM   1219 1HD  ARG A  76      -8.681  15.610  -2.822  1.00  1.26           H  
ATOM   1220 2HD  ARG A  76      -8.450  17.294  -2.297  1.00  1.26           H  
ATOM   1221  HE  ARG A  76     -10.499  17.863  -3.217  1.00  1.26           H  
ATOM   1222 1HH1 ARG A  76      -9.587  14.590  -4.392  1.00  1.26           H  
ATOM   1223 2HH1 ARG A  76     -11.177  14.315  -5.058  1.00  1.26           H  
ATOM   1224 1HH2 ARG A  76     -12.525  17.409  -4.131  1.00  1.26           H  
ATOM   1225 2HH2 ARG A  76     -12.807  15.863  -4.920  1.00  1.26           H  
ATOM   1226  N   ALA A  77      -7.682  18.128  -7.689  1.00  1.22           N  
ATOM   1227  CA  ALA A  77      -7.990  17.352  -8.882  1.00  1.22           C  
ATOM   1228  C   ALA A  77      -6.800  17.328  -9.826  1.00  1.22           C  
ATOM   1229  O   ALA A  77      -6.475  16.288 -10.399  1.00  1.22           O  
ATOM   1230  CB  ALA A  77      -9.199  17.950  -9.581  1.00  1.22           C  
ATOM   1231  H   ALA A  77      -8.269  18.931  -7.459  1.00  1.22           H  
ATOM   1232  HA  ALA A  77      -8.213  16.332  -8.579  1.00  1.22           H  
ATOM   1233 1HB  ALA A  77      -9.438  17.360 -10.462  1.00  1.22           H  
ATOM   1234 2HB  ALA A  77     -10.046  17.948  -8.896  1.00  1.22           H  
ATOM   1235 3HB  ALA A  77      -8.972  18.975  -9.875  1.00  1.22           H  
ATOM   1236  N   LEU A  78      -6.089  18.439  -9.941  1.00  1.19           N  
ATOM   1237  CA  LEU A  78      -4.917  18.509 -10.790  1.00  1.19           C  
ATOM   1238  C   LEU A  78      -3.880  17.499 -10.332  1.00  1.19           C  
ATOM   1239  O   LEU A  78      -3.405  16.682 -11.126  1.00  1.19           O  
ATOM   1240  CB  LEU A  78      -4.369  19.915 -10.721  1.00  1.19           C  
ATOM   1241  CG  LEU A  78      -3.112  20.235 -11.413  1.00  1.19           C  
ATOM   1242  CD1 LEU A  78      -3.247  20.025 -12.931  1.00  1.19           C  
ATOM   1243  CD2 LEU A  78      -2.828  21.642 -11.065  1.00  1.19           C  
ATOM   1244  H   LEU A  78      -6.383  19.284  -9.450  1.00  1.19           H  
ATOM   1245  HA  LEU A  78      -5.208  18.278 -11.812  1.00  1.19           H  
ATOM   1246 1HB  LEU A  78      -5.130  20.590 -11.106  1.00  1.19           H  
ATOM   1247 2HB  LEU A  78      -4.219  20.163  -9.679  1.00  1.19           H  
ATOM   1248  HG  LEU A  78      -2.306  19.599 -11.056  1.00  1.19           H  
ATOM   1249 1HD1 LEU A  78      -2.313  20.299 -13.416  1.00  1.19           H  
ATOM   1250 2HD1 LEU A  78      -3.471  18.979 -13.137  1.00  1.19           H  
ATOM   1251 3HD1 LEU A  78      -4.052  20.651 -13.320  1.00  1.19           H  
ATOM   1252 1HD2 LEU A  78      -1.950  21.955 -11.519  1.00  1.19           H  
ATOM   1253 2HD2 LEU A  78      -3.653  22.245 -11.419  1.00  1.19           H  
ATOM   1254 3HD2 LEU A  78      -2.738  21.737  -9.979  1.00  1.19           H  
ATOM   1255  N   VAL A  79      -3.567  17.502  -9.036  1.00  1.16           N  
ATOM   1256  CA  VAL A  79      -2.604  16.548  -8.528  1.00  1.16           C  
ATOM   1257  C   VAL A  79      -3.047  15.123  -8.734  1.00  1.16           C  
ATOM   1258  O   VAL A  79      -2.243  14.276  -9.126  1.00  1.16           O  
ATOM   1259  CB  VAL A  79      -2.362  16.718  -7.032  1.00  1.16           C  
ATOM   1260  CG1 VAL A  79      -1.547  15.521  -6.562  1.00  1.16           C  
ATOM   1261  CG2 VAL A  79      -1.623  18.006  -6.771  1.00  1.16           C  
ATOM   1262  H   VAL A  79      -3.990  18.187  -8.403  1.00  1.16           H  
ATOM   1263  HA  VAL A  79      -1.663  16.703  -9.058  1.00  1.16           H  
ATOM   1264  HB  VAL A  79      -3.320  16.721  -6.503  1.00  1.16           H  
ATOM   1265 1HG1 VAL A  79      -1.379  15.592  -5.532  1.00  1.16           H  
ATOM   1266 2HG1 VAL A  79      -2.098  14.600  -6.764  1.00  1.16           H  
ATOM   1267 3HG1 VAL A  79      -0.600  15.491  -7.083  1.00  1.16           H  
ATOM   1268 1HG2 VAL A  79      -1.455  18.121  -5.706  1.00  1.16           H  
ATOM   1269 2HG2 VAL A  79      -0.671  17.988  -7.294  1.00  1.16           H  
ATOM   1270 3HG2 VAL A  79      -2.218  18.833  -7.129  1.00  1.16           H  
ATOM   1271  N   GLU A  80      -4.311  14.827  -8.450  1.00  1.14           N  
ATOM   1272  CA  GLU A  80      -4.778  13.463  -8.593  1.00  1.14           C  
ATOM   1273  C   GLU A  80      -4.663  13.001 -10.039  1.00  1.14           C  
ATOM   1274  O   GLU A  80      -4.210  11.888 -10.303  1.00  1.14           O  
ATOM   1275  CB  GLU A  80      -6.211  13.336  -8.076  1.00  1.14           C  
ATOM   1276  CG  GLU A  80      -6.322  13.495  -6.549  1.00  1.14           C  
ATOM   1277  CD  GLU A  80      -7.736  13.493  -6.041  1.00  1.14           C  
ATOM   1278  OE1 GLU A  80      -8.642  13.365  -6.836  1.00  1.14           O  
ATOM   1279  OE2 GLU A  80      -7.922  13.660  -4.849  1.00  1.14           O  
ATOM   1280  H   GLU A  80      -4.947  15.560  -8.129  1.00  1.14           H  
ATOM   1281  HA  GLU A  80      -4.142  12.821  -7.980  1.00  1.14           H  
ATOM   1282 1HB  GLU A  80      -6.829  14.106  -8.542  1.00  1.14           H  
ATOM   1283 2HB  GLU A  80      -6.621  12.367  -8.360  1.00  1.14           H  
ATOM   1284 1HG  GLU A  80      -5.777  12.680  -6.074  1.00  1.14           H  
ATOM   1285 2HG  GLU A  80      -5.840  14.425  -6.257  1.00  1.14           H  
ATOM   1286  N   ARG A  81      -4.973  13.876 -10.995  1.00  1.12           N  
ATOM   1287  CA  ARG A  81      -4.869  13.475 -12.391  1.00  1.12           C  
ATOM   1288  C   ARG A  81      -3.401  13.268 -12.790  1.00  1.12           C  
ATOM   1289  O   ARG A  81      -3.082  12.337 -13.536  1.00  1.12           O  
ATOM   1290  CB  ARG A  81      -5.523  14.487 -13.296  1.00  1.12           C  
ATOM   1291  CG  ARG A  81      -7.048  14.717 -13.109  1.00  1.12           C  
ATOM   1292  CD  ARG A  81      -7.926  13.578 -13.532  1.00  1.12           C  
ATOM   1293  NE  ARG A  81      -8.121  12.557 -12.467  1.00  1.12           N  
ATOM   1294  CZ  ARG A  81      -8.926  12.733 -11.379  1.00  1.12           C  
ATOM   1295  NH1 ARG A  81      -9.565  13.877 -11.210  1.00  1.12           N  
ATOM   1296  NH2 ARG A  81      -9.078  11.759 -10.484  1.00  1.12           N  
ATOM   1297  H   ARG A  81      -5.339  14.800 -10.754  1.00  1.12           H  
ATOM   1298  HA  ARG A  81      -5.396  12.527 -12.513  1.00  1.12           H  
ATOM   1299 1HB  ARG A  81      -5.025  15.455 -13.177  1.00  1.12           H  
ATOM   1300 2HB  ARG A  81      -5.373  14.161 -14.299  1.00  1.12           H  
ATOM   1301 1HG  ARG A  81      -7.247  14.834 -12.066  1.00  1.12           H  
ATOM   1302 2HG  ARG A  81      -7.350  15.622 -13.636  1.00  1.12           H  
ATOM   1303 1HD  ARG A  81      -8.902  13.965 -13.811  1.00  1.12           H  
ATOM   1304 2HD  ARG A  81      -7.477  13.083 -14.392  1.00  1.12           H  
ATOM   1305  HE  ARG A  81      -7.652  11.639 -12.565  1.00  1.12           H  
ATOM   1306 1HH1 ARG A  81      -9.454  14.621 -11.883  1.00  1.12           H  
ATOM   1307 2HH1 ARG A  81     -10.160  14.005 -10.404  1.00  1.12           H  
ATOM   1308 1HH2 ARG A  81      -8.582  10.857 -10.606  1.00  1.12           H  
ATOM   1309 2HH2 ARG A  81      -9.674  11.893  -9.681  1.00  1.12           H  
ATOM   1310  N   ILE A  82      -2.495  14.108 -12.272  1.00  1.11           N  
ATOM   1311  CA  ILE A  82      -1.064  13.948 -12.537  1.00  1.11           C  
ATOM   1312  C   ILE A  82      -0.573  12.641 -11.959  1.00  1.11           C  
ATOM   1313  O   ILE A  82       0.132  11.874 -12.614  1.00  1.11           O  
ATOM   1314  CB  ILE A  82      -0.229  15.124 -11.989  1.00  1.11           C  
ATOM   1315  CG1 ILE A  82      -0.555  16.415 -12.781  1.00  1.11           C  
ATOM   1316  CG2 ILE A  82       1.269  14.778 -12.088  1.00  1.11           C  
ATOM   1317  CD1 ILE A  82      -0.035  17.676 -12.148  1.00  1.11           C  
ATOM   1318  H   ILE A  82      -2.809  14.883 -11.682  1.00  1.11           H  
ATOM   1319  HA  ILE A  82      -0.901  13.900 -13.601  1.00  1.11           H  
ATOM   1320  HB  ILE A  82      -0.496  15.301 -10.946  1.00  1.11           H  
ATOM   1321 1HG1 ILE A  82      -0.120  16.335 -13.777  1.00  1.11           H  
ATOM   1322 2HG1 ILE A  82      -1.635  16.502 -12.883  1.00  1.11           H  
ATOM   1323 1HG2 ILE A  82       1.859  15.601 -11.692  1.00  1.11           H  
ATOM   1324 2HG2 ILE A  82       1.475  13.877 -11.511  1.00  1.11           H  
ATOM   1325 3HG2 ILE A  82       1.534  14.608 -13.133  1.00  1.11           H  
ATOM   1326 1HD1 ILE A  82      -0.315  18.517 -12.775  1.00  1.11           H  
ATOM   1327 2HD1 ILE A  82      -0.475  17.796 -11.158  1.00  1.11           H  
ATOM   1328 3HD1 ILE A  82       1.049  17.629 -12.062  1.00  1.11           H  
ATOM   1329  N   THR A  83      -0.982  12.368 -10.730  1.00  1.11           N  
ATOM   1330  CA  THR A  83      -0.594  11.166 -10.036  1.00  1.11           C  
ATOM   1331  C   THR A  83      -1.015   9.943 -10.862  1.00  1.11           C  
ATOM   1332  O   THR A  83      -0.188   9.065 -11.140  1.00  1.11           O  
ATOM   1333  CB  THR A  83      -1.291  11.153  -8.658  1.00  1.11           C  
ATOM   1334  OG1 THR A  83      -0.901  12.327  -7.930  1.00  1.11           O  
ATOM   1335  CG2 THR A  83      -0.914   9.976  -7.847  1.00  1.11           C  
ATOM   1336  H   THR A  83      -1.570  13.037 -10.246  1.00  1.11           H  
ATOM   1337  HA  THR A  83       0.487  11.159  -9.908  1.00  1.11           H  
ATOM   1338  HB  THR A  83      -2.361  11.151  -8.805  1.00  1.11           H  
ATOM   1339  HG1 THR A  83      -1.190  13.119  -8.435  1.00  1.11           H  
ATOM   1340 1HG2 THR A  83      -1.427  10.013  -6.889  1.00  1.11           H  
ATOM   1341 2HG2 THR A  83      -1.186   9.057  -8.371  1.00  1.11           H  
ATOM   1342 3HG2 THR A  83       0.135  10.024  -7.683  1.00  1.11           H  
ATOM   1343  N   GLU A  84      -2.282   9.918 -11.307  1.00  1.11           N  
ATOM   1344  CA  GLU A  84      -2.806   8.815 -12.111  1.00  1.11           C  
ATOM   1345  C   GLU A  84      -2.095   8.678 -13.454  1.00  1.11           C  
ATOM   1346  O   GLU A  84      -1.784   7.563 -13.894  1.00  1.11           O  
ATOM   1347  CB  GLU A  84      -4.301   9.024 -12.379  1.00  1.11           C  
ATOM   1348  CG  GLU A  84      -5.222   8.868 -11.176  1.00  1.11           C  
ATOM   1349  CD  GLU A  84      -6.629   9.326 -11.492  1.00  1.11           C  
ATOM   1350  OE1 GLU A  84      -6.845   9.818 -12.581  1.00  1.11           O  
ATOM   1351  OE2 GLU A  84      -7.483   9.226 -10.643  1.00  1.11           O  
ATOM   1352  H   GLU A  84      -2.912  10.682 -11.053  1.00  1.11           H  
ATOM   1353  HA  GLU A  84      -2.667   7.889 -11.550  1.00  1.11           H  
ATOM   1354 1HB  GLU A  84      -4.450  10.033 -12.769  1.00  1.11           H  
ATOM   1355 2HB  GLU A  84      -4.631   8.327 -13.146  1.00  1.11           H  
ATOM   1356 1HG  GLU A  84      -5.248   7.820 -10.883  1.00  1.11           H  
ATOM   1357 2HG  GLU A  84      -4.828   9.441 -10.341  1.00  1.11           H  
ATOM   1358  N   ALA A  85      -1.819   9.813 -14.106  1.00  1.11           N  
ATOM   1359  CA  ALA A  85      -1.160   9.768 -15.399  1.00  1.11           C  
ATOM   1360  C   ALA A  85       0.203   9.135 -15.269  1.00  1.11           C  
ATOM   1361  O   ALA A  85       0.589   8.277 -16.062  1.00  1.11           O  
ATOM   1362  CB  ALA A  85      -1.017  11.169 -15.957  1.00  1.11           C  
ATOM   1363  H   ALA A  85      -2.107  10.711 -13.721  1.00  1.11           H  
ATOM   1364  HA  ALA A  85      -1.761   9.165 -16.074  1.00  1.11           H  
ATOM   1365 1HB  ALA A  85      -0.534  11.134 -16.931  1.00  1.11           H  
ATOM   1366 2HB  ALA A  85      -2.005  11.622 -16.057  1.00  1.11           H  
ATOM   1367 3HB  ALA A  85      -0.414  11.773 -15.276  1.00  1.11           H  
ATOM   1368  N   LEU A  86       0.915   9.480 -14.214  1.00  1.13           N  
ATOM   1369  CA  LEU A  86       2.225   8.915 -14.019  1.00  1.13           C  
ATOM   1370  C   LEU A  86       2.149   7.425 -13.700  1.00  1.13           C  
ATOM   1371  O   LEU A  86       2.952   6.633 -14.208  1.00  1.13           O  
ATOM   1372  CB  LEU A  86       2.910   9.695 -12.940  1.00  1.13           C  
ATOM   1373  CG  LEU A  86       3.228  11.102 -13.321  1.00  1.13           C  
ATOM   1374  CD1 LEU A  86       3.767  11.728 -12.185  1.00  1.13           C  
ATOM   1375  CD2 LEU A  86       4.186  11.131 -14.456  1.00  1.13           C  
ATOM   1376  H   LEU A  86       0.561  10.186 -13.563  1.00  1.13           H  
ATOM   1377  HA  LEU A  86       2.789   9.036 -14.940  1.00  1.13           H  
ATOM   1378 1HB  LEU A  86       2.229   9.745 -12.105  1.00  1.13           H  
ATOM   1379 2HB  LEU A  86       3.819   9.192 -12.630  1.00  1.13           H  
ATOM   1380  HG  LEU A  86       2.322  11.622 -13.607  1.00  1.13           H  
ATOM   1381 1HD1 LEU A  86       4.008  12.732 -12.394  1.00  1.13           H  
ATOM   1382 2HD1 LEU A  86       3.047  11.687 -11.362  1.00  1.13           H  
ATOM   1383 3HD1 LEU A  86       4.650  11.175 -11.957  1.00  1.13           H  
ATOM   1384 1HD2 LEU A  86       4.411  12.159 -14.710  1.00  1.13           H  
ATOM   1385 2HD2 LEU A  86       5.095  10.622 -14.176  1.00  1.13           H  
ATOM   1386 3HD2 LEU A  86       3.736  10.638 -15.308  1.00  1.13           H  
ATOM   1387  N   ARG A  87       1.119   7.013 -12.950  1.00  1.16           N  
ATOM   1388  CA  ARG A  87       0.966   5.595 -12.645  1.00  1.16           C  
ATOM   1389  C   ARG A  87       0.795   4.793 -13.935  1.00  1.16           C  
ATOM   1390  O   ARG A  87       1.329   3.685 -14.061  1.00  1.16           O  
ATOM   1391  CB  ARG A  87      -0.242   5.324 -11.751  1.00  1.16           C  
ATOM   1392  CG  ARG A  87      -0.160   5.819 -10.317  1.00  1.16           C  
ATOM   1393  CD  ARG A  87       0.794   5.041  -9.510  1.00  1.16           C  
ATOM   1394  NE  ARG A  87       0.775   5.461  -8.129  1.00  1.16           N  
ATOM   1395  CZ  ARG A  87       0.032   4.884  -7.168  1.00  1.16           C  
ATOM   1396  NH1 ARG A  87      -0.724   3.839  -7.447  1.00  1.16           N  
ATOM   1397  NH2 ARG A  87       0.063   5.359  -5.952  1.00  1.16           N  
ATOM   1398  H   ARG A  87       0.479   7.694 -12.539  1.00  1.16           H  
ATOM   1399  HA  ARG A  87       1.862   5.252 -12.130  1.00  1.16           H  
ATOM   1400 1HB  ARG A  87      -1.122   5.780 -12.195  1.00  1.16           H  
ATOM   1401 2HB  ARG A  87      -0.422   4.253 -11.712  1.00  1.16           H  
ATOM   1402 1HG  ARG A  87       0.198   6.837 -10.316  1.00  1.16           H  
ATOM   1403 2HG  ARG A  87      -1.141   5.779  -9.850  1.00  1.16           H  
ATOM   1404 1HD  ARG A  87       0.548   3.982  -9.553  1.00  1.16           H  
ATOM   1405 2HD  ARG A  87       1.797   5.197  -9.895  1.00  1.16           H  
ATOM   1406  HE  ARG A  87       1.293   6.302  -7.891  1.00  1.16           H  
ATOM   1407 1HH1 ARG A  87      -0.751   3.470  -8.387  1.00  1.16           H  
ATOM   1408 2HH1 ARG A  87      -1.279   3.411  -6.720  1.00  1.16           H  
ATOM   1409 1HH2 ARG A  87       0.690   6.152  -5.737  1.00  1.16           H  
ATOM   1410 2HH2 ARG A  87      -0.494   4.924  -5.236  1.00  1.16           H  
ATOM   1411  N   SER A  88       0.117   5.379 -14.936  1.00  1.20           N  
ATOM   1412  CA  SER A  88      -0.125   4.687 -16.203  1.00  1.20           C  
ATOM   1413  C   SER A  88       1.172   4.487 -17.004  1.00  1.20           C  
ATOM   1414  O   SER A  88       1.198   3.724 -17.971  1.00  1.20           O  
ATOM   1415  CB  SER A  88      -1.158   5.419 -17.067  1.00  1.20           C  
ATOM   1416  OG  SER A  88      -0.655   6.586 -17.663  1.00  1.20           O  
ATOM   1417  H   SER A  88      -0.300   6.301 -14.776  1.00  1.20           H  
ATOM   1418  HA  SER A  88      -0.530   3.701 -15.974  1.00  1.20           H  
ATOM   1419 1HB  SER A  88      -1.527   4.747 -17.839  1.00  1.20           H  
ATOM   1420 2HB  SER A  88      -2.005   5.683 -16.435  1.00  1.20           H  
ATOM   1421  HG  SER A  88      -0.216   7.100 -16.966  1.00  1.20           H  
ATOM   1422  N   LEU A  89       2.244   5.190 -16.613  1.00  1.26           N  
ATOM   1423  CA  LEU A  89       3.536   5.099 -17.267  1.00  1.26           C  
ATOM   1424  C   LEU A  89       4.470   4.157 -16.510  1.00  1.26           C  
ATOM   1425  O   LEU A  89       5.637   4.005 -16.880  1.00  1.26           O  
ATOM   1426  CB  LEU A  89       4.173   6.486 -17.346  1.00  1.26           C  
ATOM   1427  CG  LEU A  89       3.377   7.506 -18.116  1.00  1.26           C  
ATOM   1428  CD1 LEU A  89       4.079   8.812 -18.057  1.00  1.26           C  
ATOM   1429  CD2 LEU A  89       3.193   7.040 -19.540  1.00  1.26           C  
ATOM   1430  H   LEU A  89       2.182   5.799 -15.803  1.00  1.26           H  
ATOM   1431  HA  LEU A  89       3.391   4.711 -18.274  1.00  1.26           H  
ATOM   1432 1HB  LEU A  89       4.292   6.859 -16.337  1.00  1.26           H  
ATOM   1433 2HB  LEU A  89       5.155   6.402 -17.804  1.00  1.26           H  
ATOM   1434  HG  LEU A  89       2.401   7.627 -17.652  1.00  1.26           H  
ATOM   1435 1HD1 LEU A  89       3.490   9.546 -18.600  1.00  1.26           H  
ATOM   1436 2HD1 LEU A  89       4.184   9.116 -17.026  1.00  1.26           H  
ATOM   1437 3HD1 LEU A  89       5.062   8.721 -18.510  1.00  1.26           H  
ATOM   1438 1HD2 LEU A  89       2.609   7.780 -20.087  1.00  1.26           H  
ATOM   1439 2HD2 LEU A  89       4.166   6.917 -20.015  1.00  1.26           H  
ATOM   1440 3HD2 LEU A  89       2.662   6.084 -19.543  1.00  1.26           H  
ATOM   1441  N   GLY A  90       3.965   3.530 -15.439  1.00  1.35           N  
ATOM   1442  CA  GLY A  90       4.779   2.641 -14.619  1.00  1.35           C  
ATOM   1443  C   GLY A  90       5.595   3.377 -13.553  1.00  1.35           C  
ATOM   1444  O   GLY A  90       6.539   2.814 -12.992  1.00  1.35           O  
ATOM   1445  H   GLY A  90       2.992   3.669 -15.168  1.00  1.35           H  
ATOM   1446 1HA  GLY A  90       4.121   1.920 -14.133  1.00  1.35           H  
ATOM   1447 2HA  GLY A  90       5.447   2.073 -15.263  1.00  1.35           H  
ATOM   1448  N   ILE A  91       5.243   4.628 -13.266  1.00  1.50           N  
ATOM   1449  CA  ILE A  91       5.963   5.430 -12.289  1.00  1.50           C  
ATOM   1450  C   ILE A  91       5.215   5.383 -10.966  1.00  1.50           C  
ATOM   1451  O   ILE A  91       4.026   5.687 -10.920  1.00  1.50           O  
ATOM   1452  CB  ILE A  91       6.033   6.884 -12.789  1.00  1.50           C  
ATOM   1453  CG1 ILE A  91       6.754   6.916 -14.148  1.00  1.50           C  
ATOM   1454  CG2 ILE A  91       6.716   7.812 -11.752  1.00  1.50           C  
ATOM   1455  CD1 ILE A  91       6.608   8.217 -14.871  1.00  1.50           C  
ATOM   1456  H   ILE A  91       4.448   5.060 -13.737  1.00  1.50           H  
ATOM   1457  HA  ILE A  91       6.969   5.030 -12.154  1.00  1.50           H  
ATOM   1458  HB  ILE A  91       5.032   7.235 -12.957  1.00  1.50           H  
ATOM   1459 1HG1 ILE A  91       7.821   6.723 -13.991  1.00  1.50           H  
ATOM   1460 2HG1 ILE A  91       6.349   6.126 -14.784  1.00  1.50           H  
ATOM   1461 1HG2 ILE A  91       6.730   8.828 -12.123  1.00  1.50           H  
ATOM   1462 2HG2 ILE A  91       6.162   7.782 -10.814  1.00  1.50           H  
ATOM   1463 3HG2 ILE A  91       7.744   7.474 -11.576  1.00  1.50           H  
ATOM   1464 1HD1 ILE A  91       7.141   8.171 -15.825  1.00  1.50           H  
ATOM   1465 2HD1 ILE A  91       5.550   8.413 -15.047  1.00  1.50           H  
ATOM   1466 3HD1 ILE A  91       7.020   8.986 -14.275  1.00  1.50           H  
ATOM   1467  N   LEU A  92       5.865   4.971  -9.882  1.00  1.72           N  
ATOM   1468  CA  LEU A  92       5.122   4.947  -8.626  1.00  1.72           C  
ATOM   1469  C   LEU A  92       5.047   6.350  -8.084  1.00  1.72           C  
ATOM   1470  O   LEU A  92       6.017   7.106  -8.138  1.00  1.72           O  
ATOM   1471  CB  LEU A  92       5.737   4.016  -7.592  1.00  1.72           C  
ATOM   1472  CG  LEU A  92       5.743   2.564  -7.939  1.00  1.72           C  
ATOM   1473  CD1 LEU A  92       6.469   1.808  -6.841  1.00  1.72           C  
ATOM   1474  CD2 LEU A  92       4.301   2.093  -8.081  1.00  1.72           C  
ATOM   1475  H   LEU A  92       6.842   4.708  -9.931  1.00  1.72           H  
ATOM   1476  HA  LEU A  92       4.107   4.603  -8.822  1.00  1.72           H  
ATOM   1477 1HB  LEU A  92       6.754   4.319  -7.414  1.00  1.72           H  
ATOM   1478 2HB  LEU A  92       5.186   4.120  -6.676  1.00  1.72           H  
ATOM   1479  HG  LEU A  92       6.275   2.406  -8.879  1.00  1.72           H  
ATOM   1480 1HD1 LEU A  92       6.483   0.745  -7.078  1.00  1.72           H  
ATOM   1481 2HD1 LEU A  92       7.492   2.176  -6.763  1.00  1.72           H  
ATOM   1482 3HD1 LEU A  92       5.952   1.963  -5.893  1.00  1.72           H  
ATOM   1483 1HD2 LEU A  92       4.287   1.032  -8.331  1.00  1.72           H  
ATOM   1484 2HD2 LEU A  92       3.776   2.250  -7.145  1.00  1.72           H  
ATOM   1485 3HD2 LEU A  92       3.809   2.661  -8.874  1.00  1.72           H  
ATOM   1486  N   THR A  93       3.889   6.696  -7.552  1.00  2.01           N  
ATOM   1487  CA  THR A  93       3.689   8.033  -7.018  1.00  2.01           C  
ATOM   1488  C   THR A  93       3.015   8.060  -5.662  1.00  2.01           C  
ATOM   1489  O   THR A  93       2.195   7.194  -5.346  1.00  2.01           O  
ATOM   1490  CB  THR A  93       2.811   8.821  -7.973  1.00  2.01           C  
ATOM   1491  OG1 THR A  93       1.541   8.194  -8.018  1.00  2.01           O  
ATOM   1492  CG2 THR A  93       3.352   8.827  -9.363  1.00  2.01           C  
ATOM   1493  H   THR A  93       3.144   6.022  -7.528  1.00  2.01           H  
ATOM   1494  HA  THR A  93       4.651   8.524  -6.923  1.00  2.01           H  
ATOM   1495  HB  THR A  93       2.719   9.848  -7.607  1.00  2.01           H  
ATOM   1496  HG1 THR A  93       1.024   8.584  -8.739  1.00  2.01           H  
ATOM   1497 1HG2 THR A  93       2.675   9.401  -9.981  1.00  2.01           H  
ATOM   1498 2HG2 THR A  93       4.319   9.264  -9.359  1.00  2.01           H  
ATOM   1499 3HG2 THR A  93       3.417   7.821  -9.749  1.00  2.01           H  
ATOM   1500  N   ARG A  94       3.245   9.145  -4.929  1.00  2.37           N  
ATOM   1501  CA  ARG A  94       2.587   9.371  -3.660  1.00  2.37           C  
ATOM   1502  C   ARG A  94       1.841  10.714  -3.650  1.00  2.37           C  
ATOM   1503  O   ARG A  94       2.437  11.762  -3.942  1.00  2.37           O  
ATOM   1504  CB  ARG A  94       3.649   9.404  -2.570  1.00  2.37           C  
ATOM   1505  CG  ARG A  94       4.525   8.147  -2.396  1.00  2.37           C  
ATOM   1506  CD  ARG A  94       5.659   8.455  -1.455  1.00  2.37           C  
ATOM   1507  NE  ARG A  94       5.157   8.771  -0.140  1.00  2.37           N  
ATOM   1508  CZ  ARG A  94       5.666   9.679   0.714  1.00  2.37           C  
ATOM   1509  NH1 ARG A  94       6.731  10.379   0.412  1.00  2.37           N  
ATOM   1510  NH2 ARG A  94       5.051   9.879   1.861  1.00  2.37           N  
ATOM   1511  H   ARG A  94       3.953   9.806  -5.232  1.00  2.37           H  
ATOM   1512  HA  ARG A  94       1.892   8.568  -3.479  1.00  2.37           H  
ATOM   1513 1HB  ARG A  94       4.313  10.236  -2.760  1.00  2.37           H  
ATOM   1514 2HB  ARG A  94       3.188   9.579  -1.612  1.00  2.37           H  
ATOM   1515 1HG  ARG A  94       3.922   7.340  -1.973  1.00  2.37           H  
ATOM   1516 2HG  ARG A  94       4.943   7.839  -3.354  1.00  2.37           H  
ATOM   1517 1HD  ARG A  94       6.318   7.600  -1.374  1.00  2.37           H  
ATOM   1518 2HD  ARG A  94       6.214   9.299  -1.818  1.00  2.37           H  
ATOM   1519  HE  ARG A  94       4.319   8.292   0.163  1.00  2.37           H  
ATOM   1520 1HH1 ARG A  94       7.191  10.238  -0.471  1.00  2.37           H  
ATOM   1521 2HH1 ARG A  94       7.083  11.069   1.064  1.00  2.37           H  
ATOM   1522 1HH2 ARG A  94       4.215   9.345   2.080  1.00  2.37           H  
ATOM   1523 2HH2 ARG A  94       5.354  10.621   2.493  1.00  2.37           H  
ATOM   1524  N   ALA A  95       0.546  10.697  -3.259  1.00  2.76           N  
ATOM   1525  CA  ALA A  95      -0.214  11.953  -3.134  1.00  2.76           C  
ATOM   1526  C   ALA A  95      -1.486  11.903  -2.236  1.00  2.76           C  
ATOM   1527  O   ALA A  95      -2.454  11.207  -2.552  1.00  2.76           O  
ATOM   1528  CB  ALA A  95      -0.623  12.427  -4.518  1.00  2.76           C  
ATOM   1529  H   ALA A  95       0.093   9.814  -3.058  1.00  2.76           H  
ATOM   1530  HA  ALA A  95       0.448  12.684  -2.714  1.00  2.76           H  
ATOM   1531 1HB  ALA A  95      -1.131  13.380  -4.433  1.00  2.76           H  
ATOM   1532 2HB  ALA A  95       0.254  12.546  -5.158  1.00  2.76           H  
ATOM   1533 3HB  ALA A  95      -1.297  11.705  -4.970  1.00  2.76           H  
ATOM   1534  N   THR A  96      -1.465  12.709  -1.159  1.00  3.16           N  
ATOM   1535  CA  THR A  96      -2.527  13.007  -0.161  1.00  3.16           C  
ATOM   1536  C   THR A  96      -2.463  14.510   0.066  1.00  3.16           C  
ATOM   1537  O   THR A  96      -1.392  15.020   0.385  1.00  3.16           O  
ATOM   1538  CB  THR A  96      -2.325  12.327   1.201  1.00  3.16           C  
ATOM   1539  OG1 THR A  96      -2.284  10.939   1.045  1.00  3.16           O  
ATOM   1540  CG2 THR A  96      -3.432  12.691   2.159  1.00  3.16           C  
ATOM   1541  H   THR A  96      -0.598  13.201  -1.028  1.00  3.16           H  
ATOM   1542  HA  THR A  96      -3.506  12.744  -0.567  1.00  3.16           H  
ATOM   1543  HB  THR A  96      -1.385  12.656   1.619  1.00  3.16           H  
ATOM   1544  HG1 THR A  96      -1.577  10.591   1.628  1.00  3.16           H  
ATOM   1545 1HG2 THR A  96      -3.253  12.202   3.116  1.00  3.16           H  
ATOM   1546 2HG2 THR A  96      -3.455  13.771   2.306  1.00  3.16           H  
ATOM   1547 3HG2 THR A  96      -4.385  12.359   1.754  1.00  3.16           H  
ATOM   1548  N   VAL A  97      -3.553  15.241  -0.083  1.00  3.52           N  
ATOM   1549  CA  VAL A  97      -3.422  16.701  -0.061  1.00  3.52           C  
ATOM   1550  C   VAL A  97      -3.404  17.493   1.249  1.00  3.52           C  
ATOM   1551  O   VAL A  97      -4.365  17.487   2.023  1.00  3.52           O  
ATOM   1552  CB  VAL A  97      -4.540  17.274  -0.966  1.00  3.52           C  
ATOM   1553  CG1 VAL A  97      -4.597  18.783  -0.908  1.00  3.52           C  
ATOM   1554  CG2 VAL A  97      -4.248  16.866  -2.408  1.00  3.52           C  
ATOM   1555  H   VAL A  97      -4.440  14.800  -0.280  1.00  3.52           H  
ATOM   1556  HA  VAL A  97      -2.481  16.931  -0.548  1.00  3.52           H  
ATOM   1557  HB  VAL A  97      -5.505  16.881  -0.649  1.00  3.52           H  
ATOM   1558 1HG1 VAL A  97      -5.383  19.150  -1.570  1.00  3.52           H  
ATOM   1559 2HG1 VAL A  97      -4.811  19.102   0.110  1.00  3.52           H  
ATOM   1560 3HG1 VAL A  97      -3.656  19.187  -1.211  1.00  3.52           H  
ATOM   1561 1HG2 VAL A  97      -5.011  17.259  -3.048  1.00  3.52           H  
ATOM   1562 2HG2 VAL A  97      -3.294  17.283  -2.702  1.00  3.52           H  
ATOM   1563 3HG2 VAL A  97      -4.219  15.778  -2.494  1.00  3.52           H  
ATOM   1564  N   GLU A  98      -2.314  18.269   1.408  1.00  3.82           N  
ATOM   1565  CA  GLU A  98      -2.171  19.256   2.491  1.00  3.82           C  
ATOM   1566  C   GLU A  98      -2.767  20.545   1.953  1.00  3.82           C  
ATOM   1567  O   GLU A  98      -2.885  20.679   0.746  1.00  3.82           O  
ATOM   1568  CB  GLU A  98      -0.721  19.555   2.896  1.00  3.82           C  
ATOM   1569  CG  GLU A  98       0.078  18.431   3.500  1.00  3.82           C  
ATOM   1570  CD  GLU A  98       1.426  18.932   3.998  1.00  3.82           C  
ATOM   1571  OE1 GLU A  98       1.779  20.053   3.671  1.00  3.82           O  
ATOM   1572  OE2 GLU A  98       2.095  18.216   4.693  1.00  3.82           O  
ATOM   1573  H   GLU A  98      -1.539  18.130   0.753  1.00  3.82           H  
ATOM   1574  HA  GLU A  98      -2.743  18.934   3.360  1.00  3.82           H  
ATOM   1575 1HB  GLU A  98      -0.179  19.903   2.020  1.00  3.82           H  
ATOM   1576 2HB  GLU A  98      -0.716  20.376   3.613  1.00  3.82           H  
ATOM   1577 1HG  GLU A  98      -0.476  17.994   4.330  1.00  3.82           H  
ATOM   1578 2HG  GLU A  98       0.234  17.656   2.743  1.00  3.82           H  
ATOM   1579  N   TYR A  99      -3.156  21.487   2.799  1.00  4.07           N  
ATOM   1580  CA  TYR A  99      -3.682  22.741   2.259  1.00  4.07           C  
ATOM   1581  C   TYR A  99      -3.591  23.925   3.215  1.00  4.07           C  
ATOM   1582  O   TYR A  99      -3.255  23.761   4.389  1.00  4.07           O  
ATOM   1583  CB  TYR A  99      -5.100  22.539   1.784  1.00  4.07           C  
ATOM   1584  CG  TYR A  99      -6.054  22.079   2.834  1.00  4.07           C  
ATOM   1585  CD1 TYR A  99      -6.795  22.997   3.557  1.00  4.07           C  
ATOM   1586  CD2 TYR A  99      -6.211  20.721   3.058  1.00  4.07           C  
ATOM   1587  CE1 TYR A  99      -7.689  22.557   4.512  1.00  4.07           C  
ATOM   1588  CE2 TYR A  99      -7.104  20.281   4.006  1.00  4.07           C  
ATOM   1589  CZ  TYR A  99      -7.841  21.191   4.735  1.00  4.07           C  
ATOM   1590  OH  TYR A  99      -8.735  20.750   5.684  1.00  4.07           O  
ATOM   1591  H   TYR A  99      -3.065  21.352   3.795  1.00  4.07           H  
ATOM   1592  HA  TYR A  99      -3.081  22.999   1.385  1.00  4.07           H  
ATOM   1593 1HB  TYR A  99      -5.476  23.471   1.368  1.00  4.07           H  
ATOM   1594 2HB  TYR A  99      -5.105  21.806   0.992  1.00  4.07           H  
ATOM   1595  HD1 TYR A  99      -6.674  24.064   3.372  1.00  4.07           H  
ATOM   1596  HD2 TYR A  99      -5.634  19.998   2.479  1.00  4.07           H  
ATOM   1597  HE1 TYR A  99      -8.273  23.278   5.085  1.00  4.07           H  
ATOM   1598  HE2 TYR A  99      -7.228  19.212   4.180  1.00  4.07           H  
ATOM   1599  HH  TYR A  99      -9.165  21.505   6.094  1.00  4.07           H  
ATOM   1600  N   GLY A 100      -3.882  25.130   2.703  1.00  4.27           N  
ATOM   1601  CA  GLY A 100      -3.852  26.334   3.524  1.00  4.27           C  
ATOM   1602  C   GLY A 100      -3.772  27.583   2.652  1.00  4.27           C  
ATOM   1603  O   GLY A 100      -3.628  28.702   3.153  1.00  4.27           O  
ATOM   1604  H   GLY A 100      -4.167  25.229   1.729  1.00  4.27           H  
ATOM   1605 1HA  GLY A 100      -4.746  26.371   4.146  1.00  4.27           H  
ATOM   1606 2HA  GLY A 100      -2.996  26.295   4.198  1.00  4.27           H  
TER    1607
ENDMDL

REMARK ID 638106 MODEL 4 0555-PN
PFRMAT TS
TARGET 0555-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.715   0.524   0.083  1.00  7.31           N  
ATOM      2  CA  MET A   1       2.135   0.381  -0.219  1.00  7.31           C  
ATOM      3  C   MET A   1       2.835   1.733  -0.287  1.00  7.31           C  
ATOM      4  O   MET A   1       2.217   2.791  -0.133  1.00  7.31           O  
ATOM      5  CB  MET A   1       2.317  -0.371  -1.538  1.00  7.31           C  
ATOM      6  CG  MET A   1       1.720  -1.771  -1.557  1.00  7.31           C  
ATOM      7  SD  MET A   1       2.512  -2.886  -0.373  1.00  7.31           S  
ATOM      8  CE  MET A   1       4.097  -3.165  -1.165  1.00  7.31           C  
ATOM      9 1H   MET A   1       0.200  -0.223  -0.361  1.00  7.31           H  
ATOM     10 2H   MET A   1       0.577   0.478   1.083  1.00  7.31           H  
ATOM     11 3H   MET A   1       0.385   1.413  -0.263  1.00  7.31           H  
ATOM     12  HA  MET A   1       2.602  -0.195   0.580  1.00  7.31           H  
ATOM     13 1HB  MET A   1       1.855   0.200  -2.343  1.00  7.31           H  
ATOM     14 2HB  MET A   1       3.376  -0.460  -1.771  1.00  7.31           H  
ATOM     15 1HG  MET A   1       0.658  -1.716  -1.322  1.00  7.31           H  
ATOM     16 2HG  MET A   1       1.827  -2.198  -2.554  1.00  7.31           H  
ATOM     17 1HE  MET A   1       4.699  -3.835  -0.550  1.00  7.31           H  
ATOM     18 2HE  MET A   1       3.939  -3.616  -2.146  1.00  7.31           H  
ATOM     19 3HE  MET A   1       4.619  -2.215  -1.283  1.00  7.31           H  
ATOM     20  N   ALA A   2       4.135   1.712  -0.563  1.00  6.95           N  
ATOM     21  CA  ALA A   2       4.930   2.941  -0.620  1.00  6.95           C  
ATOM     22  C   ALA A   2       4.730   3.691  -1.952  1.00  6.95           C  
ATOM     23  O   ALA A   2       5.607   3.721  -2.824  1.00  6.95           O  
ATOM     24  CB  ALA A   2       6.396   2.607  -0.384  1.00  6.95           C  
ATOM     25  H   ALA A   2       4.604   0.828  -0.705  1.00  6.95           H  
ATOM     26  HA  ALA A   2       4.594   3.598   0.181  1.00  6.95           H  
ATOM     27 1HB  ALA A   2       6.979   3.521  -0.388  1.00  6.95           H  
ATOM     28 2HB  ALA A   2       6.508   2.113   0.580  1.00  6.95           H  
ATOM     29 3HB  ALA A   2       6.742   1.945  -1.166  1.00  6.95           H  
ATOM     30  N   GLU A   3       3.530   4.256  -2.098  1.00  6.45           N  
ATOM     31  CA  GLU A   3       3.095   5.016  -3.273  1.00  6.45           C  
ATOM     32  C   GLU A   3       3.925   6.280  -3.491  1.00  6.45           C  
ATOM     33  O   GLU A   3       4.147   7.062  -2.562  1.00  6.45           O  
ATOM     34  CB  GLU A   3       1.615   5.387  -3.139  1.00  6.45           C  
ATOM     35  CG  GLU A   3       1.024   6.116  -4.353  1.00  6.45           C  
ATOM     36  CD  GLU A   3      -0.466   6.379  -4.233  1.00  6.45           C  
ATOM     37  OE1 GLU A   3      -1.060   5.931  -3.280  1.00  6.45           O  
ATOM     38  OE2 GLU A   3      -1.006   7.028  -5.100  1.00  6.45           O  
ATOM     39  H   GLU A   3       2.882   4.126  -1.324  1.00  6.45           H  
ATOM     40  HA  GLU A   3       3.214   4.380  -4.150  1.00  6.45           H  
ATOM     41 1HB  GLU A   3       1.028   4.485  -2.966  1.00  6.45           H  
ATOM     42 2HB  GLU A   3       1.484   6.035  -2.269  1.00  6.45           H  
ATOM     43 1HG  GLU A   3       1.534   7.076  -4.468  1.00  6.45           H  
ATOM     44 2HG  GLU A   3       1.216   5.527  -5.249  1.00  6.45           H  
ATOM     45  N   MET A   4       4.352   6.530  -4.724  1.00  5.78           N  
ATOM     46  CA  MET A   4       5.156   7.725  -4.942  1.00  5.78           C  
ATOM     47  C   MET A   4       4.283   8.981  -5.088  1.00  5.78           C  
ATOM     48  O   MET A   4       3.914   9.384  -6.194  1.00  5.78           O  
ATOM     49  CB  MET A   4       6.085   7.572  -6.147  1.00  5.78           C  
ATOM     50  CG  MET A   4       7.053   8.733  -6.252  1.00  5.78           C  
ATOM     51  SD  MET A   4       8.278   8.635  -7.567  1.00  5.78           S  
ATOM     52  CE  MET A   4       9.149  10.163  -7.216  1.00  5.78           C  
ATOM     53  H   MET A   4       4.146   5.895  -5.480  1.00  5.78           H  
ATOM     54  HA  MET A   4       5.786   7.879  -4.064  1.00  5.78           H  
ATOM     55 1HB  MET A   4       6.657   6.651  -6.060  1.00  5.78           H  
ATOM     56 2HB  MET A   4       5.500   7.526  -7.064  1.00  5.78           H  
ATOM     57 1HG  MET A   4       6.512   9.683  -6.328  1.00  5.78           H  
ATOM     58 2HG  MET A   4       7.598   8.734  -5.323  1.00  5.78           H  
ATOM     59 1HE  MET A   4       9.959  10.305  -7.930  1.00  5.78           H  
ATOM     60 2HE  MET A   4       8.451  10.991  -7.280  1.00  5.78           H  
ATOM     61 3HE  MET A   4       9.552  10.123  -6.216  1.00  5.78           H  
ATOM     62  N   GLU A   5       3.956   9.569  -3.943  1.00  4.99           N  
ATOM     63  CA  GLU A   5       3.117  10.770  -3.827  1.00  4.99           C  
ATOM     64  C   GLU A   5       3.907  11.940  -4.378  1.00  4.99           C  
ATOM     65  O   GLU A   5       5.120  11.832  -4.459  1.00  4.99           O  
ATOM     66  CB  GLU A   5       2.756  11.046  -2.364  1.00  4.99           C  
ATOM     67  CG  GLU A   5       1.858   9.985  -1.714  1.00  4.99           C  
ATOM     68  CD  GLU A   5       1.429  10.353  -0.305  1.00  4.99           C  
ATOM     69  OE1 GLU A   5       1.763  11.428   0.129  1.00  4.99           O  
ATOM     70  OE2 GLU A   5       0.765   9.560   0.333  1.00  4.99           O  
ATOM     71  H   GLU A   5       4.286   9.097  -3.103  1.00  4.99           H  
ATOM     72  HA  GLU A   5       2.211  10.641  -4.419  1.00  4.99           H  
ATOM     73 1HB  GLU A   5       3.673  11.110  -1.774  1.00  4.99           H  
ATOM     74 2HB  GLU A   5       2.252  12.009  -2.289  1.00  4.99           H  
ATOM     75 1HG  GLU A   5       0.972   9.842  -2.331  1.00  4.99           H  
ATOM     76 2HG  GLU A   5       2.400   9.035  -1.686  1.00  4.99           H  
ATOM     77  N   VAL A   6       3.261  13.032  -4.803  1.00  4.15           N  
ATOM     78  CA  VAL A   6       4.080  14.125  -5.335  1.00  4.15           C  
ATOM     79  C   VAL A   6       3.928  15.500  -4.667  1.00  4.15           C  
ATOM     80  O   VAL A   6       2.867  15.864  -4.164  1.00  4.15           O  
ATOM     81  CB  VAL A   6       3.827  14.274  -6.816  1.00  4.15           C  
ATOM     82  CG1 VAL A   6       4.255  13.002  -7.557  1.00  4.15           C  
ATOM     83  CG2 VAL A   6       2.375  14.570  -7.040  1.00  4.15           C  
ATOM     84  H   VAL A   6       2.254  13.105  -4.743  1.00  4.15           H  
ATOM     85  HA  VAL A   6       5.113  13.830  -5.250  1.00  4.15           H  
ATOM     86  HB  VAL A   6       4.410  15.073  -7.171  1.00  4.15           H  
ATOM     87 1HG1 VAL A   6       4.092  13.138  -8.624  1.00  4.15           H  
ATOM     88 2HG1 VAL A   6       5.315  12.818  -7.376  1.00  4.15           H  
ATOM     89 3HG1 VAL A   6       3.678  12.147  -7.209  1.00  4.15           H  
ATOM     90 1HG2 VAL A   6       2.191  14.705  -8.105  1.00  4.15           H  
ATOM     91 2HG2 VAL A   6       1.769  13.749  -6.664  1.00  4.15           H  
ATOM     92 3HG2 VAL A   6       2.115  15.493  -6.512  1.00  4.15           H  
ATOM     93  N   ARG A   7       5.065  16.211  -4.640  1.00  3.37           N  
ATOM     94  CA  ARG A   7       5.296  17.560  -4.126  1.00  3.37           C  
ATOM     95  C   ARG A   7       6.747  17.955  -4.416  1.00  3.37           C  
ATOM     96  O   ARG A   7       7.656  17.172  -4.148  1.00  3.37           O  
ATOM     97  CB  ARG A   7       5.072  17.637  -2.617  1.00  3.37           C  
ATOM     98  CG  ARG A   7       5.260  19.035  -1.967  1.00  3.37           C  
ATOM     99  CD  ARG A   7       4.849  19.003  -0.521  1.00  3.37           C  
ATOM    100  NE  ARG A   7       5.057  20.282   0.187  1.00  3.37           N  
ATOM    101  CZ  ARG A   7       4.665  20.521   1.462  1.00  3.37           C  
ATOM    102  NH1 ARG A   7       4.029  19.595   2.156  1.00  3.37           N  
ATOM    103  NH2 ARG A   7       4.928  21.695   2.003  1.00  3.37           N  
ATOM    104  H   ARG A   7       5.861  15.771  -5.072  1.00  3.37           H  
ATOM    105  HA  ARG A   7       4.618  18.260  -4.613  1.00  3.37           H  
ATOM    106 1HB  ARG A   7       4.058  17.316  -2.386  1.00  3.37           H  
ATOM    107 2HB  ARG A   7       5.751  16.947  -2.116  1.00  3.37           H  
ATOM    108 1HG  ARG A   7       6.312  19.334  -2.021  1.00  3.37           H  
ATOM    109 2HG  ARG A   7       4.649  19.771  -2.493  1.00  3.37           H  
ATOM    110 1HD  ARG A   7       3.792  18.752  -0.460  1.00  3.37           H  
ATOM    111 2HD  ARG A   7       5.431  18.240  -0.008  1.00  3.37           H  
ATOM    112  HE  ARG A   7       5.550  21.058  -0.287  1.00  3.37           H  
ATOM    113 1HH1 ARG A   7       3.828  18.699   1.736  1.00  3.37           H  
ATOM    114 2HH1 ARG A   7       3.740  19.786   3.104  1.00  3.37           H  
ATOM    115 1HH2 ARG A   7       5.436  22.393   1.436  1.00  3.37           H  
ATOM    116 2HH2 ARG A   7       4.650  21.900   2.946  1.00  3.37           H  
ATOM    117  N   VAL A   8       6.995  19.165  -4.875  1.00  2.73           N  
ATOM    118  CA  VAL A   8       8.372  19.679  -4.909  1.00  2.73           C  
ATOM    119  C   VAL A   8       8.194  21.165  -4.821  1.00  2.73           C  
ATOM    120  O   VAL A   8       7.182  21.680  -5.302  1.00  2.73           O  
ATOM    121  CB  VAL A   8       9.158  19.330  -6.194  1.00  2.73           C  
ATOM    122  CG1 VAL A   8       8.586  20.070  -7.308  1.00  2.73           C  
ATOM    123  CG2 VAL A   8      10.652  19.607  -6.038  1.00  2.73           C  
ATOM    124  H   VAL A   8       6.228  19.771  -5.142  1.00  2.73           H  
ATOM    125  HA  VAL A   8       8.931  19.333  -4.038  1.00  2.73           H  
ATOM    126  HB  VAL A   8       9.038  18.324  -6.388  1.00  2.73           H  
ATOM    127 1HG1 VAL A   8       9.105  19.801  -8.231  1.00  2.73           H  
ATOM    128 2HG1 VAL A   8       7.534  19.827  -7.381  1.00  2.73           H  
ATOM    129 3HG1 VAL A   8       8.696  21.138  -7.130  1.00  2.73           H  
ATOM    130 1HG2 VAL A   8      11.163  19.326  -6.956  1.00  2.73           H  
ATOM    131 2HG2 VAL A   8      10.829  20.655  -5.836  1.00  2.73           H  
ATOM    132 3HG2 VAL A   8      11.033  19.012  -5.217  1.00  2.73           H  
ATOM    133  N   GLU A   9       9.142  21.864  -4.243  1.00  2.25           N  
ATOM    134  CA  GLU A   9       8.980  23.299  -4.199  1.00  2.25           C  
ATOM    135  C   GLU A   9      10.133  24.002  -4.878  1.00  2.25           C  
ATOM    136  O   GLU A   9      11.282  23.565  -4.798  1.00  2.25           O  
ATOM    137  CB  GLU A   9       8.802  23.724  -2.756  1.00  2.25           C  
ATOM    138  CG  GLU A   9       7.551  23.081  -2.111  1.00  2.25           C  
ATOM    139  CD  GLU A   9       7.309  23.481  -0.716  1.00  2.25           C  
ATOM    140  OE1 GLU A   9       8.053  24.283  -0.210  1.00  2.25           O  
ATOM    141  OE2 GLU A   9       6.389  22.950  -0.129  1.00  2.25           O  
ATOM    142  H   GLU A   9       9.950  21.389  -3.837  1.00  2.25           H  
ATOM    143  HA  GLU A   9       8.075  23.574  -4.739  1.00  2.25           H  
ATOM    144 1HB  GLU A   9       9.671  23.439  -2.173  1.00  2.25           H  
ATOM    145 2HB  GLU A   9       8.705  24.809  -2.699  1.00  2.25           H  
ATOM    146 1HG  GLU A   9       6.675  23.337  -2.708  1.00  2.25           H  
ATOM    147 2HG  GLU A   9       7.663  21.998  -2.135  1.00  2.25           H  
ATOM    148  N   ARG A  10       9.825  25.110  -5.543  1.00  1.92           N  
ATOM    149  CA  ARG A  10      10.864  25.890  -6.196  1.00  1.92           C  
ATOM    150  C   ARG A  10      11.415  26.960  -5.264  1.00  1.92           C  
ATOM    151  O   ARG A  10      10.676  27.707  -4.617  1.00  1.92           O  
ATOM    152  CB  ARG A  10      10.378  26.501  -7.494  1.00  1.92           C  
ATOM    153  CG  ARG A  10      11.414  27.344  -8.200  1.00  1.92           C  
ATOM    154  CD  ARG A  10      10.996  27.732  -9.575  1.00  1.92           C  
ATOM    155  NE  ARG A  10      11.073  26.620 -10.519  1.00  1.92           N  
ATOM    156  CZ  ARG A  10      10.609  26.667 -11.784  1.00  1.92           C  
ATOM    157  NH1 ARG A  10      10.031  27.765 -12.227  1.00  1.92           N  
ATOM    158  NH2 ARG A  10      10.729  25.624 -12.587  1.00  1.92           N  
ATOM    159  H   ARG A  10       8.864  25.418  -5.586  1.00  1.92           H  
ATOM    160  HA  ARG A  10      11.688  25.221  -6.453  1.00  1.92           H  
ATOM    161 1HB  ARG A  10      10.075  25.710  -8.179  1.00  1.92           H  
ATOM    162 2HB  ARG A  10       9.511  27.130  -7.303  1.00  1.92           H  
ATOM    163 1HG  ARG A  10      11.604  28.251  -7.625  1.00  1.92           H  
ATOM    164 2HG  ARG A  10      12.343  26.765  -8.271  1.00  1.92           H  
ATOM    165 1HD  ARG A  10       9.964  28.080  -9.546  1.00  1.92           H  
ATOM    166 2HD  ARG A  10      11.632  28.534  -9.937  1.00  1.92           H  
ATOM    167  HE  ARG A  10      11.519  25.760 -10.208  1.00  1.92           H  
ATOM    168 1HH1 ARG A  10       9.936  28.567 -11.621  1.00  1.92           H  
ATOM    169 2HH1 ARG A  10       9.684  27.804 -13.175  1.00  1.92           H  
ATOM    170 1HH2 ARG A  10      11.186  24.772 -12.266  1.00  1.92           H  
ATOM    171 2HH2 ARG A  10      10.380  25.675 -13.532  1.00  1.92           H  
ATOM    172  N   LEU A  11      12.722  26.965  -5.196  1.00  1.70           N  
ATOM    173  CA  LEU A  11      13.564  27.813  -4.385  1.00  1.70           C  
ATOM    174  C   LEU A  11      14.122  28.964  -5.233  1.00  1.70           C  
ATOM    175  O   LEU A  11      13.923  28.977  -6.455  1.00  1.70           O  
ATOM    176  CB  LEU A  11      14.697  26.933  -3.857  1.00  1.70           C  
ATOM    177  CG  LEU A  11      14.295  25.715  -3.048  1.00  1.70           C  
ATOM    178  CD1 LEU A  11      15.569  24.916  -2.728  1.00  1.70           C  
ATOM    179  CD2 LEU A  11      13.565  26.178  -1.786  1.00  1.70           C  
ATOM    180  H   LEU A  11      13.210  26.287  -5.780  1.00  1.70           H  
ATOM    181  HA  LEU A  11      12.963  28.193  -3.569  1.00  1.70           H  
ATOM    182 1HB  LEU A  11      15.200  26.557  -4.715  1.00  1.70           H  
ATOM    183 2HB  LEU A  11      15.402  27.484  -3.287  1.00  1.70           H  
ATOM    184  HG  LEU A  11      13.635  25.075  -3.640  1.00  1.70           H  
ATOM    185 1HD1 LEU A  11      15.331  24.033  -2.163  1.00  1.70           H  
ATOM    186 2HD1 LEU A  11      16.047  24.619  -3.663  1.00  1.70           H  
ATOM    187 3HD1 LEU A  11      16.251  25.538  -2.156  1.00  1.70           H  
ATOM    188 1HD2 LEU A  11      13.269  25.338  -1.183  1.00  1.70           H  
ATOM    189 2HD2 LEU A  11      14.226  26.819  -1.201  1.00  1.70           H  
ATOM    190 3HD2 LEU A  11      12.674  26.741  -2.075  1.00  1.70           H  
ATOM    191  N   PRO A  12      14.740  29.987  -4.624  1.00  1.56           N  
ATOM    192  CA  PRO A  12      15.402  31.059  -5.324  1.00  1.56           C  
ATOM    193  C   PRO A  12      16.410  30.443  -6.282  1.00  1.56           C  
ATOM    194  O   PRO A  12      16.876  29.309  -6.091  1.00  1.56           O  
ATOM    195  CB  PRO A  12      16.049  31.864  -4.189  1.00  1.56           C  
ATOM    196  CG  PRO A  12      15.148  31.602  -2.993  1.00  1.56           C  
ATOM    197  CD  PRO A  12      14.716  30.161  -3.143  1.00  1.56           C  
ATOM    198  HA  PRO A  12      14.660  31.659  -5.866  1.00  1.56           H  
ATOM    199 1HB  PRO A  12      17.088  31.527  -4.036  1.00  1.56           H  
ATOM    200 2HB  PRO A  12      16.100  32.927  -4.467  1.00  1.56           H  
ATOM    201 1HG  PRO A  12      15.701  31.785  -2.059  1.00  1.56           H  
ATOM    202 2HG  PRO A  12      14.298  32.303  -3.000  1.00  1.56           H  
ATOM    203 1HD  PRO A  12      15.450  29.531  -2.642  1.00  1.56           H  
ATOM    204 2HD  PRO A  12      13.707  30.050  -2.732  1.00  1.56           H  
ATOM    205  N   ASP A  13      16.617  31.139  -7.393  1.00  1.46           N  
ATOM    206  CA  ASP A  13      17.486  30.723  -8.493  1.00  1.46           C  
ATOM    207  C   ASP A  13      16.936  29.504  -9.246  1.00  1.46           C  
ATOM    208  O   ASP A  13      17.597  28.978 -10.139  1.00  1.46           O  
ATOM    209  CB  ASP A  13      18.913  30.427  -8.004  1.00  1.46           C  
ATOM    210  CG  ASP A  13      19.613  31.658  -7.409  1.00  1.46           C  
ATOM    211  OD1 ASP A  13      19.498  32.719  -7.978  1.00  1.46           O  
ATOM    212  OD2 ASP A  13      20.250  31.520  -6.390  1.00  1.46           O  
ATOM    213  H   ASP A  13      16.165  32.040  -7.476  1.00  1.46           H  
ATOM    214  HA  ASP A  13      17.547  31.547  -9.203  1.00  1.46           H  
ATOM    215 1HB  ASP A  13      18.920  29.624  -7.276  1.00  1.46           H  
ATOM    216 2HB  ASP A  13      19.507  30.083  -8.852  1.00  1.46           H  
ATOM    217  N   GLY A  14      15.692  29.108  -8.939  1.00  1.38           N  
ATOM    218  CA  GLY A  14      15.022  28.027  -9.646  1.00  1.38           C  
ATOM    219  C   GLY A  14      15.336  26.634  -9.112  1.00  1.38           C  
ATOM    220  O   GLY A  14      14.825  25.654  -9.654  1.00  1.38           O  
ATOM    221  H   GLY A  14      15.187  29.528  -8.160  1.00  1.38           H  
ATOM    222 1HA  GLY A  14      13.951  28.196  -9.594  1.00  1.38           H  
ATOM    223 2HA  GLY A  14      15.293  28.071 -10.699  1.00  1.38           H  
ATOM    224  N   SER A  15      16.119  26.551  -8.031  1.00  1.30           N  
ATOM    225  CA  SER A  15      16.521  25.257  -7.477  1.00  1.30           C  
ATOM    226  C   SER A  15      15.342  24.555  -6.817  1.00  1.30           C  
ATOM    227  O   SER A  15      14.254  25.134  -6.737  1.00  1.30           O  
ATOM    228  CB  SER A  15      17.722  25.426  -6.563  1.00  1.30           C  
ATOM    229  OG  SER A  15      17.448  26.193  -5.435  1.00  1.30           O  
ATOM    230  H   SER A  15      16.461  27.409  -7.595  1.00  1.30           H  
ATOM    231  HA  SER A  15      16.849  24.624  -8.304  1.00  1.30           H  
ATOM    232 1HB  SER A  15      18.039  24.453  -6.247  1.00  1.30           H  
ATOM    233 2HB  SER A  15      18.542  25.872  -7.122  1.00  1.30           H  
ATOM    234  HG  SER A  15      17.294  27.104  -5.756  1.00  1.30           H  
ATOM    235  N   TYR A  16      15.506  23.285  -6.417  1.00  1.23           N  
ATOM    236  CA  TYR A  16      14.346  22.562  -5.893  1.00  1.23           C  
ATOM    237  C   TYR A  16      14.504  21.952  -4.507  1.00  1.23           C  
ATOM    238  O   TYR A  16      15.558  21.426  -4.135  1.00  1.23           O  
ATOM    239  CB  TYR A  16      13.958  21.439  -6.863  1.00  1.23           C  
ATOM    240  CG  TYR A  16      13.489  21.901  -8.256  1.00  1.23           C  
ATOM    241  CD1 TYR A  16      14.416  22.156  -9.260  1.00  1.23           C  
ATOM    242  CD2 TYR A  16      12.133  22.049  -8.526  1.00  1.23           C  
ATOM    243  CE1 TYR A  16      14.001  22.555 -10.514  1.00  1.23           C  
ATOM    244  CE2 TYR A  16      11.714  22.448  -9.782  1.00  1.23           C  
ATOM    245  CZ  TYR A  16      12.645  22.703 -10.776  1.00  1.23           C  
ATOM    246  OH  TYR A  16      12.225  23.109 -12.028  1.00  1.23           O  
ATOM    247  H   TYR A  16      16.425  22.835  -6.449  1.00  1.23           H  
ATOM    248  HA  TYR A  16      13.516  23.262  -5.831  1.00  1.23           H  
ATOM    249 1HB  TYR A  16      14.815  20.772  -7.003  1.00  1.23           H  
ATOM    250 2HB  TYR A  16      13.171  20.849  -6.417  1.00  1.23           H  
ATOM    251  HD1 TYR A  16      15.469  22.048  -9.061  1.00  1.23           H  
ATOM    252  HD2 TYR A  16      11.400  21.852  -7.749  1.00  1.23           H  
ATOM    253  HE1 TYR A  16      14.740  22.754 -11.284  1.00  1.23           H  
ATOM    254  HE2 TYR A  16      10.648  22.562  -9.985  1.00  1.23           H  
ATOM    255  HH  TYR A  16      12.990  23.415 -12.547  1.00  1.23           H  
ATOM    256  N   ARG A  17      13.396  21.954  -3.779  1.00  1.17           N  
ATOM    257  CA  ARG A  17      13.319  21.324  -2.478  1.00  1.17           C  
ATOM    258  C   ARG A  17      12.475  20.074  -2.580  1.00  1.17           C  
ATOM    259  O   ARG A  17      11.311  20.110  -2.996  1.00  1.17           O  
ATOM    260  CB  ARG A  17      12.784  22.296  -1.450  1.00  1.17           C  
ATOM    261  CG  ARG A  17      12.748  21.799  -0.049  1.00  1.17           C  
ATOM    262  CD  ARG A  17      12.590  22.923   0.972  1.00  1.17           C  
ATOM    263  NE  ARG A  17      11.286  23.582   0.979  1.00  1.17           N  
ATOM    264  CZ  ARG A  17      10.984  24.624   1.797  1.00  1.17           C  
ATOM    265  NH1 ARG A  17      11.889  25.088   2.635  1.00  1.17           N  
ATOM    266  NH2 ARG A  17       9.786  25.180   1.772  1.00  1.17           N  
ATOM    267  H   ARG A  17      12.575  22.431  -4.146  1.00  1.17           H  
ATOM    268  HA  ARG A  17      14.320  21.032  -2.165  1.00  1.17           H  
ATOM    269 1HB  ARG A  17      13.395  23.157  -1.447  1.00  1.17           H  
ATOM    270 2HB  ARG A  17      11.782  22.605  -1.727  1.00  1.17           H  
ATOM    271 1HG  ARG A  17      11.905  21.113   0.062  1.00  1.17           H  
ATOM    272 2HG  ARG A  17      13.672  21.262   0.154  1.00  1.17           H  
ATOM    273 1HD  ARG A  17      12.768  22.532   1.966  1.00  1.17           H  
ATOM    274 2HD  ARG A  17      13.339  23.682   0.760  1.00  1.17           H  
ATOM    275  HE  ARG A  17      10.560  23.249   0.344  1.00  1.17           H  
ATOM    276 1HH1 ARG A  17      12.805  24.670   2.674  1.00  1.17           H  
ATOM    277 2HH1 ARG A  17      11.661  25.861   3.244  1.00  1.17           H  
ATOM    278 1HH2 ARG A  17       9.067  24.827   1.131  1.00  1.17           H  
ATOM    279 2HH2 ARG A  17       9.570  25.949   2.382  1.00  1.17           H  
ATOM    280  N   VAL A  18      13.103  18.958  -2.243  1.00  1.12           N  
ATOM    281  CA  VAL A  18      12.529  17.632  -2.350  1.00  1.12           C  
ATOM    282  C   VAL A  18      12.287  16.982  -1.005  1.00  1.12           C  
ATOM    283  O   VAL A  18      13.179  16.931  -0.162  1.00  1.12           O  
ATOM    284  CB  VAL A  18      13.498  16.723  -3.126  1.00  1.12           C  
ATOM    285  CG1 VAL A  18      12.947  15.283  -3.135  1.00  1.12           C  
ATOM    286  CG2 VAL A  18      13.718  17.276  -4.550  1.00  1.12           C  
ATOM    287  H   VAL A  18      14.062  19.026  -1.898  1.00  1.12           H  
ATOM    288  HA  VAL A  18      11.580  17.703  -2.885  1.00  1.12           H  
ATOM    289  HB  VAL A  18      14.455  16.706  -2.599  1.00  1.12           H  
ATOM    290 1HG1 VAL A  18      13.643  14.636  -3.615  1.00  1.12           H  
ATOM    291 2HG1 VAL A  18      12.822  14.936  -2.116  1.00  1.12           H  
ATOM    292 3HG1 VAL A  18      11.982  15.249  -3.650  1.00  1.12           H  
ATOM    293 1HG2 VAL A  18      14.421  16.641  -5.084  1.00  1.12           H  
ATOM    294 2HG2 VAL A  18      12.767  17.293  -5.084  1.00  1.12           H  
ATOM    295 3HG2 VAL A  18      14.123  18.289  -4.490  1.00  1.12           H  
ATOM    296  N   THR A  19      11.093  16.456  -0.807  1.00  1.09           N  
ATOM    297  CA  THR A  19      10.798  15.747   0.425  1.00  1.09           C  
ATOM    298  C   THR A  19      10.617  14.268   0.142  1.00  1.09           C  
ATOM    299  O   THR A  19       9.975  13.882  -0.838  1.00  1.09           O  
ATOM    300  CB  THR A  19       9.573  16.322   1.158  1.00  1.09           C  
ATOM    301  OG1 THR A  19       9.837  17.692   1.531  1.00  1.09           O  
ATOM    302  CG2 THR A  19       9.282  15.502   2.443  1.00  1.09           C  
ATOM    303  H   THR A  19      10.385  16.526  -1.528  1.00  1.09           H  
ATOM    304  HA  THR A  19      11.644  15.847   1.097  1.00  1.09           H  
ATOM    305  HB  THR A  19       8.704  16.293   0.495  1.00  1.09           H  
ATOM    306  HG1 THR A  19      10.389  17.710   2.309  1.00  1.09           H  
ATOM    307 1HG2 THR A  19       8.421  15.923   2.961  1.00  1.09           H  
ATOM    308 2HG2 THR A  19       9.068  14.466   2.189  1.00  1.09           H  
ATOM    309 3HG2 THR A  19      10.155  15.538   3.104  1.00  1.09           H  
ATOM    310  N   ILE A  20      11.240  13.456   0.981  1.00  1.06           N  
ATOM    311  CA  ILE A  20      11.099  12.030   0.883  1.00  1.06           C  
ATOM    312  C   ILE A  20      10.585  11.489   2.208  1.00  1.06           C  
ATOM    313  O   ILE A  20      11.139  11.805   3.263  1.00  1.06           O  
ATOM    314  CB  ILE A  20      12.451  11.355   0.531  1.00  1.06           C  
ATOM    315  CG1 ILE A  20      13.028  11.906  -0.791  1.00  1.06           C  
ATOM    316  CG2 ILE A  20      12.248   9.835   0.417  1.00  1.06           C  
ATOM    317  CD1 ILE A  20      14.427  11.413  -1.105  1.00  1.06           C  
ATOM    318  H   ILE A  20      11.806  13.858   1.723  1.00  1.06           H  
ATOM    319  HA  ILE A  20      10.355  11.804   0.147  1.00  1.06           H  
ATOM    320  HB  ILE A  20      13.171  11.564   1.323  1.00  1.06           H  
ATOM    321 1HG1 ILE A  20      12.380  11.643  -1.596  1.00  1.06           H  
ATOM    322 2HG1 ILE A  20      13.071  12.986  -0.727  1.00  1.06           H  
ATOM    323 1HG2 ILE A  20      13.196   9.348   0.197  1.00  1.06           H  
ATOM    324 2HG2 ILE A  20      11.860   9.467   1.340  1.00  1.06           H  
ATOM    325 3HG2 ILE A  20      11.542   9.611  -0.368  1.00  1.06           H  
ATOM    326 1HD1 ILE A  20      14.764  11.855  -2.044  1.00  1.06           H  
ATOM    327 2HD1 ILE A  20      15.109  11.705  -0.301  1.00  1.06           H  
ATOM    328 3HD1 ILE A  20      14.419  10.328  -1.199  1.00  1.06           H  
ATOM    329  N   THR A  21       9.508  10.712   2.184  1.00  1.05           N  
ATOM    330  CA  THR A  21       9.039  10.129   3.441  1.00  1.05           C  
ATOM    331  C   THR A  21       9.619   8.722   3.519  1.00  1.05           C  
ATOM    332  O   THR A  21       9.550   7.971   2.547  1.00  1.05           O  
ATOM    333  CB  THR A  21       7.509  10.102   3.541  1.00  1.05           C  
ATOM    334  OG1 THR A  21       6.993  11.438   3.455  1.00  1.05           O  
ATOM    335  CG2 THR A  21       7.096   9.497   4.877  1.00  1.05           C  
ATOM    336  H   THR A  21       9.027  10.514   1.302  1.00  1.05           H  
ATOM    337  HA  THR A  21       9.424  10.702   4.282  1.00  1.05           H  
ATOM    338  HB  THR A  21       7.103   9.517   2.741  1.00  1.05           H  
ATOM    339  HG1 THR A  21       7.324  11.960   4.193  1.00  1.05           H  
ATOM    340 1HG2 THR A  21       6.011   9.484   4.956  1.00  1.05           H  
ATOM    341 2HG2 THR A  21       7.476   8.480   4.957  1.00  1.05           H  
ATOM    342 3HG2 THR A  21       7.513  10.103   5.675  1.00  1.05           H  
ATOM    343  N   LEU A  22      10.255   8.378   4.637  1.00  1.05           N  
ATOM    344  CA  LEU A  22      10.903   7.071   4.726  1.00  1.05           C  
ATOM    345  C   LEU A  22      10.529   6.279   5.958  1.00  1.05           C  
ATOM    346  O   LEU A  22      10.307   6.834   7.036  1.00  1.05           O  
ATOM    347  CB  LEU A  22      12.415   7.243   4.790  1.00  1.05           C  
ATOM    348  CG  LEU A  22      13.019   8.089   3.731  1.00  1.05           C  
ATOM    349  CD1 LEU A  22      13.049   9.498   4.212  1.00  1.05           C  
ATOM    350  CD2 LEU A  22      14.359   7.671   3.478  1.00  1.05           C  
ATOM    351  H   LEU A  22      10.281   9.029   5.419  1.00  1.05           H  
ATOM    352  HA  LEU A  22      10.635   6.486   3.852  1.00  1.05           H  
ATOM    353 1HB  LEU A  22      12.664   7.672   5.735  1.00  1.05           H  
ATOM    354 2HB  LEU A  22      12.873   6.257   4.735  1.00  1.05           H  
ATOM    355  HG  LEU A  22      12.432   8.027   2.839  1.00  1.05           H  
ATOM    356 1HD1 LEU A  22      13.491  10.134   3.451  1.00  1.05           H  
ATOM    357 2HD1 LEU A  22      12.055   9.845   4.441  1.00  1.05           H  
ATOM    358 3HD1 LEU A  22      13.649   9.529   5.105  1.00  1.05           H  
ATOM    359 1HD2 LEU A  22      14.802   8.325   2.741  1.00  1.05           H  
ATOM    360 2HD2 LEU A  22      14.871   7.753   4.397  1.00  1.05           H  
ATOM    361 3HD2 LEU A  22      14.381   6.653   3.131  1.00  1.05           H  
ATOM    362  N   ARG A  23      10.520   4.964   5.835  1.00  1.06           N  
ATOM    363  CA  ARG A  23      10.387   4.158   7.038  1.00  1.06           C  
ATOM    364  C   ARG A  23      11.742   3.553   7.354  1.00  1.06           C  
ATOM    365  O   ARG A  23      12.281   2.765   6.575  1.00  1.06           O  
ATOM    366  CB  ARG A  23       9.315   3.089   6.913  1.00  1.06           C  
ATOM    367  CG  ARG A  23       9.164   2.198   8.153  1.00  1.06           C  
ATOM    368  CD  ARG A  23       7.916   1.378   8.104  1.00  1.06           C  
ATOM    369  NE  ARG A  23       6.719   2.196   8.319  1.00  1.06           N  
ATOM    370  CZ  ARG A  23       5.468   1.841   7.961  1.00  1.06           C  
ATOM    371  NH1 ARG A  23       5.248   0.688   7.354  1.00  1.06           N  
ATOM    372  NH2 ARG A  23       4.460   2.655   8.219  1.00  1.06           N  
ATOM    373  H   ARG A  23      10.638   4.535   4.915  1.00  1.06           H  
ATOM    374  HA  ARG A  23      10.103   4.798   7.872  1.00  1.06           H  
ATOM    375 1HB  ARG A  23       8.350   3.562   6.733  1.00  1.06           H  
ATOM    376 2HB  ARG A  23       9.534   2.448   6.063  1.00  1.06           H  
ATOM    377 1HG  ARG A  23      10.023   1.530   8.233  1.00  1.06           H  
ATOM    378 2HG  ARG A  23       9.118   2.834   9.042  1.00  1.06           H  
ATOM    379 1HD  ARG A  23       7.831   0.899   7.130  1.00  1.06           H  
ATOM    380 2HD  ARG A  23       7.952   0.617   8.882  1.00  1.06           H  
ATOM    381  HE  ARG A  23       6.836   3.101   8.811  1.00  1.06           H  
ATOM    382 1HH1 ARG A  23       6.018   0.066   7.157  1.00  1.06           H  
ATOM    383 2HH1 ARG A  23       4.308   0.429   7.088  1.00  1.06           H  
ATOM    384 1HH2 ARG A  23       4.639   3.542   8.683  1.00  1.06           H  
ATOM    385 2HH2 ARG A  23       3.522   2.400   7.953  1.00  1.06           H  
ATOM    386  N   VAL A  24      12.284   3.940   8.504  1.00  1.08           N  
ATOM    387  CA  VAL A  24      13.598   3.500   8.966  1.00  1.08           C  
ATOM    388  C   VAL A  24      13.378   2.839  10.317  1.00  1.08           C  
ATOM    389  O   VAL A  24      12.346   3.080  10.949  1.00  1.08           O  
ATOM    390  CB  VAL A  24      14.582   4.694   9.092  1.00  1.08           C  
ATOM    391  CG1 VAL A  24      14.766   5.398   7.717  1.00  1.08           C  
ATOM    392  CG2 VAL A  24      14.087   5.669  10.146  1.00  1.08           C  
ATOM    393  H   VAL A  24      11.764   4.585   9.083  1.00  1.08           H  
ATOM    394  HA  VAL A  24      14.013   2.766   8.271  1.00  1.08           H  
ATOM    395  HB  VAL A  24      15.563   4.307   9.391  1.00  1.08           H  
ATOM    396 1HG1 VAL A  24      15.481   6.211   7.821  1.00  1.08           H  
ATOM    397 2HG1 VAL A  24      15.143   4.677   6.989  1.00  1.08           H  
ATOM    398 3HG1 VAL A  24      13.811   5.798   7.374  1.00  1.08           H  
ATOM    399 1HG2 VAL A  24      14.797   6.486  10.242  1.00  1.08           H  
ATOM    400 2HG2 VAL A  24      13.117   6.059   9.849  1.00  1.08           H  
ATOM    401 3HG2 VAL A  24      13.999   5.152  11.104  1.00  1.08           H  
ATOM    402  N   GLU A  25      14.309   2.005  10.767  1.00  1.11           N  
ATOM    403  CA  GLU A  25      14.073   1.311  12.043  1.00  1.11           C  
ATOM    404  C   GLU A  25      14.452   2.095  13.308  1.00  1.11           C  
ATOM    405  O   GLU A  25      13.746   2.025  14.317  1.00  1.11           O  
ATOM    406  CB  GLU A  25      14.789  -0.041  12.043  1.00  1.11           C  
ATOM    407  CG  GLU A  25      14.235  -1.034  11.016  1.00  1.11           C  
ATOM    408  CD  GLU A  25      14.929  -2.384  11.026  1.00  1.11           C  
ATOM    409  OE1 GLU A  25      15.866  -2.555  11.771  1.00  1.11           O  
ATOM    410  OE2 GLU A  25      14.512  -3.243  10.283  1.00  1.11           O  
ATOM    411  H   GLU A  25      15.162   1.850  10.209  1.00  1.11           H  
ATOM    412  HA  GLU A  25      13.005   1.105  12.105  1.00  1.11           H  
ATOM    413 1HB  GLU A  25      15.850   0.114  11.826  1.00  1.11           H  
ATOM    414 2HB  GLU A  25      14.719  -0.492  13.032  1.00  1.11           H  
ATOM    415 1HG  GLU A  25      13.174  -1.182  11.211  1.00  1.11           H  
ATOM    416 2HG  GLU A  25      14.334  -0.590  10.024  1.00  1.11           H  
ATOM    417  N   ASP A  26      15.563   2.816  13.269  1.00  1.13           N  
ATOM    418  CA  ASP A  26      16.035   3.557  14.444  1.00  1.13           C  
ATOM    419  C   ASP A  26      16.974   4.697  14.047  1.00  1.13           C  
ATOM    420  O   ASP A  26      17.232   4.902  12.862  1.00  1.13           O  
ATOM    421  CB  ASP A  26      16.717   2.602  15.440  1.00  1.13           C  
ATOM    422  CG  ASP A  26      17.936   1.879  14.853  1.00  1.13           C  
ATOM    423  OD1 ASP A  26      18.557   2.429  13.949  1.00  1.13           O  
ATOM    424  OD2 ASP A  26      18.235   0.793  15.300  1.00  1.13           O  
ATOM    425  H   ASP A  26      16.084   2.839  12.409  1.00  1.13           H  
ATOM    426  HA  ASP A  26      15.169   3.997  14.940  1.00  1.13           H  
ATOM    427 1HB  ASP A  26      17.028   3.150  16.325  1.00  1.13           H  
ATOM    428 2HB  ASP A  26      15.994   1.850  15.768  1.00  1.13           H  
ATOM    429  N   GLU A  27      17.536   5.398  15.039  1.00  1.13           N  
ATOM    430  CA  GLU A  27      18.432   6.528  14.770  1.00  1.13           C  
ATOM    431  C   GLU A  27      19.708   6.157  14.005  1.00  1.13           C  
ATOM    432  O   GLU A  27      20.172   6.927  13.162  1.00  1.13           O  
ATOM    433  CB  GLU A  27      18.823   7.199  16.089  1.00  1.13           C  
ATOM    434  CG  GLU A  27      17.680   7.947  16.769  1.00  1.13           C  
ATOM    435  CD  GLU A  27      18.071   8.556  18.100  1.00  1.13           C  
ATOM    436  OE1 GLU A  27      19.161   8.301  18.556  1.00  1.13           O  
ATOM    437  OE2 GLU A  27      17.275   9.278  18.655  1.00  1.13           O  
ATOM    438  H   GLU A  27      17.308   5.171  15.994  1.00  1.13           H  
ATOM    439  HA  GLU A  27      17.882   7.252  14.173  1.00  1.13           H  
ATOM    440 1HB  GLU A  27      19.198   6.448  16.783  1.00  1.13           H  
ATOM    441 2HB  GLU A  27      19.630   7.910  15.907  1.00  1.13           H  
ATOM    442 1HG  GLU A  27      17.337   8.740  16.105  1.00  1.13           H  
ATOM    443 2HG  GLU A  27      16.853   7.255  16.921  1.00  1.13           H  
ATOM    444  N   GLU A  28      20.303   4.997  14.275  1.00  1.12           N  
ATOM    445  CA  GLU A  28      21.514   4.653  13.535  1.00  1.12           C  
ATOM    446  C   GLU A  28      21.166   4.408  12.071  1.00  1.12           C  
ATOM    447  O   GLU A  28      21.906   4.801  11.163  1.00  1.12           O  
ATOM    448  CB  GLU A  28      22.226   3.440  14.138  1.00  1.12           C  
ATOM    449  CG  GLU A  28      22.855   3.700  15.515  1.00  1.12           C  
ATOM    450  CD  GLU A  28      23.603   2.506  16.086  1.00  1.12           C  
ATOM    451  OE1 GLU A  28      23.586   1.461  15.477  1.00  1.12           O  
ATOM    452  OE2 GLU A  28      24.190   2.649  17.133  1.00  1.12           O  
ATOM    453  H   GLU A  28      19.904   4.353  14.950  1.00  1.12           H  
ATOM    454  HA  GLU A  28      22.198   5.502  13.579  1.00  1.12           H  
ATOM    455 1HB  GLU A  28      21.508   2.622  14.244  1.00  1.12           H  
ATOM    456 2HB  GLU A  28      23.010   3.104  13.461  1.00  1.12           H  
ATOM    457 1HG  GLU A  28      23.544   4.540  15.430  1.00  1.12           H  
ATOM    458 2HG  GLU A  28      22.061   3.988  16.205  1.00  1.12           H  
ATOM    459  N   ASP A  29      20.003   3.785  11.848  1.00  1.09           N  
ATOM    460  CA  ASP A  29      19.530   3.471  10.507  1.00  1.09           C  
ATOM    461  C   ASP A  29      19.188   4.772   9.787  1.00  1.09           C  
ATOM    462  O   ASP A  29      19.496   4.936   8.602  1.00  1.09           O  
ATOM    463  CB  ASP A  29      18.323   2.521  10.630  1.00  1.09           C  
ATOM    464  CG  ASP A  29      17.885   1.777   9.362  1.00  1.09           C  
ATOM    465  OD1 ASP A  29      18.711   1.069   8.794  1.00  1.09           O  
ATOM    466  OD2 ASP A  29      16.699   1.807   9.039  1.00  1.09           O  
ATOM    467  H   ASP A  29      19.441   3.475  12.653  1.00  1.09           H  
ATOM    468  HA  ASP A  29      20.323   2.982   9.955  1.00  1.09           H  
ATOM    469 1HB  ASP A  29      18.528   1.786  11.415  1.00  1.09           H  
ATOM    470 2HB  ASP A  29      17.476   3.106  10.976  1.00  1.09           H  
ATOM    471  N   LEU A  30      18.617   5.720  10.527  1.00  1.05           N  
ATOM    472  CA  LEU A  30      18.270   7.031  10.012  1.00  1.05           C  
ATOM    473  C   LEU A  30      19.542   7.725   9.525  1.00  1.05           C  
ATOM    474  O   LEU A  30      19.591   8.246   8.413  1.00  1.05           O  
ATOM    475  CB  LEU A  30      17.601   7.874  11.092  1.00  1.05           C  
ATOM    476  CG  LEU A  30      16.963   9.150  10.632  1.00  1.05           C  
ATOM    477  CD1 LEU A  30      15.948   9.579  11.688  1.00  1.05           C  
ATOM    478  CD2 LEU A  30      18.011  10.176  10.393  1.00  1.05           C  
ATOM    479  H   LEU A  30      18.374   5.501  11.492  1.00  1.05           H  
ATOM    480  HA  LEU A  30      17.585   6.909   9.176  1.00  1.05           H  
ATOM    481 1HB  LEU A  30      16.840   7.268  11.583  1.00  1.05           H  
ATOM    482 2HB  LEU A  30      18.352   8.140  11.831  1.00  1.05           H  
ATOM    483  HG  LEU A  30      16.433   8.971   9.705  1.00  1.05           H  
ATOM    484 1HD1 LEU A  30      15.443  10.487  11.388  1.00  1.05           H  
ATOM    485 2HD1 LEU A  30      15.218   8.788  11.821  1.00  1.05           H  
ATOM    486 3HD1 LEU A  30      16.466   9.751  12.632  1.00  1.05           H  
ATOM    487 1HD2 LEU A  30      17.544  11.078  10.051  1.00  1.05           H  
ATOM    488 2HD2 LEU A  30      18.565  10.375  11.316  1.00  1.05           H  
ATOM    489 3HD2 LEU A  30      18.697   9.814   9.641  1.00  1.05           H  
ATOM    490  N   GLU A  31      20.581   7.761  10.357  1.00  1.00           N  
ATOM    491  CA  GLU A  31      21.800   8.432   9.931  1.00  1.00           C  
ATOM    492  C   GLU A  31      22.437   7.733   8.720  1.00  1.00           C  
ATOM    493  O   GLU A  31      22.929   8.406   7.807  1.00  1.00           O  
ATOM    494  CB  GLU A  31      22.791   8.541  11.087  1.00  1.00           C  
ATOM    495  CG  GLU A  31      22.364   9.520  12.212  1.00  1.00           C  
ATOM    496  CD  GLU A  31      22.259  10.966  11.760  1.00  1.00           C  
ATOM    497  OE1 GLU A  31      23.192  11.452  11.165  1.00  1.00           O  
ATOM    498  OE2 GLU A  31      21.261  11.593  12.043  1.00  1.00           O  
ATOM    499  H   GLU A  31      20.520   7.334  11.286  1.00  1.00           H  
ATOM    500  HA  GLU A  31      21.532   9.446   9.625  1.00  1.00           H  
ATOM    501 1HB  GLU A  31      22.912   7.552  11.541  1.00  1.00           H  
ATOM    502 2HB  GLU A  31      23.763   8.850  10.710  1.00  1.00           H  
ATOM    503 1HG  GLU A  31      21.391   9.204  12.590  1.00  1.00           H  
ATOM    504 2HG  GLU A  31      23.079   9.449  13.029  1.00  1.00           H  
ATOM    505  N   ARG A  32      22.389   6.387   8.668  1.00  0.96           N  
ATOM    506  CA  ARG A  32      22.936   5.696   7.497  1.00  0.96           C  
ATOM    507  C   ARG A  32      22.157   6.095   6.248  1.00  0.96           C  
ATOM    508  O   ARG A  32      22.739   6.345   5.188  1.00  0.96           O  
ATOM    509  CB  ARG A  32      22.874   4.181   7.653  1.00  0.96           C  
ATOM    510  CG  ARG A  32      23.872   3.563   8.640  1.00  0.96           C  
ATOM    511  CD  ARG A  32      23.929   2.074   8.484  1.00  0.96           C  
ATOM    512  NE  ARG A  32      22.678   1.422   8.874  1.00  0.96           N  
ATOM    513  CZ  ARG A  32      22.394   0.962  10.112  1.00  0.96           C  
ATOM    514  NH1 ARG A  32      23.282   1.049  11.083  1.00  0.96           N  
ATOM    515  NH2 ARG A  32      21.214   0.416  10.350  1.00  0.96           N  
ATOM    516  H   ARG A  32      22.004   5.851   9.448  1.00  0.96           H  
ATOM    517  HA  ARG A  32      23.976   5.991   7.373  1.00  0.96           H  
ATOM    518 1HB  ARG A  32      21.876   3.904   7.992  1.00  0.96           H  
ATOM    519 2HB  ARG A  32      23.028   3.712   6.684  1.00  0.96           H  
ATOM    520 1HG  ARG A  32      24.865   3.971   8.453  1.00  0.96           H  
ATOM    521 2HG  ARG A  32      23.573   3.791   9.656  1.00  0.96           H  
ATOM    522 1HD  ARG A  32      24.129   1.831   7.442  1.00  0.96           H  
ATOM    523 2HD  ARG A  32      24.729   1.678   9.107  1.00  0.96           H  
ATOM    524  HE  ARG A  32      21.953   1.331   8.169  1.00  0.96           H  
ATOM    525 1HH1 ARG A  32      24.184   1.468  10.910  1.00  0.96           H  
ATOM    526 2HH1 ARG A  32      23.054   0.698  12.004  1.00  0.96           H  
ATOM    527 1HH2 ARG A  32      20.497   0.378   9.600  1.00  0.96           H  
ATOM    528 2HH2 ARG A  32      20.989   0.075  11.273  1.00  0.96           H  
ATOM    529  N   MET A  33      20.840   6.195   6.393  1.00  0.92           N  
ATOM    530  CA  MET A  33      19.958   6.627   5.328  1.00  0.92           C  
ATOM    531  C   MET A  33      20.299   8.025   4.848  1.00  0.92           C  
ATOM    532  O   MET A  33      20.360   8.270   3.640  1.00  0.92           O  
ATOM    533  CB  MET A  33      18.532   6.571   5.808  1.00  0.92           C  
ATOM    534  CG  MET A  33      17.553   7.019   4.870  1.00  0.92           C  
ATOM    535  SD  MET A  33      17.412   8.786   4.919  1.00  0.92           S  
ATOM    536  CE  MET A  33      16.822   8.884   6.540  1.00  0.92           C  
ATOM    537  H   MET A  33      20.420   5.946   7.288  1.00  0.92           H  
ATOM    538  HA  MET A  33      20.072   5.945   4.488  1.00  0.92           H  
ATOM    539 1HB  MET A  33      18.289   5.548   6.093  1.00  0.92           H  
ATOM    540 2HB  MET A  33      18.418   7.168   6.684  1.00  0.92           H  
ATOM    541 1HG  MET A  33      17.846   6.723   3.880  1.00  0.92           H  
ATOM    542 2HG  MET A  33      16.603   6.575   5.118  1.00  0.92           H  
ATOM    543 1HE  MET A  33      16.618   9.905   6.824  1.00  0.92           H  
ATOM    544 2HE  MET A  33      15.967   8.297   6.580  1.00  0.92           H  
ATOM    545 3HE  MET A  33      17.549   8.478   7.210  1.00  0.92           H  
ATOM    546  N   LEU A  34      20.523   8.958   5.780  1.00  0.89           N  
ATOM    547  CA  LEU A  34      20.828  10.309   5.352  1.00  0.89           C  
ATOM    548  C   LEU A  34      22.125  10.313   4.582  1.00  0.89           C  
ATOM    549  O   LEU A  34      22.251  11.003   3.568  1.00  0.89           O  
ATOM    550  CB  LEU A  34      20.904  11.267   6.539  1.00  0.89           C  
ATOM    551  CG  LEU A  34      19.578  11.565   7.223  1.00  0.89           C  
ATOM    552  CD1 LEU A  34      19.837  12.400   8.449  1.00  0.89           C  
ATOM    553  CD2 LEU A  34      18.654  12.282   6.265  1.00  0.89           C  
ATOM    554  H   LEU A  34      20.446   8.721   6.770  1.00  0.89           H  
ATOM    555  HA  LEU A  34      20.034  10.649   4.689  1.00  0.89           H  
ATOM    556 1HB  LEU A  34      21.570  10.827   7.288  1.00  0.89           H  
ATOM    557 2HB  LEU A  34      21.335  12.206   6.206  1.00  0.89           H  
ATOM    558  HG  LEU A  34      19.117  10.635   7.528  1.00  0.89           H  
ATOM    559 1HD1 LEU A  34      18.904  12.612   8.945  1.00  0.89           H  
ATOM    560 2HD1 LEU A  34      20.499  11.855   9.133  1.00  0.89           H  
ATOM    561 3HD1 LEU A  34      20.306  13.333   8.157  1.00  0.89           H  
ATOM    562 1HD2 LEU A  34      17.713  12.481   6.764  1.00  0.89           H  
ATOM    563 2HD2 LEU A  34      19.102  13.217   5.954  1.00  0.89           H  
ATOM    564 3HD2 LEU A  34      18.480  11.657   5.395  1.00  0.89           H  
ATOM    565  N   ALA A  35      23.099   9.525   5.035  1.00  0.87           N  
ATOM    566  CA  ALA A  35      24.354   9.455   4.316  1.00  0.87           C  
ATOM    567  C   ALA A  35      24.115   8.925   2.908  1.00  0.87           C  
ATOM    568  O   ALA A  35      24.666   9.442   1.932  1.00  0.87           O  
ATOM    569  CB  ALA A  35      25.335   8.575   5.058  1.00  0.87           C  
ATOM    570  H   ALA A  35      22.969   8.981   5.891  1.00  0.87           H  
ATOM    571  HA  ALA A  35      24.763  10.461   4.240  1.00  0.87           H  
ATOM    572 1HB  ALA A  35      26.275   8.548   4.519  1.00  0.87           H  
ATOM    573 2HB  ALA A  35      25.496   8.975   6.059  1.00  0.87           H  
ATOM    574 3HB  ALA A  35      24.932   7.570   5.136  1.00  0.87           H  
ATOM    575  N   ALA A  36      23.246   7.917   2.782  1.00  0.85           N  
ATOM    576  CA  ALA A  36      22.937   7.358   1.478  1.00  0.85           C  
ATOM    577  C   ALA A  36      22.315   8.393   0.558  1.00  0.85           C  
ATOM    578  O   ALA A  36      22.650   8.458  -0.631  1.00  0.85           O  
ATOM    579  CB  ALA A  36      22.004   6.184   1.616  1.00  0.85           C  
ATOM    580  H   ALA A  36      22.817   7.512   3.617  1.00  0.85           H  
ATOM    581  HA  ALA A  36      23.871   7.025   1.028  1.00  0.85           H  
ATOM    582 1HB  ALA A  36      21.813   5.774   0.629  1.00  0.85           H  
ATOM    583 2HB  ALA A  36      22.461   5.429   2.256  1.00  0.85           H  
ATOM    584 3HB  ALA A  36      21.067   6.508   2.057  1.00  0.85           H  
ATOM    585  N   ILE A  37      21.427   9.232   1.103  1.00  0.85           N  
ATOM    586  CA  ILE A  37      20.796  10.247   0.274  1.00  0.85           C  
ATOM    587  C   ILE A  37      21.814  11.274  -0.161  1.00  0.85           C  
ATOM    588  O   ILE A  37      21.851  11.678  -1.327  1.00  0.85           O  
ATOM    589  CB  ILE A  37      19.647  11.005   0.965  1.00  0.85           C  
ATOM    590  CG1 ILE A  37      18.486  10.106   1.226  1.00  0.85           C  
ATOM    591  CG2 ILE A  37      19.214  12.132   0.071  1.00  0.85           C  
ATOM    592  CD1 ILE A  37      17.401  10.731   2.082  1.00  0.85           C  
ATOM    593  H   ILE A  37      21.174   9.129   2.088  1.00  0.85           H  
ATOM    594  HA  ILE A  37      20.394   9.765  -0.614  1.00  0.85           H  
ATOM    595  HB  ILE A  37      19.987  11.397   1.928  1.00  0.85           H  
ATOM    596 1HG1 ILE A  37      18.072   9.797   0.277  1.00  0.85           H  
ATOM    597 2HG1 ILE A  37      18.854   9.237   1.753  1.00  0.85           H  
ATOM    598 1HG2 ILE A  37      18.418  12.642   0.556  1.00  0.85           H  
ATOM    599 2HG2 ILE A  37      20.047  12.814  -0.100  1.00  0.85           H  
ATOM    600 3HG2 ILE A  37      18.869  11.738  -0.880  1.00  0.85           H  
ATOM    601 1HD1 ILE A  37      16.598  10.012   2.242  1.00  0.85           H  
ATOM    602 2HD1 ILE A  37      17.829  11.020   3.035  1.00  0.85           H  
ATOM    603 3HD1 ILE A  37      17.000  11.610   1.584  1.00  0.85           H  
ATOM    604  N   ARG A  38      22.644  11.710   0.776  1.00  0.85           N  
ATOM    605  CA  ARG A  38      23.630  12.724   0.473  1.00  0.85           C  
ATOM    606  C   ARG A  38      24.611  12.250  -0.589  1.00  0.85           C  
ATOM    607  O   ARG A  38      24.945  12.992  -1.520  1.00  0.85           O  
ATOM    608  CB  ARG A  38      24.377  13.077   1.739  1.00  0.85           C  
ATOM    609  CG  ARG A  38      23.538  13.840   2.751  1.00  0.85           C  
ATOM    610  CD  ARG A  38      24.211  13.929   4.069  1.00  0.85           C  
ATOM    611  NE  ARG A  38      23.362  14.546   5.085  1.00  0.85           N  
ATOM    612  CZ  ARG A  38      23.526  14.371   6.412  1.00  0.85           C  
ATOM    613  NH1 ARG A  38      24.502  13.608   6.853  1.00  0.85           N  
ATOM    614  NH2 ARG A  38      22.712  14.951   7.275  1.00  0.85           N  
ATOM    615  H   ARG A  38      22.576  11.342   1.727  1.00  0.85           H  
ATOM    616  HA  ARG A  38      23.096  13.594   0.119  1.00  0.85           H  
ATOM    617 1HB  ARG A  38      24.727  12.164   2.219  1.00  0.85           H  
ATOM    618 2HB  ARG A  38      25.248  13.680   1.493  1.00  0.85           H  
ATOM    619 1HG  ARG A  38      23.412  14.844   2.375  1.00  0.85           H  
ATOM    620 2HG  ARG A  38      22.562  13.370   2.869  1.00  0.85           H  
ATOM    621 1HD  ARG A  38      24.464  12.925   4.404  1.00  0.85           H  
ATOM    622 2HD  ARG A  38      25.119  14.521   3.975  1.00  0.85           H  
ATOM    623  HE  ARG A  38      22.604  15.138   4.775  1.00  0.85           H  
ATOM    624 1HH1 ARG A  38      25.128  13.160   6.198  1.00  0.85           H  
ATOM    625 2HH1 ARG A  38      24.626  13.470   7.849  1.00  0.85           H  
ATOM    626 1HH2 ARG A  38      21.953  15.535   6.949  1.00  0.85           H  
ATOM    627 2HH2 ARG A  38      22.843  14.806   8.268  1.00  0.85           H  
ATOM    628  N   ARG A  39      25.051  10.991  -0.482  1.00  0.86           N  
ATOM    629  CA  ARG A  39      25.968  10.472  -1.477  1.00  0.86           C  
ATOM    630  C   ARG A  39      25.274  10.362  -2.818  1.00  0.86           C  
ATOM    631  O   ARG A  39      25.822  10.770  -3.839  1.00  0.86           O  
ATOM    632  CB  ARG A  39      26.492   9.089  -1.103  1.00  0.86           C  
ATOM    633  CG  ARG A  39      27.469   9.022   0.067  1.00  0.86           C  
ATOM    634  CD  ARG A  39      28.147   7.691   0.110  1.00  0.86           C  
ATOM    635  NE  ARG A  39      27.214   6.577   0.308  1.00  0.86           N  
ATOM    636  CZ  ARG A  39      26.832   6.071   1.502  1.00  0.86           C  
ATOM    637  NH1 ARG A  39      27.305   6.563   2.621  1.00  0.86           N  
ATOM    638  NH2 ARG A  39      25.986   5.055   1.542  1.00  0.86           N  
ATOM    639  H   ARG A  39      24.768  10.406   0.305  1.00  0.86           H  
ATOM    640  HA  ARG A  39      26.809  11.157  -1.571  1.00  0.86           H  
ATOM    641 1HB  ARG A  39      25.640   8.458  -0.840  1.00  0.86           H  
ATOM    642 2HB  ARG A  39      26.973   8.637  -1.972  1.00  0.86           H  
ATOM    643 1HG  ARG A  39      28.227   9.796  -0.047  1.00  0.86           H  
ATOM    644 2HG  ARG A  39      26.939   9.170   1.002  1.00  0.86           H  
ATOM    645 1HD  ARG A  39      28.672   7.528  -0.831  1.00  0.86           H  
ATOM    646 2HD  ARG A  39      28.864   7.682   0.929  1.00  0.86           H  
ATOM    647  HE  ARG A  39      26.822   6.156  -0.523  1.00  0.86           H  
ATOM    648 1HH1 ARG A  39      27.956   7.336   2.599  1.00  0.86           H  
ATOM    649 2HH1 ARG A  39      27.028   6.149   3.501  1.00  0.86           H  
ATOM    650 1HH2 ARG A  39      25.626   4.664   0.682  1.00  0.86           H  
ATOM    651 2HH2 ARG A  39      25.704   4.671   2.432  1.00  0.86           H  
ATOM    652  N   THR A  40      24.034   9.876  -2.812  1.00  0.88           N  
ATOM    653  CA  THR A  40      23.324   9.663  -4.055  1.00  0.88           C  
ATOM    654  C   THR A  40      23.084  10.971  -4.790  1.00  0.88           C  
ATOM    655  O   THR A  40      23.340  11.074  -5.995  1.00  0.88           O  
ATOM    656  CB  THR A  40      21.988   8.970  -3.782  1.00  0.88           C  
ATOM    657  OG1 THR A  40      22.225   7.702  -3.157  1.00  0.88           O  
ATOM    658  CG2 THR A  40      21.294   8.739  -5.052  1.00  0.88           C  
ATOM    659  H   THR A  40      23.592   9.579  -1.941  1.00  0.88           H  
ATOM    660  HA  THR A  40      23.929   9.017  -4.691  1.00  0.88           H  
ATOM    661  HB  THR A  40      21.372   9.584  -3.123  1.00  0.88           H  
ATOM    662  HG1 THR A  40      22.572   7.862  -2.250  1.00  0.88           H  
ATOM    663 1HG2 THR A  40      20.385   8.233  -4.861  1.00  0.88           H  
ATOM    664 2HG2 THR A  40      21.099   9.693  -5.535  1.00  0.88           H  
ATOM    665 3HG2 THR A  40      21.923   8.120  -5.689  1.00  0.88           H  
ATOM    666  N   ALA A  41      22.627  11.990  -4.074  1.00  0.90           N  
ATOM    667  CA  ALA A  41      22.393  13.251  -4.735  1.00  0.90           C  
ATOM    668  C   ALA A  41      23.703  13.747  -5.339  1.00  0.90           C  
ATOM    669  O   ALA A  41      23.752  14.117  -6.518  1.00  0.90           O  
ATOM    670  CB  ALA A  41      21.835  14.254  -3.744  1.00  0.90           C  
ATOM    671  H   ALA A  41      22.432  11.879  -3.079  1.00  0.90           H  
ATOM    672  HA  ALA A  41      21.679  13.095  -5.542  1.00  0.90           H  
ATOM    673 1HB  ALA A  41      21.663  15.199  -4.236  1.00  0.90           H  
ATOM    674 2HB  ALA A  41      20.901  13.881  -3.329  1.00  0.90           H  
ATOM    675 3HB  ALA A  41      22.548  14.384  -2.956  1.00  0.90           H  
ATOM    676  N   ALA A  42      24.808  13.638  -4.582  1.00  0.92           N  
ATOM    677  CA  ALA A  42      26.096  14.091  -5.088  1.00  0.92           C  
ATOM    678  C   ALA A  42      26.502  13.337  -6.355  1.00  0.92           C  
ATOM    679  O   ALA A  42      26.994  13.944  -7.313  1.00  0.92           O  
ATOM    680  CB  ALA A  42      27.163  13.916  -4.020  1.00  0.92           C  
ATOM    681  H   ALA A  42      24.754  13.292  -3.622  1.00  0.92           H  
ATOM    682  HA  ALA A  42      26.005  15.148  -5.335  1.00  0.92           H  
ATOM    683 1HB  ALA A  42      28.116  14.283  -4.392  1.00  0.92           H  
ATOM    684 2HB  ALA A  42      26.875  14.474  -3.129  1.00  0.92           H  
ATOM    685 3HB  ALA A  42      27.254  12.862  -3.770  1.00  0.92           H  
ATOM    686  N   GLU A  43      26.225  12.030  -6.401  1.00  0.94           N  
ATOM    687  CA  GLU A  43      26.568  11.199  -7.555  1.00  0.94           C  
ATOM    688  C   GLU A  43      25.821  11.621  -8.814  1.00  0.94           C  
ATOM    689  O   GLU A  43      26.291  11.371  -9.927  1.00  0.94           O  
ATOM    690  CB  GLU A  43      26.337   9.701  -7.275  1.00  0.94           C  
ATOM    691  CG  GLU A  43      27.349   9.067  -6.283  1.00  0.94           C  
ATOM    692  CD  GLU A  43      27.109   7.590  -6.007  1.00  0.94           C  
ATOM    693  OE1 GLU A  43      26.234   7.014  -6.614  1.00  0.94           O  
ATOM    694  OE2 GLU A  43      27.805   7.043  -5.179  1.00  0.94           O  
ATOM    695  H   GLU A  43      25.809  11.587  -5.581  1.00  0.94           H  
ATOM    696  HA  GLU A  43      27.631  11.327  -7.749  1.00  0.94           H  
ATOM    697 1HB  GLU A  43      25.337   9.565  -6.861  1.00  0.94           H  
ATOM    698 2HB  GLU A  43      26.379   9.145  -8.211  1.00  0.94           H  
ATOM    699 1HG  GLU A  43      28.348   9.180  -6.702  1.00  0.94           H  
ATOM    700 2HG  GLU A  43      27.327   9.613  -5.353  1.00  0.94           H  
ATOM    701  N   PHE A  44      24.669  12.274  -8.656  1.00  0.95           N  
ATOM    702  CA  PHE A  44      23.916  12.709  -9.816  1.00  0.95           C  
ATOM    703  C   PHE A  44      24.144  14.182 -10.149  1.00  0.95           C  
ATOM    704  O   PHE A  44      23.443  14.744 -10.993  1.00  0.95           O  
ATOM    705  CB  PHE A  44      22.428  12.433  -9.625  1.00  0.95           C  
ATOM    706  CG  PHE A  44      22.147  10.979  -9.575  1.00  0.95           C  
ATOM    707  CD1 PHE A  44      21.496  10.403  -8.510  1.00  0.95           C  
ATOM    708  CD2 PHE A  44      22.601  10.163 -10.600  1.00  0.95           C  
ATOM    709  CE1 PHE A  44      21.288   9.044  -8.486  1.00  0.95           C  
ATOM    710  CE2 PHE A  44      22.402   8.806 -10.568  1.00  0.95           C  
ATOM    711  CZ  PHE A  44      21.740   8.245  -9.508  1.00  0.95           C  
ATOM    712  H   PHE A  44      24.303  12.459  -7.716  1.00  0.95           H  
ATOM    713  HA  PHE A  44      24.248  12.123 -10.672  1.00  0.95           H  
ATOM    714 1HB  PHE A  44      22.109  12.875  -8.680  1.00  0.95           H  
ATOM    715 2HB  PHE A  44      21.850  12.882 -10.428  1.00  0.95           H  
ATOM    716  HD1 PHE A  44      21.147  11.031  -7.689  1.00  0.95           H  
ATOM    717  HD2 PHE A  44      23.135  10.615 -11.439  1.00  0.95           H  
ATOM    718  HE1 PHE A  44      20.764   8.591  -7.659  1.00  0.95           H  
ATOM    719  HE2 PHE A  44      22.769   8.179 -11.379  1.00  0.95           H  
ATOM    720  HZ  PHE A  44      21.574   7.168  -9.476  1.00  0.95           H  
ATOM    721  N   GLY A  45      25.125  14.817  -9.492  1.00  0.95           N  
ATOM    722  CA  GLY A  45      25.439  16.222  -9.749  1.00  0.95           C  
ATOM    723  C   GLY A  45      24.499  17.168  -9.007  1.00  0.95           C  
ATOM    724  O   GLY A  45      24.513  18.391  -9.200  1.00  0.95           O  
ATOM    725  H   GLY A  45      25.686  14.321  -8.797  1.00  0.95           H  
ATOM    726 1HA  GLY A  45      26.466  16.415  -9.438  1.00  0.95           H  
ATOM    727 2HA  GLY A  45      25.387  16.415 -10.818  1.00  0.95           H  
ATOM    728  N   ALA A  46      23.649  16.609  -8.166  1.00  0.93           N  
ATOM    729  CA  ALA A  46      22.678  17.394  -7.456  1.00  0.93           C  
ATOM    730  C   ALA A  46      23.298  17.996  -6.227  1.00  0.93           C  
ATOM    731  O   ALA A  46      23.178  17.460  -5.124  1.00  0.93           O  
ATOM    732  CB  ALA A  46      21.485  16.566  -7.121  1.00  0.93           C  
ATOM    733  H   ALA A  46      23.694  15.609  -7.974  1.00  0.93           H  
ATOM    734  HA  ALA A  46      22.359  18.212  -8.103  1.00  0.93           H  
ATOM    735 1HB  ALA A  46      20.764  17.173  -6.623  1.00  0.93           H  
ATOM    736 2HB  ALA A  46      21.074  16.182  -8.042  1.00  0.93           H  
ATOM    737 3HB  ALA A  46      21.778  15.752  -6.488  1.00  0.93           H  
ATOM    738  N   GLU A  47      24.014  19.089  -6.436  1.00  0.91           N  
ATOM    739  CA  GLU A  47      24.708  19.749  -5.347  1.00  0.91           C  
ATOM    740  C   GLU A  47      23.742  19.937  -4.205  1.00  0.91           C  
ATOM    741  O   GLU A  47      22.634  20.455  -4.391  1.00  0.91           O  
ATOM    742  CB  GLU A  47      25.251  21.105  -5.792  1.00  0.91           C  
ATOM    743  CG  GLU A  47      25.986  21.896  -4.716  1.00  0.91           C  
ATOM    744  CD  GLU A  47      26.505  23.194  -5.244  1.00  0.91           C  
ATOM    745  OE1 GLU A  47      26.489  23.354  -6.436  1.00  0.91           O  
ATOM    746  OE2 GLU A  47      26.839  24.067  -4.480  1.00  0.91           O  
ATOM    747  H   GLU A  47      24.096  19.414  -7.401  1.00  0.91           H  
ATOM    748  HA  GLU A  47      25.531  19.117  -5.010  1.00  0.91           H  
ATOM    749 1HB  GLU A  47      25.936  20.963  -6.628  1.00  0.91           H  
ATOM    750 2HB  GLU A  47      24.435  21.719  -6.148  1.00  0.91           H  
ATOM    751 1HG  GLU A  47      25.300  22.099  -3.889  1.00  0.91           H  
ATOM    752 2HG  GLU A  47      26.813  21.301  -4.332  1.00  0.91           H  
ATOM    753  N   ILE A  48      24.167  19.528  -3.022  1.00  0.88           N  
ATOM    754  CA  ILE A  48      23.313  19.620  -1.863  1.00  0.88           C  
ATOM    755  C   ILE A  48      23.524  20.934  -1.169  1.00  0.88           C  
ATOM    756  O   ILE A  48      24.649  21.294  -0.820  1.00  0.88           O  
ATOM    757  CB  ILE A  48      23.599  18.487  -0.889  1.00  0.88           C  
ATOM    758  CG1 ILE A  48      23.381  17.180  -1.554  1.00  0.88           C  
ATOM    759  CG2 ILE A  48      22.675  18.600   0.298  1.00  0.88           C  
ATOM    760  CD1 ILE A  48      23.891  16.075  -0.764  1.00  0.88           C  
ATOM    761  H   ILE A  48      25.088  19.122  -2.936  1.00  0.88           H  
ATOM    762  HA  ILE A  48      22.278  19.571  -2.177  1.00  0.88           H  
ATOM    763  HB  ILE A  48      24.635  18.533  -0.560  1.00  0.88           H  
ATOM    764 1HG1 ILE A  48      22.330  17.026  -1.707  1.00  0.88           H  
ATOM    765 2HG1 ILE A  48      23.880  17.175  -2.527  1.00  0.88           H  
ATOM    766 1HG2 ILE A  48      22.891  17.783   0.972  1.00  0.88           H  
ATOM    767 2HG2 ILE A  48      22.837  19.545   0.808  1.00  0.88           H  
ATOM    768 3HG2 ILE A  48      21.634  18.540  -0.035  1.00  0.88           H  
ATOM    769 1HD1 ILE A  48      23.715  15.170  -1.295  1.00  0.88           H  
ATOM    770 2HD1 ILE A  48      24.963  16.194  -0.610  1.00  0.88           H  
ATOM    771 3HD1 ILE A  48      23.383  16.053   0.195  1.00  0.88           H  
ATOM    772  N   LEU A  49      22.437  21.646  -0.982  1.00  0.87           N  
ATOM    773  CA  LEU A  49      22.465  22.942  -0.362  1.00  0.87           C  
ATOM    774  C   LEU A  49      22.153  22.767   1.126  1.00  0.87           C  
ATOM    775  O   LEU A  49      22.777  23.392   1.986  1.00  0.87           O  
ATOM    776  CB  LEU A  49      21.394  23.793  -1.035  1.00  0.87           C  
ATOM    777  CG  LEU A  49      21.543  23.936  -2.577  1.00  0.87           C  
ATOM    778  CD1 LEU A  49      20.345  24.708  -3.115  1.00  0.87           C  
ATOM    779  CD2 LEU A  49      22.868  24.607  -2.927  1.00  0.87           C  
ATOM    780  H   LEU A  49      21.548  21.278  -1.303  1.00  0.87           H  
ATOM    781  HA  LEU A  49      23.451  23.386  -0.484  1.00  0.87           H  
ATOM    782 1HB  LEU A  49      20.427  23.352  -0.833  1.00  0.87           H  
ATOM    783 2HB  LEU A  49      21.415  24.790  -0.599  1.00  0.87           H  
ATOM    784  HG  LEU A  49      21.525  22.938  -3.035  1.00  0.87           H  
ATOM    785 1HD1 LEU A  49      20.422  24.795  -4.189  1.00  0.87           H  
ATOM    786 2HD1 LEU A  49      19.426  24.174  -2.860  1.00  0.87           H  
ATOM    787 3HD1 LEU A  49      20.323  25.702  -2.674  1.00  0.87           H  
ATOM    788 1HD2 LEU A  49      22.963  24.688  -4.009  1.00  0.87           H  
ATOM    789 2HD2 LEU A  49      22.902  25.601  -2.486  1.00  0.87           H  
ATOM    790 3HD2 LEU A  49      23.696  24.007  -2.540  1.00  0.87           H  
ATOM    791  N   GLU A  50      21.176  21.894   1.412  1.00  0.88           N  
ATOM    792  CA  GLU A  50      20.729  21.634   2.790  1.00  0.88           C  
ATOM    793  C   GLU A  50      19.999  20.293   2.985  1.00  0.88           C  
ATOM    794  O   GLU A  50      19.247  19.845   2.119  1.00  0.88           O  
ATOM    795  CB  GLU A  50      19.849  22.795   3.276  1.00  0.88           C  
ATOM    796  CG  GLU A  50      19.260  22.658   4.679  1.00  0.88           C  
ATOM    797  CD  GLU A  50      18.487  23.893   5.108  1.00  0.88           C  
ATOM    798  OE1 GLU A  50      18.464  24.845   4.365  1.00  0.88           O  
ATOM    799  OE2 GLU A  50      17.931  23.882   6.182  1.00  0.88           O  
ATOM    800  H   GLU A  50      20.724  21.427   0.626  1.00  0.88           H  
ATOM    801  HA  GLU A  50      21.617  21.609   3.423  1.00  0.88           H  
ATOM    802 1HB  GLU A  50      20.437  23.713   3.271  1.00  0.88           H  
ATOM    803 2HB  GLU A  50      19.045  22.944   2.593  1.00  0.88           H  
ATOM    804 1HG  GLU A  50      18.577  21.807   4.695  1.00  0.88           H  
ATOM    805 2HG  GLU A  50      20.061  22.462   5.390  1.00  0.88           H  
ATOM    806  N   VAL A  51      20.244  19.644   4.131  1.00  0.90           N  
ATOM    807  CA  VAL A  51      19.561  18.395   4.507  1.00  0.90           C  
ATOM    808  C   VAL A  51      18.943  18.494   5.902  1.00  0.90           C  
ATOM    809  O   VAL A  51      19.625  18.885   6.853  1.00  0.90           O  
ATOM    810  CB  VAL A  51      20.536  17.193   4.499  1.00  0.90           C  
ATOM    811  CG1 VAL A  51      19.812  15.899   4.934  1.00  0.90           C  
ATOM    812  CG2 VAL A  51      21.138  17.059   3.139  1.00  0.90           C  
ATOM    813  H   VAL A  51      20.895  20.057   4.785  1.00  0.90           H  
ATOM    814  HA  VAL A  51      18.761  18.204   3.790  1.00  0.90           H  
ATOM    815  HB  VAL A  51      21.332  17.371   5.222  1.00  0.90           H  
ATOM    816 1HG1 VAL A  51      20.509  15.067   4.930  1.00  0.90           H  
ATOM    817 2HG1 VAL A  51      19.411  16.019   5.937  1.00  0.90           H  
ATOM    818 3HG1 VAL A  51      19.009  15.684   4.265  1.00  0.90           H  
ATOM    819 1HG2 VAL A  51      21.825  16.240   3.126  1.00  0.90           H  
ATOM    820 2HG2 VAL A  51      20.362  16.891   2.423  1.00  0.90           H  
ATOM    821 3HG2 VAL A  51      21.660  17.972   2.903  1.00  0.90           H  
ATOM    822  N   SER A  52      17.681  18.082   6.038  1.00  0.95           N  
ATOM    823  CA  SER A  52      17.015  18.098   7.341  1.00  0.95           C  
ATOM    824  C   SER A  52      16.039  16.935   7.526  1.00  0.95           C  
ATOM    825  O   SER A  52      15.333  16.551   6.594  1.00  0.95           O  
ATOM    826  CB  SER A  52      16.258  19.397   7.501  1.00  0.95           C  
ATOM    827  OG  SER A  52      15.576  19.430   8.722  1.00  0.95           O  
ATOM    828  H   SER A  52      17.165  17.812   5.201  1.00  0.95           H  
ATOM    829  HA  SER A  52      17.776  18.029   8.119  1.00  0.95           H  
ATOM    830 1HB  SER A  52      16.953  20.238   7.444  1.00  0.95           H  
ATOM    831 2HB  SER A  52      15.547  19.501   6.681  1.00  0.95           H  
ATOM    832  HG  SER A  52      15.036  18.631   8.743  1.00  0.95           H  
ATOM    833  N   VAL A  53      15.986  16.376   8.742  1.00  1.01           N  
ATOM    834  CA  VAL A  53      15.045  15.282   9.007  1.00  1.01           C  
ATOM    835  C   VAL A  53      14.119  15.559  10.188  1.00  1.01           C  
ATOM    836  O   VAL A  53      14.552  16.027  11.244  1.00  1.01           O  
ATOM    837  CB  VAL A  53      15.816  13.971   9.269  1.00  1.01           C  
ATOM    838  CG1 VAL A  53      16.728  14.147  10.464  1.00  1.01           C  
ATOM    839  CG2 VAL A  53      14.826  12.800   9.497  1.00  1.01           C  
ATOM    840  H   VAL A  53      16.587  16.716   9.482  1.00  1.01           H  
ATOM    841  HA  VAL A  53      14.431  15.141   8.124  1.00  1.01           H  
ATOM    842  HB  VAL A  53      16.436  13.753   8.404  1.00  1.01           H  
ATOM    843 1HG1 VAL A  53      17.289  13.242  10.647  1.00  1.01           H  
ATOM    844 2HG1 VAL A  53      17.420  14.965  10.273  1.00  1.01           H  
ATOM    845 3HG1 VAL A  53      16.125  14.374  11.344  1.00  1.01           H  
ATOM    846 1HG2 VAL A  53      15.382  11.894   9.644  1.00  1.01           H  
ATOM    847 2HG2 VAL A  53      14.211  12.989  10.372  1.00  1.01           H  
ATOM    848 3HG2 VAL A  53      14.182  12.684   8.630  1.00  1.01           H  
ATOM    849  N   GLU A  54      12.844  15.245   9.990  1.00  1.08           N  
ATOM    850  CA  GLU A  54      11.803  15.378  10.996  1.00  1.08           C  
ATOM    851  C   GLU A  54      11.184  14.006  11.309  1.00  1.08           C  
ATOM    852  O   GLU A  54      10.397  13.511  10.501  1.00  1.08           O  
ATOM    853  CB  GLU A  54      10.727  16.329  10.483  1.00  1.08           C  
ATOM    854  CG  GLU A  54       9.613  16.616  11.455  1.00  1.08           C  
ATOM    855  CD  GLU A  54       8.603  17.608  10.900  1.00  1.08           C  
ATOM    856  OE1 GLU A  54       8.961  18.746  10.708  1.00  1.08           O  
ATOM    857  OE2 GLU A  54       7.477  17.216  10.656  1.00  1.08           O  
ATOM    858  H   GLU A  54      12.590  14.875   9.075  1.00  1.08           H  
ATOM    859  HA  GLU A  54      12.243  15.821  11.880  1.00  1.08           H  
ATOM    860 1HB  GLU A  54      11.186  17.280  10.209  1.00  1.08           H  
ATOM    861 2HB  GLU A  54      10.280  15.910   9.580  1.00  1.08           H  
ATOM    862 1HG  GLU A  54       9.117  15.683  11.705  1.00  1.08           H  
ATOM    863 2HG  GLU A  54      10.044  17.017  12.370  1.00  1.08           H  
ATOM    864  N   PRO A  55      11.546  13.326  12.407  1.00  1.15           N  
ATOM    865  CA  PRO A  55      11.034  12.010  12.754  1.00  1.15           C  
ATOM    866  C   PRO A  55       9.579  12.021  13.237  1.00  1.15           C  
ATOM    867  O   PRO A  55       9.170  12.940  13.953  1.00  1.15           O  
ATOM    868  CB  PRO A  55      12.012  11.565  13.852  1.00  1.15           C  
ATOM    869  CG  PRO A  55      12.499  12.854  14.486  1.00  1.15           C  
ATOM    870  CD  PRO A  55      12.524  13.879  13.359  1.00  1.15           C  
ATOM    871  HA  PRO A  55      11.120  11.377  11.871  1.00  1.15           H  
ATOM    872 1HB  PRO A  55      11.488  10.909  14.564  1.00  1.15           H  
ATOM    873 2HB  PRO A  55      12.826  10.971  13.410  1.00  1.15           H  
ATOM    874 1HG  PRO A  55      11.824  13.146  15.305  1.00  1.15           H  
ATOM    875 2HG  PRO A  55      13.492  12.700  14.935  1.00  1.15           H  
ATOM    876 1HD  PRO A  55      12.177  14.834  13.776  1.00  1.15           H  
ATOM    877 2HD  PRO A  55      13.525  13.955  12.900  1.00  1.15           H  
ATOM    878  N   HIS A  56       8.843  10.949  12.927  1.00  1.20           N  
ATOM    879  CA  HIS A  56       7.466  10.686  13.362  1.00  1.20           C  
ATOM    880  C   HIS A  56       7.278   9.199  13.735  1.00  1.20           C  
ATOM    881  O   HIS A  56       8.072   8.348  13.335  1.00  1.20           O  
ATOM    882  CB  HIS A  56       6.472  11.076  12.263  1.00  1.20           C  
ATOM    883  CG  HIS A  56       6.385  12.543  12.011  1.00  1.20           C  
ATOM    884  ND1 HIS A  56       5.557  13.367  12.752  1.00  1.20           N  
ATOM    885  CD2 HIS A  56       7.025  13.352  11.131  1.00  1.20           C  
ATOM    886  CE1 HIS A  56       5.698  14.612  12.340  1.00  1.20           C  
ATOM    887  NE2 HIS A  56       6.576  14.633  11.367  1.00  1.20           N  
ATOM    888  H   HIS A  56       9.234  10.252  12.296  1.00  1.20           H  
ATOM    889  HA  HIS A  56       7.260  11.303  14.229  1.00  1.20           H  
ATOM    890 1HB  HIS A  56       6.786  10.604  11.346  1.00  1.20           H  
ATOM    891 2HB  HIS A  56       5.481  10.699  12.493  1.00  1.20           H  
ATOM    892  HD2 HIS A  56       7.768  13.050  10.387  1.00  1.20           H  
ATOM    893  HE1 HIS A  56       5.181  15.481  12.744  1.00  1.20           H  
ATOM    894  HE2 HIS A  56       6.884  15.494  10.882  1.00  1.20           H  
ATOM    895  N   PRO A  57       6.311   8.822  14.568  1.00  1.22           N  
ATOM    896  CA  PRO A  57       6.043   7.425  14.814  1.00  1.22           C  
ATOM    897  C   PRO A  57       5.834   6.719  13.479  1.00  1.22           C  
ATOM    898  O   PRO A  57       5.062   7.187  12.644  1.00  1.22           O  
ATOM    899  CB  PRO A  57       4.758   7.492  15.641  1.00  1.22           C  
ATOM    900  CG  PRO A  57       4.854   8.839  16.360  1.00  1.22           C  
ATOM    901  CD  PRO A  57       5.492   9.773  15.339  1.00  1.22           C  
ATOM    902  HA  PRO A  57       6.873   6.979  15.379  1.00  1.22           H  
ATOM    903 1HB  PRO A  57       3.882   7.413  14.979  1.00  1.22           H  
ATOM    904 2HB  PRO A  57       4.712   6.635  16.330  1.00  1.22           H  
ATOM    905 1HG  PRO A  57       3.852   9.171  16.672  1.00  1.22           H  
ATOM    906 2HG  PRO A  57       5.453   8.734  17.277  1.00  1.22           H  
ATOM    907 1HD  PRO A  57       4.731  10.252  14.707  1.00  1.22           H  
ATOM    908 2HD  PRO A  57       6.111  10.499  15.879  1.00  1.22           H  
ATOM    909  N   ASP A  58       6.523   5.591  13.310  1.00  1.21           N  
ATOM    910  CA  ASP A  58       6.509   4.727  12.121  1.00  1.21           C  
ATOM    911  C   ASP A  58       7.050   5.343  10.808  1.00  1.21           C  
ATOM    912  O   ASP A  58       7.031   4.676   9.765  1.00  1.21           O  
ATOM    913  CB  ASP A  58       5.094   4.203  11.869  1.00  1.21           C  
ATOM    914  CG  ASP A  58       4.577   3.343  13.023  1.00  1.21           C  
ATOM    915  OD1 ASP A  58       5.331   2.545  13.527  1.00  1.21           O  
ATOM    916  OD2 ASP A  58       3.440   3.502  13.394  1.00  1.21           O  
ATOM    917  H   ASP A  58       7.128   5.311  14.068  1.00  1.21           H  
ATOM    918  HA  ASP A  58       7.138   3.866  12.348  1.00  1.21           H  
ATOM    919 1HB  ASP A  58       4.407   5.029  11.696  1.00  1.21           H  
ATOM    920 2HB  ASP A  58       5.099   3.596  10.972  1.00  1.21           H  
ATOM    921  N   TYR A  59       7.559   6.580  10.836  1.00  1.18           N  
ATOM    922  CA  TYR A  59       8.172   7.153   9.628  1.00  1.18           C  
ATOM    923  C   TYR A  59       8.960   8.407   9.932  1.00  1.18           C  
ATOM    924  O   TYR A  59       8.770   9.033  10.965  1.00  1.18           O  
ATOM    925  CB  TYR A  59       7.144   7.496   8.542  1.00  1.18           C  
ATOM    926  CG  TYR A  59       6.157   8.585   8.900  1.00  1.18           C  
ATOM    927  CD1 TYR A  59       6.406   9.899   8.501  1.00  1.18           C  
ATOM    928  CD2 TYR A  59       5.011   8.284   9.604  1.00  1.18           C  
ATOM    929  CE1 TYR A  59       5.503  10.896   8.800  1.00  1.18           C  
ATOM    930  CE2 TYR A  59       4.110   9.281   9.910  1.00  1.18           C  
ATOM    931  CZ  TYR A  59       4.347  10.581   9.511  1.00  1.18           C  
ATOM    932  OH  TYR A  59       3.437  11.567   9.819  1.00  1.18           O  
ATOM    933  H   TYR A  59       7.566   7.120  11.703  1.00  1.18           H  
ATOM    934  HA  TYR A  59       8.871   6.426   9.220  1.00  1.18           H  
ATOM    935 1HB  TYR A  59       7.682   7.816   7.645  1.00  1.18           H  
ATOM    936 2HB  TYR A  59       6.581   6.610   8.267  1.00  1.18           H  
ATOM    937  HD1 TYR A  59       7.314  10.137   7.949  1.00  1.18           H  
ATOM    938  HD2 TYR A  59       4.815   7.259   9.919  1.00  1.18           H  
ATOM    939  HE1 TYR A  59       5.695  11.925   8.483  1.00  1.18           H  
ATOM    940  HE2 TYR A  59       3.205   9.038  10.468  1.00  1.18           H  
ATOM    941  HH  TYR A  59       3.785  12.420   9.539  1.00  1.18           H  
ATOM    942  N   ILE A  60       9.792   8.810   9.005  1.00  1.13           N  
ATOM    943  CA  ILE A  60      10.474  10.078   9.130  1.00  1.13           C  
ATOM    944  C   ILE A  60      10.317  10.851   7.843  1.00  1.13           C  
ATOM    945  O   ILE A  60      10.135  10.258   6.777  1.00  1.13           O  
ATOM    946  CB  ILE A  60      11.961   9.844   9.366  1.00  1.13           C  
ATOM    947  CG1 ILE A  60      12.477   9.181   8.199  1.00  1.13           C  
ATOM    948  CG2 ILE A  60      12.214   8.943  10.576  1.00  1.13           C  
ATOM    949  CD1 ILE A  60      13.870   9.048   8.193  1.00  1.13           C  
ATOM    950  H   ILE A  60       9.950   8.221   8.190  1.00  1.13           H  
ATOM    951  HA  ILE A  60      10.034  10.660   9.938  1.00  1.13           H  
ATOM    952  HB  ILE A  60      12.469  10.800   9.488  1.00  1.13           H  
ATOM    953 1HG1 ILE A  60      12.050   8.187   8.153  1.00  1.13           H  
ATOM    954 2HG1 ILE A  60      12.177   9.732   7.310  1.00  1.13           H  
ATOM    955 1HG2 ILE A  60      13.273   8.786  10.672  1.00  1.13           H  
ATOM    956 2HG2 ILE A  60      11.837   9.383  11.477  1.00  1.13           H  
ATOM    957 3HG2 ILE A  60      11.725   7.984  10.426  1.00  1.13           H  
ATOM    958 1HD1 ILE A  60      14.088   8.535   7.306  1.00  1.13           H  
ATOM    959 2HD1 ILE A  60      14.343  10.027   8.205  1.00  1.13           H  
ATOM    960 3HD1 ILE A  60      14.189   8.475   9.048  1.00  1.13           H  
ATOM    961  N   GLU A  61      10.440  12.165   7.901  1.00  1.08           N  
ATOM    962  CA  GLU A  61      10.459  12.898   6.648  1.00  1.08           C  
ATOM    963  C   GLU A  61      11.815  13.542   6.475  1.00  1.08           C  
ATOM    964  O   GLU A  61      12.359  14.139   7.404  1.00  1.08           O  
ATOM    965  CB  GLU A  61       9.355  13.958   6.600  1.00  1.08           C  
ATOM    966  CG  GLU A  61       7.937  13.401   6.664  1.00  1.08           C  
ATOM    967  CD  GLU A  61       6.872  14.471   6.526  1.00  1.08           C  
ATOM    968  OE1 GLU A  61       7.221  15.619   6.393  1.00  1.08           O  
ATOM    969  OE2 GLU A  61       5.712  14.133   6.548  1.00  1.08           O  
ATOM    970  H   GLU A  61      10.524  12.646   8.799  1.00  1.08           H  
ATOM    971  HA  GLU A  61      10.315  12.213   5.817  1.00  1.08           H  
ATOM    972 1HB  GLU A  61       9.482  14.650   7.435  1.00  1.08           H  
ATOM    973 2HB  GLU A  61       9.450  14.534   5.676  1.00  1.08           H  
ATOM    974 1HG  GLU A  61       7.814  12.664   5.879  1.00  1.08           H  
ATOM    975 2HG  GLU A  61       7.811  12.893   7.620  1.00  1.08           H  
ATOM    976  N   VAL A  62      12.359  13.437   5.276  1.00  1.04           N  
ATOM    977  CA  VAL A  62      13.639  14.048   4.984  1.00  1.04           C  
ATOM    978  C   VAL A  62      13.505  15.048   3.866  1.00  1.04           C  
ATOM    979  O   VAL A  62      12.959  14.740   2.805  1.00  1.04           O  
ATOM    980  CB  VAL A  62      14.676  12.987   4.595  1.00  1.04           C  
ATOM    981  CG1 VAL A  62      15.969  13.653   4.247  1.00  1.04           C  
ATOM    982  CG2 VAL A  62      14.894  12.059   5.734  1.00  1.04           C  
ATOM    983  H   VAL A  62      11.881  12.909   4.548  1.00  1.04           H  
ATOM    984  HA  VAL A  62      13.993  14.568   5.869  1.00  1.04           H  
ATOM    985  HB  VAL A  62      14.320  12.437   3.724  1.00  1.04           H  
ATOM    986 1HG1 VAL A  62      16.699  12.907   3.972  1.00  1.04           H  
ATOM    987 2HG1 VAL A  62      15.806  14.327   3.416  1.00  1.04           H  
ATOM    988 3HG1 VAL A  62      16.333  14.219   5.109  1.00  1.04           H  
ATOM    989 1HG2 VAL A  62      15.620  11.327   5.431  1.00  1.04           H  
ATOM    990 2HG2 VAL A  62      15.261  12.620   6.575  1.00  1.04           H  
ATOM    991 3HG2 VAL A  62      13.966  11.573   6.005  1.00  1.04           H  
ATOM    992  N   THR A  63      13.989  16.253   4.099  1.00  1.02           N  
ATOM    993  CA  THR A  63      13.924  17.256   3.065  1.00  1.02           C  
ATOM    994  C   THR A  63      15.321  17.620   2.605  1.00  1.02           C  
ATOM    995  O   THR A  63      16.214  17.926   3.408  1.00  1.02           O  
ATOM    996  CB  THR A  63      13.121  18.485   3.511  1.00  1.02           C  
ATOM    997  OG1 THR A  63      11.761  18.096   3.816  1.00  1.02           O  
ATOM    998  CG2 THR A  63      13.085  19.490   2.411  1.00  1.02           C  
ATOM    999  H   THR A  63      14.430  16.456   4.995  1.00  1.02           H  
ATOM   1000  HA  THR A  63      13.408  16.838   2.211  1.00  1.02           H  
ATOM   1001  HB  THR A  63      13.582  18.918   4.398  1.00  1.02           H  
ATOM   1002  HG1 THR A  63      11.279  17.977   3.002  1.00  1.02           H  
ATOM   1003 1HG2 THR A  63      12.508  20.346   2.739  1.00  1.02           H  
ATOM   1004 2HG2 THR A  63      14.092  19.797   2.167  1.00  1.02           H  
ATOM   1005 3HG2 THR A  63      12.617  19.045   1.530  1.00  1.02           H  
ATOM   1006  N   ILE A  64      15.518  17.497   1.298  1.00  1.02           N  
ATOM   1007  CA  ILE A  64      16.795  17.754   0.679  1.00  1.02           C  
ATOM   1008  C   ILE A  64      16.667  18.955  -0.257  1.00  1.02           C  
ATOM   1009  O   ILE A  64      15.772  18.999  -1.109  1.00  1.02           O  
ATOM   1010  CB  ILE A  64      17.243  16.551  -0.162  1.00  1.02           C  
ATOM   1011  CG1 ILE A  64      17.125  15.256   0.588  1.00  1.02           C  
ATOM   1012  CG2 ILE A  64      18.715  16.745  -0.448  1.00  1.02           C  
ATOM   1013  CD1 ILE A  64      18.011  15.174   1.766  1.00  1.02           C  
ATOM   1014  H   ILE A  64      14.729  17.233   0.716  1.00  1.02           H  
ATOM   1015  HA  ILE A  64      17.537  17.977   1.447  1.00  1.02           H  
ATOM   1016  HB  ILE A  64      16.670  16.493  -1.087  1.00  1.02           H  
ATOM   1017 1HG1 ILE A  64      16.094  15.136   0.922  1.00  1.02           H  
ATOM   1018 2HG1 ILE A  64      17.351  14.453  -0.097  1.00  1.02           H  
ATOM   1019 1HG2 ILE A  64      19.081  15.910  -1.039  1.00  1.02           H  
ATOM   1020 2HG2 ILE A  64      18.860  17.669  -0.975  1.00  1.02           H  
ATOM   1021 3HG2 ILE A  64      19.256  16.792   0.480  1.00  1.02           H  
ATOM   1022 1HD1 ILE A  64      17.887  14.221   2.258  1.00  1.02           H  
ATOM   1023 2HD1 ILE A  64      19.043  15.272   1.442  1.00  1.02           H  
ATOM   1024 3HD1 ILE A  64      17.760  15.976   2.446  1.00  1.02           H  
ATOM   1025  N   LEU A  65      17.537  19.932  -0.109  1.00  1.07           N  
ATOM   1026  CA  LEU A  65      17.522  21.078  -1.000  1.00  1.07           C  
ATOM   1027  C   LEU A  65      18.652  20.891  -1.993  1.00  1.07           C  
ATOM   1028  O   LEU A  65      19.826  20.848  -1.591  1.00  1.07           O  
ATOM   1029  CB  LEU A  65      17.661  22.378  -0.223  1.00  1.07           C  
ATOM   1030  CG  LEU A  65      16.412  22.849   0.527  1.00  1.07           C  
ATOM   1031  CD1 LEU A  65      16.156  21.940   1.738  1.00  1.07           C  
ATOM   1032  CD2 LEU A  65      16.602  24.287   0.961  1.00  1.07           C  
ATOM   1033  H   LEU A  65      18.228  19.875   0.636  1.00  1.07           H  
ATOM   1034  HA  LEU A  65      16.587  21.102  -1.553  1.00  1.07           H  
ATOM   1035 1HB  LEU A  65      18.457  22.258   0.497  1.00  1.07           H  
ATOM   1036 2HB  LEU A  65      17.941  23.165  -0.921  1.00  1.07           H  
ATOM   1037  HG  LEU A  65      15.561  22.785  -0.129  1.00  1.07           H  
ATOM   1038 1HD1 LEU A  65      15.270  22.274   2.264  1.00  1.07           H  
ATOM   1039 2HD1 LEU A  65      16.014  20.931   1.420  1.00  1.07           H  
ATOM   1040 3HD1 LEU A  65      17.001  21.978   2.414  1.00  1.07           H  
ATOM   1041 1HD2 LEU A  65      15.711  24.631   1.485  1.00  1.07           H  
ATOM   1042 2HD2 LEU A  65      17.460  24.361   1.631  1.00  1.07           H  
ATOM   1043 3HD2 LEU A  65      16.772  24.913   0.093  1.00  1.07           H  
ATOM   1044  N   LEU A  66      18.277  20.669  -3.258  1.00  1.15           N  
ATOM   1045  CA  LEU A  66      19.211  20.334  -4.331  1.00  1.15           C  
ATOM   1046  C   LEU A  66      19.282  21.451  -5.378  1.00  1.15           C  
ATOM   1047  O   LEU A  66      18.255  21.972  -5.833  1.00  1.15           O  
ATOM   1048  CB  LEU A  66      18.766  18.987  -4.927  1.00  1.15           C  
ATOM   1049  CG  LEU A  66      18.766  17.856  -3.879  1.00  1.15           C  
ATOM   1050  CD1 LEU A  66      18.226  16.545  -4.395  1.00  1.15           C  
ATOM   1051  CD2 LEU A  66      20.183  17.676  -3.447  1.00  1.15           C  
ATOM   1052  H   LEU A  66      17.286  20.762  -3.496  1.00  1.15           H  
ATOM   1053  HA  LEU A  66      20.204  20.211  -3.903  1.00  1.15           H  
ATOM   1054 1HB  LEU A  66      17.760  19.089  -5.335  1.00  1.15           H  
ATOM   1055 2HB  LEU A  66      19.444  18.721  -5.715  1.00  1.15           H  
ATOM   1056  HG  LEU A  66      18.130  18.155  -3.053  1.00  1.15           H  
ATOM   1057 1HD1 LEU A  66      18.249  15.809  -3.591  1.00  1.15           H  
ATOM   1058 2HD1 LEU A  66      17.198  16.673  -4.739  1.00  1.15           H  
ATOM   1059 3HD1 LEU A  66      18.839  16.197  -5.182  1.00  1.15           H  
ATOM   1060 1HD2 LEU A  66      20.261  16.913  -2.704  1.00  1.15           H  
ATOM   1061 2HD2 LEU A  66      20.785  17.395  -4.294  1.00  1.15           H  
ATOM   1062 3HD2 LEU A  66      20.544  18.607  -3.053  1.00  1.15           H  
ATOM   1063  N   ARG A  67      20.502  21.801  -5.799  1.00  1.28           N  
ATOM   1064  CA  ARG A  67      20.627  22.917  -6.724  1.00  1.28           C  
ATOM   1065  C   ARG A  67      19.878  22.731  -8.034  1.00  1.28           C  
ATOM   1066  O   ARG A  67      19.201  23.650  -8.464  1.00  1.28           O  
ATOM   1067  CB  ARG A  67      22.066  23.251  -7.027  1.00  1.28           C  
ATOM   1068  CG  ARG A  67      22.203  24.506  -7.895  1.00  1.28           C  
ATOM   1069  CD  ARG A  67      23.612  24.869  -8.226  1.00  1.28           C  
ATOM   1070  NE  ARG A  67      24.411  25.190  -7.050  1.00  1.28           N  
ATOM   1071  CZ  ARG A  67      24.382  26.359  -6.367  1.00  1.28           C  
ATOM   1072  NH1 ARG A  67      23.550  27.324  -6.725  1.00  1.28           N  
ATOM   1073  NH2 ARG A  67      25.198  26.538  -5.332  1.00  1.28           N  
ATOM   1074  H   ARG A  67      21.326  21.330  -5.421  1.00  1.28           H  
ATOM   1075  HA  ARG A  67      20.218  23.791  -6.232  1.00  1.28           H  
ATOM   1076 1HB  ARG A  67      22.619  23.406  -6.098  1.00  1.28           H  
ATOM   1077 2HB  ARG A  67      22.531  22.423  -7.557  1.00  1.28           H  
ATOM   1078 1HG  ARG A  67      21.682  24.345  -8.840  1.00  1.28           H  
ATOM   1079 2HG  ARG A  67      21.745  25.349  -7.376  1.00  1.28           H  
ATOM   1080 1HD  ARG A  67      24.087  24.029  -8.735  1.00  1.28           H  
ATOM   1081 2HD  ARG A  67      23.614  25.735  -8.886  1.00  1.28           H  
ATOM   1082  HE  ARG A  67      25.098  24.490  -6.747  1.00  1.28           H  
ATOM   1083 1HH1 ARG A  67      22.929  27.192  -7.510  1.00  1.28           H  
ATOM   1084 2HH1 ARG A  67      23.535  28.196  -6.212  1.00  1.28           H  
ATOM   1085 1HH2 ARG A  67      25.852  25.779  -5.052  1.00  1.28           H  
ATOM   1086 2HH2 ARG A  67      25.186  27.403  -4.821  1.00  1.28           H  
ATOM   1087  N   VAL A  68      20.027  21.574  -8.689  1.00  1.45           N  
ATOM   1088  CA  VAL A  68      19.337  21.195  -9.953  1.00  1.45           C  
ATOM   1089  C   VAL A  68      19.014  22.285 -11.018  1.00  1.45           C  
ATOM   1090  O   VAL A  68      18.200  22.049 -11.931  1.00  1.45           O  
ATOM   1091  CB  VAL A  68      18.027  20.514  -9.552  1.00  1.45           C  
ATOM   1092  CG1 VAL A  68      17.193  20.177 -10.754  1.00  1.45           C  
ATOM   1093  CG2 VAL A  68      18.348  19.293  -8.769  1.00  1.45           C  
ATOM   1094  H   VAL A  68      20.627  20.883  -8.263  1.00  1.45           H  
ATOM   1095  HA  VAL A  68      19.970  20.450 -10.435  1.00  1.45           H  
ATOM   1096  HB  VAL A  68      17.458  21.194  -8.926  1.00  1.45           H  
ATOM   1097 1HG1 VAL A  68      16.294  19.710 -10.430  1.00  1.45           H  
ATOM   1098 2HG1 VAL A  68      16.944  21.076 -11.311  1.00  1.45           H  
ATOM   1099 3HG1 VAL A  68      17.738  19.504 -11.378  1.00  1.45           H  
ATOM   1100 1HG2 VAL A  68      17.421  18.825  -8.455  1.00  1.45           H  
ATOM   1101 2HG2 VAL A  68      18.920  18.608  -9.391  1.00  1.45           H  
ATOM   1102 3HG2 VAL A  68      18.931  19.571  -7.898  1.00  1.45           H  
ATOM   1103  N   ASP A  69      19.666  23.434 -10.929  1.00  1.64           N  
ATOM   1104  CA  ASP A  69      19.416  24.567 -11.792  1.00  1.64           C  
ATOM   1105  C   ASP A  69      17.904  24.794 -11.834  1.00  1.64           C  
ATOM   1106  O   ASP A  69      17.273  24.773 -10.787  1.00  1.64           O  
ATOM   1107  CB  ASP A  69      20.058  24.337 -13.163  1.00  1.64           C  
ATOM   1108  CG  ASP A  69      21.630  24.220 -13.048  1.00  1.64           C  
ATOM   1109  OD1 ASP A  69      22.206  24.945 -12.267  1.00  1.64           O  
ATOM   1110  OD2 ASP A  69      22.212  23.388 -13.725  1.00  1.64           O  
ATOM   1111  H   ASP A  69      20.306  23.542 -10.161  1.00  1.64           H  
ATOM   1112  HA  ASP A  69      19.875  25.454 -11.353  1.00  1.64           H  
ATOM   1113 1HB  ASP A  69      19.662  23.428 -13.612  1.00  1.64           H  
ATOM   1114 2HB  ASP A  69      19.830  25.169 -13.828  1.00  1.64           H  
ATOM   1115  N   GLY A  70      17.302  24.972 -13.006  1.00  1.82           N  
ATOM   1116  CA  GLY A  70      15.856  25.181 -13.046  1.00  1.82           C  
ATOM   1117  C   GLY A  70      15.127  24.111 -13.842  1.00  1.82           C  
ATOM   1118  O   GLY A  70      14.004  24.332 -14.300  1.00  1.82           O  
ATOM   1119  H   GLY A  70      17.835  24.978 -13.862  1.00  1.82           H  
ATOM   1120 1HA  GLY A  70      15.462  25.198 -12.030  1.00  1.82           H  
ATOM   1121 2HA  GLY A  70      15.647  26.160 -13.473  1.00  1.82           H  
ATOM   1122  N   ASP A  71      15.775  22.972 -14.064  1.00  1.93           N  
ATOM   1123  CA  ASP A  71      15.162  21.955 -14.917  1.00  1.93           C  
ATOM   1124  C   ASP A  71      14.386  20.869 -14.181  1.00  1.93           C  
ATOM   1125  O   ASP A  71      14.957  19.918 -13.642  1.00  1.93           O  
ATOM   1126  CB  ASP A  71      16.207  21.341 -15.845  1.00  1.93           C  
ATOM   1127  CG  ASP A  71      15.623  20.316 -16.861  1.00  1.93           C  
ATOM   1128  OD1 ASP A  71      14.443  19.991 -16.769  1.00  1.93           O  
ATOM   1129  OD2 ASP A  71      16.370  19.867 -17.705  1.00  1.93           O  
ATOM   1130  H   ASP A  71      16.674  22.808 -13.601  1.00  1.93           H  
ATOM   1131  HA  ASP A  71      14.447  22.464 -15.563  1.00  1.93           H  
ATOM   1132 1HB  ASP A  71      16.694  22.141 -16.406  1.00  1.93           H  
ATOM   1133 2HB  ASP A  71      16.976  20.850 -15.248  1.00  1.93           H  
ATOM   1134  N   LEU A  72      13.065  20.970 -14.248  1.00  1.98           N  
ATOM   1135  CA  LEU A  72      12.155  20.020 -13.626  1.00  1.98           C  
ATOM   1136  C   LEU A  72      12.440  18.556 -13.966  1.00  1.98           C  
ATOM   1137  O   LEU A  72      12.229  17.681 -13.130  1.00  1.98           O  
ATOM   1138  CB  LEU A  72      10.732  20.266 -14.074  1.00  1.98           C  
ATOM   1139  CG  LEU A  72       9.736  19.313 -13.483  1.00  1.98           C  
ATOM   1140  CD1 LEU A  72       9.653  19.538 -11.955  1.00  1.98           C  
ATOM   1141  CD2 LEU A  72       8.446  19.475 -14.216  1.00  1.98           C  
ATOM   1142  H   LEU A  72      12.680  21.767 -14.740  1.00  1.98           H  
ATOM   1143  HA  LEU A  72      12.223  20.147 -12.546  1.00  1.98           H  
ATOM   1144 1HB  LEU A  72      10.444  21.277 -13.789  1.00  1.98           H  
ATOM   1145 2HB  LEU A  72      10.681  20.177 -15.162  1.00  1.98           H  
ATOM   1146  HG  LEU A  72      10.082  18.287 -13.628  1.00  1.98           H  
ATOM   1147 1HD1 LEU A  72       8.946  18.831 -11.519  1.00  1.98           H  
ATOM   1148 2HD1 LEU A  72      10.634  19.386 -11.509  1.00  1.98           H  
ATOM   1149 3HD1 LEU A  72       9.317  20.554 -11.750  1.00  1.98           H  
ATOM   1150 1HD2 LEU A  72       7.730  18.775 -13.816  1.00  1.98           H  
ATOM   1151 2HD2 LEU A  72       8.090  20.489 -14.104  1.00  1.98           H  
ATOM   1152 3HD2 LEU A  72       8.606  19.268 -15.275  1.00  1.98           H  
ATOM   1153  N   GLU A  73      12.825  18.272 -15.218  1.00  1.95           N  
ATOM   1154  CA  GLU A  73      13.041  16.888 -15.640  1.00  1.95           C  
ATOM   1155  C   GLU A  73      14.224  16.288 -14.904  1.00  1.95           C  
ATOM   1156  O   GLU A  73      14.276  15.078 -14.659  1.00  1.95           O  
ATOM   1157  CB  GLU A  73      13.226  16.791 -17.155  1.00  1.95           C  
ATOM   1158  CG  GLU A  73      11.951  17.026 -17.977  1.00  1.95           C  
ATOM   1159  CD  GLU A  73      10.927  15.925 -17.774  1.00  1.95           C  
ATOM   1160  OE1 GLU A  73      11.299  14.781 -17.919  1.00  1.95           O  
ATOM   1161  OE2 GLU A  73       9.791  16.218 -17.489  1.00  1.95           O  
ATOM   1162  H   GLU A  73      13.061  19.031 -15.867  1.00  1.95           H  
ATOM   1163  HA  GLU A  73      12.156  16.313 -15.378  1.00  1.95           H  
ATOM   1164 1HB  GLU A  73      13.976  17.518 -17.476  1.00  1.95           H  
ATOM   1165 2HB  GLU A  73      13.608  15.801 -17.405  1.00  1.95           H  
ATOM   1166 1HG  GLU A  73      11.513  17.981 -17.679  1.00  1.95           H  
ATOM   1167 2HG  GLU A  73      12.215  17.089 -19.031  1.00  1.95           H  
ATOM   1168  N   ARG A  74      15.187  17.137 -14.567  1.00  1.88           N  
ATOM   1169  CA  ARG A  74      16.363  16.716 -13.846  1.00  1.88           C  
ATOM   1170  C   ARG A  74      15.925  16.493 -12.415  1.00  1.88           C  
ATOM   1171  O   ARG A  74      16.274  15.486 -11.800  1.00  1.88           O  
ATOM   1172  CB  ARG A  74      17.424  17.785 -13.939  1.00  1.88           C  
ATOM   1173  CG  ARG A  74      18.767  17.526 -13.313  1.00  1.88           C  
ATOM   1174  CD  ARG A  74      19.622  18.685 -13.640  1.00  1.88           C  
ATOM   1175  NE  ARG A  74      20.904  18.691 -12.994  1.00  1.88           N  
ATOM   1176  CZ  ARG A  74      21.727  19.748 -13.081  1.00  1.88           C  
ATOM   1177  NH1 ARG A  74      21.328  20.782 -13.781  1.00  1.88           N  
ATOM   1178  NH2 ARG A  74      22.903  19.765 -12.486  1.00  1.88           N  
ATOM   1179  H   ARG A  74      15.074  18.131 -14.767  1.00  1.88           H  
ATOM   1180  HA  ARG A  74      16.738  15.782 -14.267  1.00  1.88           H  
ATOM   1181 1HB  ARG A  74      17.596  18.018 -14.990  1.00  1.88           H  
ATOM   1182 2HB  ARG A  74      17.049  18.688 -13.484  1.00  1.88           H  
ATOM   1183 1HG  ARG A  74      18.675  17.433 -12.230  1.00  1.88           H  
ATOM   1184 2HG  ARG A  74      19.213  16.622 -13.730  1.00  1.88           H  
ATOM   1185 1HD  ARG A  74      19.790  18.703 -14.715  1.00  1.88           H  
ATOM   1186 2HD  ARG A  74      19.101  19.603 -13.353  1.00  1.88           H  
ATOM   1187  HE  ARG A  74      21.196  17.881 -12.459  1.00  1.88           H  
ATOM   1188 1HH1 ARG A  74      20.428  20.771 -14.232  1.00  1.88           H  
ATOM   1189 2HH1 ARG A  74      21.919  21.618 -13.870  1.00  1.88           H  
ATOM   1190 1HH2 ARG A  74      23.216  18.969 -11.945  1.00  1.88           H  
ATOM   1191 2HH2 ARG A  74      23.495  20.585 -12.575  1.00  1.88           H  
ATOM   1192  N   ALA A  75      15.093  17.412 -11.893  1.00  1.78           N  
ATOM   1193  CA  ALA A  75      14.609  17.237 -10.527  1.00  1.78           C  
ATOM   1194  C   ALA A  75      13.855  15.924 -10.422  1.00  1.78           C  
ATOM   1195  O   ALA A  75      14.079  15.148  -9.503  1.00  1.78           O  
ATOM   1196  CB  ALA A  75      13.660  18.364 -10.109  1.00  1.78           C  
ATOM   1197  H   ALA A  75      14.836  18.231 -12.445  1.00  1.78           H  
ATOM   1198  HA  ALA A  75      15.468  17.211  -9.860  1.00  1.78           H  
ATOM   1199 1HB  ALA A  75      13.327  18.196  -9.087  1.00  1.78           H  
ATOM   1200 2HB  ALA A  75      14.153  19.318 -10.170  1.00  1.78           H  
ATOM   1201 3HB  ALA A  75      12.801  18.372 -10.766  1.00  1.78           H  
ATOM   1202  N   ARG A  76      13.027  15.621 -11.413  1.00  1.68           N  
ATOM   1203  CA  ARG A  76      12.263  14.391 -11.384  1.00  1.68           C  
ATOM   1204  C   ARG A  76      13.147  13.168 -11.447  1.00  1.68           C  
ATOM   1205  O   ARG A  76      13.038  12.285 -10.592  1.00  1.68           O  
ATOM   1206  CB  ARG A  76      11.229  14.369 -12.493  1.00  1.68           C  
ATOM   1207  CG  ARG A  76      10.367  13.099 -12.529  1.00  1.68           C  
ATOM   1208  CD  ARG A  76       9.308  13.140 -13.585  1.00  1.68           C  
ATOM   1209  NE  ARG A  76       9.836  13.138 -14.948  1.00  1.68           N  
ATOM   1210  CZ  ARG A  76      10.259  12.041 -15.619  1.00  1.68           C  
ATOM   1211  NH1 ARG A  76      10.222  10.837 -15.066  1.00  1.68           N  
ATOM   1212  NH2 ARG A  76      10.710  12.176 -16.855  1.00  1.68           N  
ATOM   1213  H   ARG A  76      12.883  16.284 -12.170  1.00  1.68           H  
ATOM   1214  HA  ARG A  76      11.735  14.348 -10.440  1.00  1.68           H  
ATOM   1215 1HB  ARG A  76      10.567  15.230 -12.388  1.00  1.68           H  
ATOM   1216 2HB  ARG A  76      11.731  14.462 -13.459  1.00  1.68           H  
ATOM   1217 1HG  ARG A  76      11.013  12.245 -12.736  1.00  1.68           H  
ATOM   1218 2HG  ARG A  76       9.879  12.949 -11.573  1.00  1.68           H  
ATOM   1219 1HD  ARG A  76       8.673  12.259 -13.470  1.00  1.68           H  
ATOM   1220 2HD  ARG A  76       8.707  14.038 -13.457  1.00  1.68           H  
ATOM   1221  HE  ARG A  76       9.894  14.033 -15.439  1.00  1.68           H  
ATOM   1222 1HH1 ARG A  76       9.889  10.695 -14.099  1.00  1.68           H  
ATOM   1223 2HH1 ARG A  76      10.545  10.034 -15.581  1.00  1.68           H  
ATOM   1224 1HH2 ARG A  76      10.751  13.114 -17.288  1.00  1.68           H  
ATOM   1225 2HH2 ARG A  76      11.028  11.373 -17.371  1.00  1.68           H  
ATOM   1226  N   ALA A  77      14.051  13.111 -12.432  1.00  1.58           N  
ATOM   1227  CA  ALA A  77      14.913  11.945 -12.566  1.00  1.58           C  
ATOM   1228  C   ALA A  77      15.730  11.728 -11.301  1.00  1.58           C  
ATOM   1229  O   ALA A  77      15.891  10.603 -10.839  1.00  1.58           O  
ATOM   1230  CB  ALA A  77      15.838  12.123 -13.754  1.00  1.58           C  
ATOM   1231  H   ALA A  77      14.132  13.870 -13.111  1.00  1.58           H  
ATOM   1232  HA  ALA A  77      14.280  11.068 -12.719  1.00  1.58           H  
ATOM   1233 1HB  ALA A  77      16.468  11.247 -13.862  1.00  1.58           H  
ATOM   1234 2HB  ALA A  77      15.244  12.265 -14.657  1.00  1.58           H  
ATOM   1235 3HB  ALA A  77      16.461  13.006 -13.590  1.00  1.58           H  
ATOM   1236  N   LEU A  78      16.202  12.816 -10.713  1.00  1.49           N  
ATOM   1237  CA  LEU A  78      16.974  12.790  -9.488  1.00  1.49           C  
ATOM   1238  C   LEU A  78      16.188  12.190  -8.349  1.00  1.49           C  
ATOM   1239  O   LEU A  78      16.653  11.270  -7.677  1.00  1.49           O  
ATOM   1240  CB  LEU A  78      17.370  14.213  -9.186  1.00  1.49           C  
ATOM   1241  CG  LEU A  78      18.051  14.547  -7.959  1.00  1.49           C  
ATOM   1242  CD1 LEU A  78      19.390  13.829  -7.852  1.00  1.49           C  
ATOM   1243  CD2 LEU A  78      18.180  16.028  -8.043  1.00  1.49           C  
ATOM   1244  H   LEU A  78      16.037  13.729 -11.139  1.00  1.49           H  
ATOM   1245  HA  LEU A  78      17.867  12.187  -9.657  1.00  1.49           H  
ATOM   1246 1HB  LEU A  78      18.000  14.561 -10.001  1.00  1.49           H  
ATOM   1247 2HB  LEU A  78      16.475  14.810  -9.201  1.00  1.49           H  
ATOM   1248  HG  LEU A  78      17.452  14.272  -7.090  1.00  1.49           H  
ATOM   1249 1HD1 LEU A  78      19.889  14.131  -6.937  1.00  1.49           H  
ATOM   1250 2HD1 LEU A  78      19.224  12.750  -7.833  1.00  1.49           H  
ATOM   1251 3HD1 LEU A  78      20.003  14.087  -8.711  1.00  1.49           H  
ATOM   1252 1HD2 LEU A  78      18.655  16.428  -7.213  1.00  1.49           H  
ATOM   1253 2HD2 LEU A  78      18.755  16.270  -8.933  1.00  1.49           H  
ATOM   1254 3HD2 LEU A  78      17.182  16.456  -8.124  1.00  1.49           H  
ATOM   1255  N   VAL A  79      14.973  12.682  -8.146  1.00  1.42           N  
ATOM   1256  CA  VAL A  79      14.158  12.198  -7.054  1.00  1.42           C  
ATOM   1257  C   VAL A  79      13.856  10.718  -7.226  1.00  1.42           C  
ATOM   1258  O   VAL A  79      13.954   9.947  -6.262  1.00  1.42           O  
ATOM   1259  CB  VAL A  79      12.857  13.002  -6.988  1.00  1.42           C  
ATOM   1260  CG1 VAL A  79      11.928  12.401  -6.007  1.00  1.42           C  
ATOM   1261  CG2 VAL A  79      13.190  14.389  -6.591  1.00  1.42           C  
ATOM   1262  H   VAL A  79      14.623  13.433  -8.742  1.00  1.42           H  
ATOM   1263  HA  VAL A  79      14.704  12.342  -6.126  1.00  1.42           H  
ATOM   1264  HB  VAL A  79      12.370  12.995  -7.969  1.00  1.42           H  
ATOM   1265 1HG1 VAL A  79      11.015  12.978  -5.968  1.00  1.42           H  
ATOM   1266 2HG1 VAL A  79      11.700  11.381  -6.299  1.00  1.42           H  
ATOM   1267 3HG1 VAL A  79      12.409  12.415  -5.037  1.00  1.42           H  
ATOM   1268 1HG2 VAL A  79      12.294  14.994  -6.524  1.00  1.42           H  
ATOM   1269 2HG2 VAL A  79      13.664  14.345  -5.666  1.00  1.42           H  
ATOM   1270 3HG2 VAL A  79      13.859  14.830  -7.276  1.00  1.42           H  
ATOM   1271  N   GLU A  80      13.515  10.308  -8.446  1.00  1.35           N  
ATOM   1272  CA  GLU A  80      13.223   8.907  -8.699  1.00  1.35           C  
ATOM   1273  C   GLU A  80      14.472   8.039  -8.463  1.00  1.35           C  
ATOM   1274  O   GLU A  80      14.382   6.971  -7.856  1.00  1.35           O  
ATOM   1275  CB  GLU A  80      12.728   8.750 -10.142  1.00  1.35           C  
ATOM   1276  CG  GLU A  80      11.337   9.373 -10.408  1.00  1.35           C  
ATOM   1277  CD  GLU A  80      10.940   9.360 -11.875  1.00  1.35           C  
ATOM   1278  OE1 GLU A  80      11.701   8.863 -12.673  1.00  1.35           O  
ATOM   1279  OE2 GLU A  80       9.891   9.887 -12.208  1.00  1.35           O  
ATOM   1280  H   GLU A  80      13.451  10.987  -9.206  1.00  1.35           H  
ATOM   1281  HA  GLU A  80      12.440   8.585  -8.017  1.00  1.35           H  
ATOM   1282 1HB  GLU A  80      13.440   9.229 -10.819  1.00  1.35           H  
ATOM   1283 2HB  GLU A  80      12.688   7.693 -10.403  1.00  1.35           H  
ATOM   1284 1HG  GLU A  80      10.595   8.816  -9.842  1.00  1.35           H  
ATOM   1285 2HG  GLU A  80      11.336  10.401 -10.045  1.00  1.35           H  
ATOM   1286  N   ARG A  81      15.649   8.517  -8.872  1.00  1.29           N  
ATOM   1287  CA  ARG A  81      16.883   7.763  -8.673  1.00  1.29           C  
ATOM   1288  C   ARG A  81      17.263   7.667  -7.193  1.00  1.29           C  
ATOM   1289  O   ARG A  81      17.725   6.619  -6.733  1.00  1.29           O  
ATOM   1290  CB  ARG A  81      17.990   8.385  -9.485  1.00  1.29           C  
ATOM   1291  CG  ARG A  81      17.824   8.185 -10.993  1.00  1.29           C  
ATOM   1292  CD  ARG A  81      18.770   9.000 -11.786  1.00  1.29           C  
ATOM   1293  NE  ARG A  81      18.572   8.813 -13.216  1.00  1.29           N  
ATOM   1294  CZ  ARG A  81      19.077   9.614 -14.173  1.00  1.29           C  
ATOM   1295  NH1 ARG A  81      19.793  10.664 -13.845  1.00  1.29           N  
ATOM   1296  NH2 ARG A  81      18.848   9.346 -15.446  1.00  1.29           N  
ATOM   1297  H   ARG A  81      15.689   9.402  -9.381  1.00  1.29           H  
ATOM   1298  HA  ARG A  81      16.723   6.752  -9.049  1.00  1.29           H  
ATOM   1299 1HB  ARG A  81      18.060   9.456  -9.275  1.00  1.29           H  
ATOM   1300 2HB  ARG A  81      18.912   7.924  -9.204  1.00  1.29           H  
ATOM   1301 1HG  ARG A  81      18.022   7.139 -11.221  1.00  1.29           H  
ATOM   1302 2HG  ARG A  81      16.808   8.423 -11.296  1.00  1.29           H  
ATOM   1303 1HD  ARG A  81      18.630  10.057 -11.552  1.00  1.29           H  
ATOM   1304 2HD  ARG A  81      19.776   8.709 -11.553  1.00  1.29           H  
ATOM   1305  HE  ARG A  81      18.025   8.016 -13.513  1.00  1.29           H  
ATOM   1306 1HH1 ARG A  81      19.959  10.876 -12.871  1.00  1.29           H  
ATOM   1307 2HH1 ARG A  81      20.169  11.265 -14.564  1.00  1.29           H  
ATOM   1308 1HH2 ARG A  81      18.295   8.539 -15.701  1.00  1.29           H  
ATOM   1309 2HH2 ARG A  81      19.224   9.947 -16.164  1.00  1.29           H  
ATOM   1310  N   ILE A  82      17.014   8.738  -6.429  1.00  1.24           N  
ATOM   1311  CA  ILE A  82      17.291   8.696  -4.998  1.00  1.24           C  
ATOM   1312  C   ILE A  82      16.358   7.680  -4.365  1.00  1.24           C  
ATOM   1313  O   ILE A  82      16.783   6.878  -3.526  1.00  1.24           O  
ATOM   1314  CB  ILE A  82      17.136  10.073  -4.310  1.00  1.24           C  
ATOM   1315  CG1 ILE A  82      18.265  11.049  -4.793  1.00  1.24           C  
ATOM   1316  CG2 ILE A  82      17.233   9.866  -2.786  1.00  1.24           C  
ATOM   1317  CD1 ILE A  82      18.039  12.503  -4.407  1.00  1.24           C  
ATOM   1318  H   ILE A  82      16.664   9.595  -6.853  1.00  1.24           H  
ATOM   1319  HA  ILE A  82      18.291   8.358  -4.842  1.00  1.24           H  
ATOM   1320  HB  ILE A  82      16.173  10.514  -4.569  1.00  1.24           H  
ATOM   1321 1HG1 ILE A  82      19.208  10.736  -4.361  1.00  1.24           H  
ATOM   1322 2HG1 ILE A  82      18.343  10.987  -5.876  1.00  1.24           H  
ATOM   1323 1HG2 ILE A  82      17.124  10.822  -2.284  1.00  1.24           H  
ATOM   1324 2HG2 ILE A  82      16.438   9.196  -2.467  1.00  1.24           H  
ATOM   1325 3HG2 ILE A  82      18.202   9.430  -2.531  1.00  1.24           H  
ATOM   1326 1HD1 ILE A  82      18.865  13.109  -4.778  1.00  1.24           H  
ATOM   1327 2HD1 ILE A  82      17.105  12.853  -4.849  1.00  1.24           H  
ATOM   1328 3HD1 ILE A  82      17.987  12.590  -3.323  1.00  1.24           H  
ATOM   1329  N   THR A  83      15.092   7.699  -4.774  1.00  1.21           N  
ATOM   1330  CA  THR A  83      14.106   6.774  -4.257  1.00  1.21           C  
ATOM   1331  C   THR A  83      14.595   5.345  -4.449  1.00  1.21           C  
ATOM   1332  O   THR A  83      14.617   4.559  -3.498  1.00  1.21           O  
ATOM   1333  CB  THR A  83      12.789   6.920  -5.026  1.00  1.21           C  
ATOM   1334  OG1 THR A  83      12.370   8.251  -4.949  1.00  1.21           O  
ATOM   1335  CG2 THR A  83      11.706   6.049  -4.429  1.00  1.21           C  
ATOM   1336  H   THR A  83      14.793   8.397  -5.459  1.00  1.21           H  
ATOM   1337  HA  THR A  83      13.955   6.966  -3.196  1.00  1.21           H  
ATOM   1338  HB  THR A  83      12.925   6.639  -6.048  1.00  1.21           H  
ATOM   1339  HG1 THR A  83      13.031   8.829  -5.391  1.00  1.21           H  
ATOM   1340 1HG2 THR A  83      10.783   6.184  -4.992  1.00  1.21           H  
ATOM   1341 2HG2 THR A  83      12.009   5.001  -4.469  1.00  1.21           H  
ATOM   1342 3HG2 THR A  83      11.549   6.349  -3.410  1.00  1.21           H  
ATOM   1343  N   GLU A  84      15.014   5.010  -5.677  1.00  1.18           N  
ATOM   1344  CA  GLU A  84      15.481   3.658  -5.958  1.00  1.18           C  
ATOM   1345  C   GLU A  84      16.718   3.297  -5.141  1.00  1.18           C  
ATOM   1346  O   GLU A  84      16.836   2.168  -4.649  1.00  1.18           O  
ATOM   1347  CB  GLU A  84      15.758   3.459  -7.455  1.00  1.18           C  
ATOM   1348  CG  GLU A  84      14.502   3.411  -8.345  1.00  1.18           C  
ATOM   1349  CD  GLU A  84      14.808   3.170  -9.828  1.00  1.18           C  
ATOM   1350  OE1 GLU A  84      15.961   3.162 -10.194  1.00  1.18           O  
ATOM   1351  OE2 GLU A  84      13.877   2.976 -10.580  1.00  1.18           O  
ATOM   1352  H   GLU A  84      14.977   5.705  -6.427  1.00  1.18           H  
ATOM   1353  HA  GLU A  84      14.684   2.967  -5.677  1.00  1.18           H  
ATOM   1354 1HB  GLU A  84      16.385   4.282  -7.812  1.00  1.18           H  
ATOM   1355 2HB  GLU A  84      16.314   2.536  -7.604  1.00  1.18           H  
ATOM   1356 1HG  GLU A  84      13.850   2.616  -7.986  1.00  1.18           H  
ATOM   1357 2HG  GLU A  84      13.967   4.355  -8.240  1.00  1.18           H  
ATOM   1358  N   ALA A  85      17.638   4.251  -4.974  1.00  1.16           N  
ATOM   1359  CA  ALA A  85      18.831   3.972  -4.194  1.00  1.16           C  
ATOM   1360  C   ALA A  85      18.455   3.608  -2.766  1.00  1.16           C  
ATOM   1361  O   ALA A  85      18.967   2.647  -2.195  1.00  1.16           O  
ATOM   1362  CB  ALA A  85      19.747   5.176  -4.195  1.00  1.16           C  
ATOM   1363  H   ALA A  85      17.521   5.164  -5.416  1.00  1.16           H  
ATOM   1364  HA  ALA A  85      19.343   3.122  -4.645  1.00  1.16           H  
ATOM   1365 1HB  ALA A  85      20.648   4.958  -3.623  1.00  1.16           H  
ATOM   1366 2HB  ALA A  85      20.018   5.426  -5.221  1.00  1.16           H  
ATOM   1367 3HB  ALA A  85      19.233   6.025  -3.744  1.00  1.16           H  
ATOM   1368  N   LEU A  86      17.489   4.322  -2.210  1.00  1.14           N  
ATOM   1369  CA  LEU A  86      17.038   4.036  -0.861  1.00  1.14           C  
ATOM   1370  C   LEU A  86      16.333   2.682  -0.773  1.00  1.14           C  
ATOM   1371  O   LEU A  86      16.548   1.914   0.174  1.00  1.14           O  
ATOM   1372  CB  LEU A  86      16.137   5.164  -0.420  1.00  1.14           C  
ATOM   1373  CG  LEU A  86      16.839   6.479  -0.203  1.00  1.14           C  
ATOM   1374  CD1 LEU A  86      15.800   7.562  -0.002  1.00  1.14           C  
ATOM   1375  CD2 LEU A  86      17.744   6.321   1.000  1.00  1.14           C  
ATOM   1376  H   LEU A  86      17.086   5.109  -2.724  1.00  1.14           H  
ATOM   1377  HA  LEU A  86      17.908   4.010  -0.211  1.00  1.14           H  
ATOM   1378 1HB  LEU A  86      15.372   5.311  -1.179  1.00  1.14           H  
ATOM   1379 2HB  LEU A  86      15.659   4.877   0.513  1.00  1.14           H  
ATOM   1380  HG  LEU A  86      17.439   6.738  -1.076  1.00  1.14           H  
ATOM   1381 1HD1 LEU A  86      16.268   8.511   0.162  1.00  1.14           H  
ATOM   1382 2HD1 LEU A  86      15.173   7.621  -0.894  1.00  1.14           H  
ATOM   1383 3HD1 LEU A  86      15.199   7.312   0.836  1.00  1.14           H  
ATOM   1384 1HD2 LEU A  86      18.268   7.230   1.194  1.00  1.14           H  
ATOM   1385 2HD2 LEU A  86      17.134   6.058   1.856  1.00  1.14           H  
ATOM   1386 3HD2 LEU A  86      18.463   5.533   0.806  1.00  1.14           H  
ATOM   1387  N   ARG A  87      15.559   2.339  -1.810  1.00  1.13           N  
ATOM   1388  CA  ARG A  87      14.868   1.055  -1.826  1.00  1.13           C  
ATOM   1389  C   ARG A  87      15.883  -0.091  -1.806  1.00  1.13           C  
ATOM   1390  O   ARG A  87      15.651  -1.122  -1.167  1.00  1.13           O  
ATOM   1391  CB  ARG A  87      13.972   0.897  -3.057  1.00  1.13           C  
ATOM   1392  CG  ARG A  87      12.760   1.838  -3.137  1.00  1.13           C  
ATOM   1393  CD  ARG A  87      11.752   1.557  -2.111  1.00  1.13           C  
ATOM   1394  NE  ARG A  87      10.620   2.463  -2.205  1.00  1.13           N  
ATOM   1395  CZ  ARG A  87       9.460   2.203  -2.854  1.00  1.13           C  
ATOM   1396  NH1 ARG A  87       9.270   1.041  -3.458  1.00  1.13           N  
ATOM   1397  NH2 ARG A  87       8.517   3.121  -2.859  1.00  1.13           N  
ATOM   1398  H   ARG A  87      15.407   3.006  -2.566  1.00  1.13           H  
ATOM   1399  HA  ARG A  87      14.243   0.989  -0.936  1.00  1.13           H  
ATOM   1400 1HB  ARG A  87      14.567   1.061  -3.952  1.00  1.13           H  
ATOM   1401 2HB  ARG A  87      13.598  -0.123  -3.100  1.00  1.13           H  
ATOM   1402 1HG  ARG A  87      13.081   2.849  -2.969  1.00  1.13           H  
ATOM   1403 2HG  ARG A  87      12.297   1.764  -4.119  1.00  1.13           H  
ATOM   1404 1HD  ARG A  87      11.386   0.538  -2.215  1.00  1.13           H  
ATOM   1405 2HD  ARG A  87      12.199   1.682  -1.134  1.00  1.13           H  
ATOM   1406  HE  ARG A  87      10.737   3.394  -1.783  1.00  1.13           H  
ATOM   1407 1HH1 ARG A  87       9.996   0.337  -3.446  1.00  1.13           H  
ATOM   1408 2HH1 ARG A  87       8.399   0.861  -3.936  1.00  1.13           H  
ATOM   1409 1HH2 ARG A  87       8.658   3.997  -2.366  1.00  1.13           H  
ATOM   1410 2HH2 ARG A  87       7.599   2.974  -3.281  1.00  1.13           H  
ATOM   1411  N   SER A  88      17.050   0.109  -2.444  1.00  1.12           N  
ATOM   1412  CA  SER A  88      18.080  -0.931  -2.508  1.00  1.12           C  
ATOM   1413  C   SER A  88      18.712  -1.190  -1.132  1.00  1.12           C  
ATOM   1414  O   SER A  88      19.416  -2.184  -0.945  1.00  1.12           O  
ATOM   1415  CB  SER A  88      19.179  -0.595  -3.520  1.00  1.12           C  
ATOM   1416  OG  SER A  88      20.055   0.408  -3.074  1.00  1.12           O  
ATOM   1417  H   SER A  88      17.189   0.982  -2.959  1.00  1.12           H  
ATOM   1418  HA  SER A  88      17.604  -1.855  -2.835  1.00  1.12           H  
ATOM   1419 1HB  SER A  88      19.744  -1.494  -3.754  1.00  1.12           H  
ATOM   1420 2HB  SER A  88      18.703  -0.261  -4.443  1.00  1.12           H  
ATOM   1421  HG  SER A  88      19.513   1.152  -2.767  1.00  1.12           H  
ATOM   1422  N   LEU A  89      18.472  -0.289  -0.171  1.00  1.14           N  
ATOM   1423  CA  LEU A  89      18.994  -0.415   1.176  1.00  1.14           C  
ATOM   1424  C   LEU A  89      17.964  -1.078   2.086  1.00  1.14           C  
ATOM   1425  O   LEU A  89      18.202  -1.248   3.284  1.00  1.14           O  
ATOM   1426  CB  LEU A  89      19.339   0.968   1.731  1.00  1.14           C  
ATOM   1427  CG  LEU A  89      20.372   1.720   0.954  1.00  1.14           C  
ATOM   1428  CD1 LEU A  89      20.546   3.069   1.551  1.00  1.14           C  
ATOM   1429  CD2 LEU A  89      21.668   0.946   0.956  1.00  1.14           C  
ATOM   1430  H   LEU A  89      17.877   0.513  -0.361  1.00  1.14           H  
ATOM   1431  HA  LEU A  89      19.891  -1.031   1.151  1.00  1.14           H  
ATOM   1432 1HB  LEU A  89      18.437   1.567   1.739  1.00  1.14           H  
ATOM   1433 2HB  LEU A  89      19.690   0.862   2.755  1.00  1.14           H  
ATOM   1434  HG  LEU A  89      20.032   1.847  -0.072  1.00  1.14           H  
ATOM   1435 1HD1 LEU A  89      21.280   3.590   0.966  1.00  1.14           H  
ATOM   1436 2HD1 LEU A  89      19.607   3.603   1.524  1.00  1.14           H  
ATOM   1437 3HD1 LEU A  89      20.884   2.979   2.581  1.00  1.14           H  
ATOM   1438 1HD2 LEU A  89      22.415   1.493   0.381  1.00  1.14           H  
ATOM   1439 2HD2 LEU A  89      22.017   0.816   1.980  1.00  1.14           H  
ATOM   1440 3HD2 LEU A  89      21.503  -0.033   0.499  1.00  1.14           H  
ATOM   1441  N   GLY A  90      16.806  -1.437   1.518  1.00  1.18           N  
ATOM   1442  CA  GLY A  90      15.724  -2.029   2.285  1.00  1.18           C  
ATOM   1443  C   GLY A  90      14.858  -0.977   2.973  1.00  1.18           C  
ATOM   1444  O   GLY A  90      14.109  -1.299   3.897  1.00  1.18           O  
ATOM   1445  H   GLY A  90      16.649  -1.295   0.522  1.00  1.18           H  
ATOM   1446 1HA  GLY A  90      15.104  -2.625   1.615  1.00  1.18           H  
ATOM   1447 2HA  GLY A  90      16.136  -2.710   3.028  1.00  1.18           H  
ATOM   1448  N   ILE A  91      14.954   0.279   2.538  1.00  1.26           N  
ATOM   1449  CA  ILE A  91      14.193   1.352   3.158  1.00  1.26           C  
ATOM   1450  C   ILE A  91      12.958   1.656   2.330  1.00  1.26           C  
ATOM   1451  O   ILE A  91      13.069   1.937   1.138  1.00  1.26           O  
ATOM   1452  CB  ILE A  91      15.054   2.626   3.233  1.00  1.26           C  
ATOM   1453  CG1 ILE A  91      16.316   2.363   4.020  1.00  1.26           C  
ATOM   1454  CG2 ILE A  91      14.278   3.755   3.890  1.00  1.26           C  
ATOM   1455  CD1 ILE A  91      17.302   3.474   3.883  1.00  1.26           C  
ATOM   1456  H   ILE A  91      15.567   0.518   1.757  1.00  1.26           H  
ATOM   1457  HA  ILE A  91      13.887   1.052   4.161  1.00  1.26           H  
ATOM   1458  HB  ILE A  91      15.344   2.925   2.228  1.00  1.26           H  
ATOM   1459 1HG1 ILE A  91      16.065   2.243   5.075  1.00  1.26           H  
ATOM   1460 2HG1 ILE A  91      16.779   1.440   3.667  1.00  1.26           H  
ATOM   1461 1HG2 ILE A  91      14.905   4.633   3.930  1.00  1.26           H  
ATOM   1462 2HG2 ILE A  91      13.378   3.970   3.322  1.00  1.26           H  
ATOM   1463 3HG2 ILE A  91      14.003   3.462   4.900  1.00  1.26           H  
ATOM   1464 1HD1 ILE A  91      18.198   3.247   4.466  1.00  1.26           H  
ATOM   1465 2HD1 ILE A  91      17.569   3.591   2.832  1.00  1.26           H  
ATOM   1466 3HD1 ILE A  91      16.852   4.378   4.245  1.00  1.26           H  
ATOM   1467  N   LEU A  92      11.772   1.590   2.925  1.00  1.40           N  
ATOM   1468  CA  LEU A  92      10.587   1.906   2.136  1.00  1.40           C  
ATOM   1469  C   LEU A  92      10.462   3.404   2.050  1.00  1.40           C  
ATOM   1470  O   LEU A  92      10.573   4.106   3.060  1.00  1.40           O  
ATOM   1471  CB  LEU A  92       9.319   1.313   2.740  1.00  1.40           C  
ATOM   1472  CG  LEU A  92       9.259  -0.189   2.784  1.00  1.40           C  
ATOM   1473  CD1 LEU A  92       7.988  -0.615   3.510  1.00  1.40           C  
ATOM   1474  CD2 LEU A  92       9.291  -0.717   1.351  1.00  1.40           C  
ATOM   1475  H   LEU A  92      11.706   1.341   3.905  1.00  1.40           H  
ATOM   1476  HA  LEU A  92      10.710   1.512   1.128  1.00  1.40           H  
ATOM   1477 1HB  LEU A  92       9.210   1.682   3.755  1.00  1.40           H  
ATOM   1478 2HB  LEU A  92       8.467   1.662   2.158  1.00  1.40           H  
ATOM   1479  HG  LEU A  92      10.116  -0.580   3.336  1.00  1.40           H  
ATOM   1480 1HD1 LEU A  92       7.937  -1.703   3.549  1.00  1.40           H  
ATOM   1481 2HD1 LEU A  92       7.999  -0.216   4.525  1.00  1.40           H  
ATOM   1482 3HD1 LEU A  92       7.117  -0.229   2.979  1.00  1.40           H  
ATOM   1483 1HD2 LEU A  92       9.248  -1.807   1.365  1.00  1.40           H  
ATOM   1484 2HD2 LEU A  92       8.435  -0.325   0.800  1.00  1.40           H  
ATOM   1485 3HD2 LEU A  92      10.215  -0.394   0.866  1.00  1.40           H  
ATOM   1486  N   THR A  93      10.253   3.903   0.841  1.00  1.62           N  
ATOM   1487  CA  THR A  93      10.188   5.341   0.649  1.00  1.62           C  
ATOM   1488  C   THR A  93       9.052   5.849  -0.211  1.00  1.62           C  
ATOM   1489  O   THR A  93       8.640   5.207  -1.178  1.00  1.62           O  
ATOM   1490  CB  THR A  93      11.479   5.824  -0.011  1.00  1.62           C  
ATOM   1491  OG1 THR A  93      11.602   5.205  -1.296  1.00  1.62           O  
ATOM   1492  CG2 THR A  93      12.667   5.474   0.800  1.00  1.62           C  
ATOM   1493  H   THR A  93      10.155   3.275   0.061  1.00  1.62           H  
ATOM   1494  HA  THR A  93      10.094   5.806   1.625  1.00  1.62           H  
ATOM   1495  HB  THR A  93      11.430   6.906  -0.131  1.00  1.62           H  
ATOM   1496  HG1 THR A  93      12.468   5.414  -1.671  1.00  1.62           H  
ATOM   1497 1HG2 THR A  93      13.524   5.841   0.296  1.00  1.62           H  
ATOM   1498 2HG2 THR A  93      12.581   5.930   1.769  1.00  1.62           H  
ATOM   1499 3HG2 THR A  93      12.753   4.406   0.911  1.00  1.62           H  
ATOM   1500  N   ARG A  94       8.649   7.078   0.060  1.00  1.96           N  
ATOM   1501  CA  ARG A  94       7.671   7.784  -0.741  1.00  1.96           C  
ATOM   1502  C   ARG A  94       8.233   9.145  -1.104  1.00  1.96           C  
ATOM   1503  O   ARG A  94       7.986  10.139  -0.415  1.00  1.96           O  
ATOM   1504  CB  ARG A  94       6.347   7.920  -0.002  1.00  1.96           C  
ATOM   1505  CG  ARG A  94       5.652   6.597   0.295  1.00  1.96           C  
ATOM   1506  CD  ARG A  94       4.261   6.770   0.825  1.00  1.96           C  
ATOM   1507  NE  ARG A  94       4.225   7.301   2.190  1.00  1.96           N  
ATOM   1508  CZ  ARG A  94       3.114   7.791   2.776  1.00  1.96           C  
ATOM   1509  NH1 ARG A  94       1.988   7.820   2.104  1.00  1.96           N  
ATOM   1510  NH2 ARG A  94       3.153   8.241   4.020  1.00  1.96           N  
ATOM   1511  H   ARG A  94       9.024   7.534   0.887  1.00  1.96           H  
ATOM   1512  HA  ARG A  94       7.492   7.224  -1.661  1.00  1.96           H  
ATOM   1513 1HB  ARG A  94       6.506   8.421   0.932  1.00  1.96           H  
ATOM   1514 2HB  ARG A  94       5.659   8.529  -0.593  1.00  1.96           H  
ATOM   1515 1HG  ARG A  94       5.600   6.034  -0.629  1.00  1.96           H  
ATOM   1516 2HG  ARG A  94       6.229   6.032   1.027  1.00  1.96           H  
ATOM   1517 1HD  ARG A  94       3.721   7.467   0.175  1.00  1.96           H  
ATOM   1518 2HD  ARG A  94       3.747   5.812   0.818  1.00  1.96           H  
ATOM   1519  HE  ARG A  94       5.078   7.292   2.729  1.00  1.96           H  
ATOM   1520 1HH1 ARG A  94       1.953   7.484   1.149  1.00  1.96           H  
ATOM   1521 2HH1 ARG A  94       1.151   8.205   2.518  1.00  1.96           H  
ATOM   1522 1HH2 ARG A  94       4.018   8.217   4.541  1.00  1.96           H  
ATOM   1523 2HH2 ARG A  94       2.315   8.607   4.445  1.00  1.96           H  
ATOM   1524  N   ALA A  95       9.085   9.167  -2.121  1.00  2.41           N  
ATOM   1525  CA  ALA A  95       9.727  10.401  -2.549  1.00  2.41           C  
ATOM   1526  C   ALA A  95       8.760  11.209  -3.321  1.00  2.41           C  
ATOM   1527  O   ALA A  95       7.924  10.621  -4.001  1.00  2.41           O  
ATOM   1528  CB  ALA A  95      10.913  10.137  -3.384  1.00  2.41           C  
ATOM   1529  H   ALA A  95       9.267   8.308  -2.627  1.00  2.41           H  
ATOM   1530  HA  ALA A  95      10.014  10.961  -1.683  1.00  2.41           H  
ATOM   1531 1HB  ALA A  95      11.346  11.063  -3.667  1.00  2.41           H  
ATOM   1532 2HB  ALA A  95      11.639   9.547  -2.831  1.00  2.41           H  
ATOM   1533 3HB  ALA A  95      10.582   9.600  -4.253  1.00  2.41           H  
ATOM   1534  N   THR A  96       8.884  12.524  -3.311  1.00  3.01           N  
ATOM   1535  CA  THR A  96       7.917  13.263  -4.080  1.00  3.01           C  
ATOM   1536  C   THR A  96       8.520  14.247  -5.101  1.00  3.01           C  
ATOM   1537  O   THR A  96       9.600  14.800  -4.878  1.00  3.01           O  
ATOM   1538  CB  THR A  96       7.068  14.048  -3.052  1.00  3.01           C  
ATOM   1539  OG1 THR A  96       7.857  15.084  -2.476  1.00  3.01           O  
ATOM   1540  CG2 THR A  96       6.611  13.142  -1.897  1.00  3.01           C  
ATOM   1541  H   THR A  96       9.553  12.995  -2.700  1.00  3.01           H  
ATOM   1542  HA  THR A  96       7.308  12.568  -4.640  1.00  3.01           H  
ATOM   1543  HB  THR A  96       6.249  14.423  -3.486  1.00  3.01           H  
ATOM   1544  HG1 THR A  96       7.915  15.822  -3.115  1.00  3.01           H  
ATOM   1545 1HG2 THR A  96       6.024  13.733  -1.200  1.00  3.01           H  
ATOM   1546 2HG2 THR A  96       6.005  12.329  -2.266  1.00  3.01           H  
ATOM   1547 3HG2 THR A  96       7.477  12.737  -1.376  1.00  3.01           H  
ATOM   1548  N   VAL A  97       7.797  14.475  -6.223  1.00  3.71           N  
ATOM   1549  CA  VAL A  97       8.137  15.535  -7.195  1.00  3.71           C  
ATOM   1550  C   VAL A  97       6.974  15.913  -8.152  1.00  3.71           C  
ATOM   1551  O   VAL A  97       6.287  15.028  -8.653  1.00  3.71           O  
ATOM   1552  CB  VAL A  97       9.389  15.135  -7.992  1.00  3.71           C  
ATOM   1553  CG1 VAL A  97       9.109  13.871  -8.770  1.00  3.71           C  
ATOM   1554  CG2 VAL A  97       9.838  16.305  -8.909  1.00  3.71           C  
ATOM   1555  H   VAL A  97       6.965  13.921  -6.375  1.00  3.71           H  
ATOM   1556  HA  VAL A  97       8.390  16.402  -6.615  1.00  3.71           H  
ATOM   1557  HB  VAL A  97      10.181  14.918  -7.303  1.00  3.71           H  
ATOM   1558 1HG1 VAL A  97       9.994  13.560  -9.296  1.00  3.71           H  
ATOM   1559 2HG1 VAL A  97       8.820  13.094  -8.081  1.00  3.71           H  
ATOM   1560 3HG1 VAL A  97       8.302  14.049  -9.481  1.00  3.71           H  
ATOM   1561 1HG2 VAL A  97      10.730  16.039  -9.437  1.00  3.71           H  
ATOM   1562 2HG2 VAL A  97       9.060  16.543  -9.631  1.00  3.71           H  
ATOM   1563 3HG2 VAL A  97      10.042  17.180  -8.299  1.00  3.71           H  
ATOM   1564  N   GLU A  98       6.793  17.211  -8.444  1.00  4.46           N  
ATOM   1565  CA  GLU A  98       5.737  17.729  -9.350  1.00  4.46           C  
ATOM   1566  C   GLU A  98       6.054  19.137  -9.856  1.00  4.46           C  
ATOM   1567  O   GLU A  98       7.181  19.606  -9.754  1.00  4.46           O  
ATOM   1568  CB  GLU A  98       4.342  17.750  -8.717  1.00  4.46           C  
ATOM   1569  CG  GLU A  98       4.182  18.642  -7.537  1.00  4.46           C  
ATOM   1570  CD  GLU A  98       2.776  18.597  -6.957  1.00  4.46           C  
ATOM   1571  OE1 GLU A  98       1.942  17.922  -7.518  1.00  4.46           O  
ATOM   1572  OE2 GLU A  98       2.539  19.256  -5.970  1.00  4.46           O  
ATOM   1573  H   GLU A  98       7.411  17.879  -8.007  1.00  4.46           H  
ATOM   1574  HA  GLU A  98       5.692  17.074 -10.220  1.00  4.46           H  
ATOM   1575 1HB  GLU A  98       3.609  18.055  -9.455  1.00  4.46           H  
ATOM   1576 2HB  GLU A  98       4.069  16.766  -8.428  1.00  4.46           H  
ATOM   1577 1HG  GLU A  98       4.896  18.328  -6.810  1.00  4.46           H  
ATOM   1578 2HG  GLU A  98       4.421  19.665  -7.816  1.00  4.46           H  
ATOM   1579  N   TYR A  99       5.092  19.775 -10.513  1.00  5.16           N  
ATOM   1580  CA  TYR A  99       5.303  21.138 -10.981  1.00  5.16           C  
ATOM   1581  C   TYR A  99       4.004  21.931 -11.023  1.00  5.16           C  
ATOM   1582  O   TYR A  99       2.913  21.361 -10.972  1.00  5.16           O  
ATOM   1583  CB  TYR A  99       5.951  21.108 -12.338  1.00  5.16           C  
ATOM   1584  CG  TYR A  99       5.071  20.533 -13.410  1.00  5.16           C  
ATOM   1585  CD1 TYR A  99       4.332  21.378 -14.218  1.00  5.16           C  
ATOM   1586  CD2 TYR A  99       4.980  19.160 -13.572  1.00  5.16           C  
ATOM   1587  CE1 TYR A  99       3.515  20.855 -15.198  1.00  5.16           C  
ATOM   1588  CE2 TYR A  99       4.165  18.634 -14.549  1.00  5.16           C  
ATOM   1589  CZ  TYR A  99       3.434  19.476 -15.363  1.00  5.16           C  
ATOM   1590  OH  TYR A  99       2.617  18.954 -16.340  1.00  5.16           O  
ATOM   1591  H   TYR A  99       4.186  19.344 -10.630  1.00  5.16           H  
ATOM   1592  HA  TYR A  99       5.974  21.643 -10.283  1.00  5.16           H  
ATOM   1593 1HB  TYR A  99       6.252  22.113 -12.635  1.00  5.16           H  
ATOM   1594 2HB  TYR A  99       6.833  20.511 -12.260  1.00  5.16           H  
ATOM   1595  HD1 TYR A  99       4.398  22.457 -14.081  1.00  5.16           H  
ATOM   1596  HD2 TYR A  99       5.555  18.496 -12.927  1.00  5.16           H  
ATOM   1597  HE1 TYR A  99       2.935  21.522 -15.835  1.00  5.16           H  
ATOM   1598  HE2 TYR A  99       4.095  17.555 -14.676  1.00  5.16           H  
ATOM   1599  HH  TYR A  99       2.674  17.995 -16.323  1.00  5.16           H  
ATOM   1600  N   GLY A 100       4.124  23.251 -11.136  1.00  5.74           N  
ATOM   1601  CA  GLY A 100       2.962  24.124 -11.237  1.00  5.74           C  
ATOM   1602  C   GLY A 100       3.269  25.506 -10.675  1.00  5.74           C  
ATOM   1603  O   GLY A 100       4.429  25.836 -10.429  1.00  5.74           O  
ATOM   1604  H   GLY A 100       5.049  23.661 -11.161  1.00  5.74           H  
ATOM   1605 1HA  GLY A 100       2.660  24.208 -12.281  1.00  5.74           H  
ATOM   1606 2HA  GLY A 100       2.126  23.683 -10.692  1.00  5.74           H  
TER    1607
ENDMDL

REMARK ID 638106 MODEL 5 0555-PN
PFRMAT TS
TARGET 0555-PN
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       1.983   1.203  -2.345  1.00  7.07           N  
ATOM      2  CA  MET A   1       3.339   0.806  -1.985  1.00  7.07           C  
ATOM      3  C   MET A   1       3.786   1.583  -0.750  1.00  7.07           C  
ATOM      4  O   MET A   1       2.983   1.862   0.140  1.00  7.07           O  
ATOM      5  CB  MET A   1       4.289   1.045  -3.161  1.00  7.07           C  
ATOM      6  CG  MET A   1       3.997   0.231  -4.406  1.00  7.07           C  
ATOM      7  SD  MET A   1       4.130  -1.545  -4.124  1.00  7.07           S  
ATOM      8  CE  MET A   1       5.885  -1.724  -3.825  1.00  7.07           C  
ATOM      9 1H   MET A   1       1.743   0.818  -3.247  1.00  7.07           H  
ATOM     10 2H   MET A   1       1.338   0.860  -1.648  1.00  7.07           H  
ATOM     11 3H   MET A   1       1.931   2.211  -2.382  1.00  7.07           H  
ATOM     12  HA  MET A   1       3.341  -0.254  -1.733  1.00  7.07           H  
ATOM     13 1HB  MET A   1       4.293   2.103  -3.425  1.00  7.07           H  
ATOM     14 2HB  MET A   1       5.296   0.766  -2.880  1.00  7.07           H  
ATOM     15 1HG  MET A   1       2.989   0.451  -4.755  1.00  7.07           H  
ATOM     16 2HG  MET A   1       4.697   0.509  -5.193  1.00  7.07           H  
ATOM     17 1HE  MET A   1       6.117  -2.771  -3.638  1.00  7.07           H  
ATOM     18 2HE  MET A   1       6.442  -1.376  -4.695  1.00  7.07           H  
ATOM     19 3HE  MET A   1       6.158  -1.131  -2.954  1.00  7.07           H  
ATOM     20  N   ALA A   2       5.068   1.925  -0.683  1.00  6.34           N  
ATOM     21  CA  ALA A   2       5.604   2.697   0.432  1.00  6.34           C  
ATOM     22  C   ALA A   2       4.968   4.078   0.491  1.00  6.34           C  
ATOM     23  O   ALA A   2       4.660   4.666  -0.549  1.00  6.34           O  
ATOM     24  CB  ALA A   2       7.111   2.832   0.302  1.00  6.34           C  
ATOM     25  H   ALA A   2       5.704   1.663  -1.418  1.00  6.34           H  
ATOM     26  HA  ALA A   2       5.365   2.175   1.359  1.00  6.34           H  
ATOM     27 1HB  ALA A   2       7.489   3.399   1.152  1.00  6.34           H  
ATOM     28 2HB  ALA A   2       7.568   1.846   0.287  1.00  6.34           H  
ATOM     29 3HB  ALA A   2       7.348   3.356  -0.622  1.00  6.34           H  
ATOM     30  N   GLU A   3       4.803   4.606   1.701  1.00  5.39           N  
ATOM     31  CA  GLU A   3       4.290   5.961   1.876  1.00  5.39           C  
ATOM     32  C   GLU A   3       5.301   6.934   1.301  1.00  5.39           C  
ATOM     33  O   GLU A   3       6.501   6.701   1.399  1.00  5.39           O  
ATOM     34  CB  GLU A   3       4.049   6.265   3.354  1.00  5.39           C  
ATOM     35  CG  GLU A   3       2.919   5.461   3.988  1.00  5.39           C  
ATOM     36  CD  GLU A   3       2.681   5.808   5.441  1.00  5.39           C  
ATOM     37  OE1 GLU A   3       3.408   6.617   5.969  1.00  5.39           O  
ATOM     38  OE2 GLU A   3       1.770   5.261   6.020  1.00  5.39           O  
ATOM     39  H   GLU A   3       5.045   4.061   2.514  1.00  5.39           H  
ATOM     40  HA  GLU A   3       3.354   6.063   1.326  1.00  5.39           H  
ATOM     41 1HB  GLU A   3       4.961   6.068   3.918  1.00  5.39           H  
ATOM     42 2HB  GLU A   3       3.816   7.325   3.472  1.00  5.39           H  
ATOM     43 1HG  GLU A   3       2.002   5.644   3.428  1.00  5.39           H  
ATOM     44 2HG  GLU A   3       3.155   4.400   3.905  1.00  5.39           H  
ATOM     45  N   MET A   4       4.843   8.027   0.715  1.00  4.38           N  
ATOM     46  CA  MET A   4       5.798   8.962   0.137  1.00  4.38           C  
ATOM     47  C   MET A   4       6.506   9.903   1.116  1.00  4.38           C  
ATOM     48  O   MET A   4       5.904  10.365   2.085  1.00  4.38           O  
ATOM     49  CB  MET A   4       5.124   9.752  -0.963  1.00  4.38           C  
ATOM     50  CG  MET A   4       4.794   8.922  -2.200  1.00  4.38           C  
ATOM     51  SD  MET A   4       4.136   9.915  -3.541  1.00  4.38           S  
ATOM     52  CE  MET A   4       4.192   8.759  -4.905  1.00  4.38           C  
ATOM     53  H   MET A   4       3.849   8.196   0.657  1.00  4.38           H  
ATOM     54  HA  MET A   4       6.561   8.366  -0.341  1.00  4.38           H  
ATOM     55 1HB  MET A   4       4.187  10.157  -0.586  1.00  4.38           H  
ATOM     56 2HB  MET A   4       5.719  10.572  -1.223  1.00  4.38           H  
ATOM     57 1HG  MET A   4       5.671   8.398  -2.555  1.00  4.38           H  
ATOM     58 2HG  MET A   4       4.048   8.173  -1.933  1.00  4.38           H  
ATOM     59 1HE  MET A   4       3.810   9.242  -5.804  1.00  4.38           H  
ATOM     60 2HE  MET A   4       5.225   8.449  -5.072  1.00  4.38           H  
ATOM     61 3HE  MET A   4       3.580   7.887  -4.671  1.00  4.38           H  
ATOM     62  N   GLU A   5       7.798  10.179   0.830  1.00  3.47           N  
ATOM     63  CA  GLU A   5       8.625  11.132   1.564  1.00  3.47           C  
ATOM     64  C   GLU A   5       9.844  11.695   0.786  1.00  3.47           C  
ATOM     65  O   GLU A   5      10.810  10.988   0.497  1.00  3.47           O  
ATOM     66  CB  GLU A   5       9.144  10.485   2.853  1.00  3.47           C  
ATOM     67  CG  GLU A   5       9.964  11.416   3.748  1.00  3.47           C  
ATOM     68  CD  GLU A   5      10.384  10.780   5.067  1.00  3.47           C  
ATOM     69  OE1 GLU A   5      10.021   9.651   5.318  1.00  3.47           O  
ATOM     70  OE2 GLU A   5      11.069  11.433   5.820  1.00  3.47           O  
ATOM     71  H   GLU A   5       8.207   9.737   0.030  1.00  3.47           H  
ATOM     72  HA  GLU A   5       7.994  11.974   1.840  1.00  3.47           H  
ATOM     73 1HB  GLU A   5       8.300  10.119   3.439  1.00  3.47           H  
ATOM     74 2HB  GLU A   5       9.765   9.623   2.602  1.00  3.47           H  
ATOM     75 1HG  GLU A   5      10.859  11.723   3.205  1.00  3.47           H  
ATOM     76 2HG  GLU A   5       9.376  12.313   3.951  1.00  3.47           H  
ATOM     77  N   VAL A   6       9.762  12.985   0.494  1.00  2.76           N  
ATOM     78  CA  VAL A   6      10.779  13.874  -0.109  1.00  2.76           C  
ATOM     79  C   VAL A   6      10.825  15.146   0.665  1.00  2.76           C  
ATOM     80  O   VAL A   6       9.792  15.670   1.104  1.00  2.76           O  
ATOM     81  CB  VAL A   6      10.677  14.185  -1.659  1.00  2.76           C  
ATOM     82  CG1 VAL A   6      11.535  15.417  -2.058  1.00  2.76           C  
ATOM     83  CG2 VAL A   6      11.319  13.183  -2.418  1.00  2.76           C  
ATOM     84  H   VAL A   6       8.902  13.429   0.782  1.00  2.76           H  
ATOM     85  HA  VAL A   6      11.737  13.384   0.020  1.00  2.76           H  
ATOM     86  HB  VAL A   6       9.724  14.272  -1.944  1.00  2.76           H  
ATOM     87 1HG1 VAL A   6      11.490  15.566  -3.107  1.00  2.76           H  
ATOM     88 2HG1 VAL A   6      11.145  16.299  -1.563  1.00  2.76           H  
ATOM     89 3HG1 VAL A   6      12.562  15.278  -1.790  1.00  2.76           H  
ATOM     90 1HG2 VAL A   6      11.251  13.435  -3.461  1.00  2.76           H  
ATOM     91 2HG2 VAL A   6      12.275  13.224  -2.129  1.00  2.76           H  
ATOM     92 3HG2 VAL A   6      10.956  12.219  -2.271  1.00  2.76           H  
ATOM     93  N   ARG A   7      12.029  15.628   0.860  1.00  2.27           N  
ATOM     94  CA  ARG A   7      12.181  16.904   1.498  1.00  2.27           C  
ATOM     95  C   ARG A   7      12.702  17.858   0.457  1.00  2.27           C  
ATOM     96  O   ARG A   7      13.540  17.487  -0.370  1.00  2.27           O  
ATOM     97  CB  ARG A   7      13.165  16.849   2.646  1.00  2.27           C  
ATOM     98  CG  ARG A   7      12.823  15.896   3.775  1.00  2.27           C  
ATOM     99  CD  ARG A   7      13.807  16.032   4.878  1.00  2.27           C  
ATOM    100  NE  ARG A   7      13.683  17.335   5.532  1.00  2.27           N  
ATOM    101  CZ  ARG A   7      14.668  17.967   6.202  1.00  2.27           C  
ATOM    102  NH1 ARG A   7      15.865  17.425   6.305  1.00  2.27           N  
ATOM    103  NH2 ARG A   7      14.430  19.142   6.751  1.00  2.27           N  
ATOM    104  H   ARG A   7      12.824  15.102   0.492  1.00  2.27           H  
ATOM    105  HA  ARG A   7      11.216  17.259   1.862  1.00  2.27           H  
ATOM    106 1HB  ARG A   7      14.149  16.587   2.273  1.00  2.27           H  
ATOM    107 2HB  ARG A   7      13.242  17.849   3.089  1.00  2.27           H  
ATOM    108 1HG  ARG A   7      11.832  16.112   4.159  1.00  2.27           H  
ATOM    109 2HG  ARG A   7      12.853  14.870   3.408  1.00  2.27           H  
ATOM    110 1HD  ARG A   7      13.627  15.257   5.622  1.00  2.27           H  
ATOM    111 2HD  ARG A   7      14.819  15.940   4.484  1.00  2.27           H  
ATOM    112  HE  ARG A   7      12.765  17.810   5.478  1.00  2.27           H  
ATOM    113 1HH1 ARG A   7      16.054  16.530   5.881  1.00  2.27           H  
ATOM    114 2HH1 ARG A   7      16.596  17.917   6.799  1.00  2.27           H  
ATOM    115 1HH2 ARG A   7      13.510  19.557   6.665  1.00  2.27           H  
ATOM    116 2HH2 ARG A   7      15.167  19.633   7.238  1.00  2.27           H  
ATOM    117  N   VAL A   8      12.218  19.076   0.490  1.00  1.97           N  
ATOM    118  CA  VAL A   8      12.731  20.100  -0.404  1.00  1.97           C  
ATOM    119  C   VAL A   8      13.132  21.233   0.495  1.00  1.97           C  
ATOM    120  O   VAL A   8      12.352  21.589   1.371  1.00  1.97           O  
ATOM    121  CB  VAL A   8      11.691  20.576  -1.443  1.00  1.97           C  
ATOM    122  CG1 VAL A   8      12.328  21.638  -2.314  1.00  1.97           C  
ATOM    123  CG2 VAL A   8      11.201  19.418  -2.266  1.00  1.97           C  
ATOM    124  H   VAL A   8      11.522  19.299   1.187  1.00  1.97           H  
ATOM    125  HA  VAL A   8      13.608  19.729  -0.926  1.00  1.97           H  
ATOM    126  HB  VAL A   8      10.852  21.030  -0.941  1.00  1.97           H  
ATOM    127 1HG1 VAL A   8      11.620  21.988  -3.039  1.00  1.97           H  
ATOM    128 2HG1 VAL A   8      12.650  22.470  -1.698  1.00  1.97           H  
ATOM    129 3HG1 VAL A   8      13.188  21.217  -2.827  1.00  1.97           H  
ATOM    130 1HG2 VAL A   8      10.478  19.777  -2.996  1.00  1.97           H  
ATOM    131 2HG2 VAL A   8      12.037  18.962  -2.778  1.00  1.97           H  
ATOM    132 3HG2 VAL A   8      10.737  18.683  -1.628  1.00  1.97           H  
ATOM    133  N   GLU A   9      14.314  21.795   0.325  1.00  1.82           N  
ATOM    134  CA  GLU A   9      14.681  22.897   1.205  1.00  1.82           C  
ATOM    135  C   GLU A   9      15.183  24.118   0.463  1.00  1.82           C  
ATOM    136  O   GLU A   9      16.058  24.013  -0.399  1.00  1.82           O  
ATOM    137  CB  GLU A   9      15.746  22.423   2.196  1.00  1.82           C  
ATOM    138  CG  GLU A   9      15.288  21.295   3.150  1.00  1.82           C  
ATOM    139  CD  GLU A   9      16.389  20.822   4.050  1.00  1.82           C  
ATOM    140  OE1 GLU A   9      17.317  20.236   3.535  1.00  1.82           O  
ATOM    141  OE2 GLU A   9      16.306  21.023   5.241  1.00  1.82           O  
ATOM    142  H   GLU A   9      14.935  21.448  -0.406  1.00  1.82           H  
ATOM    143  HA  GLU A   9      13.811  23.197   1.767  1.00  1.82           H  
ATOM    144 1HB  GLU A   9      16.615  22.062   1.643  1.00  1.82           H  
ATOM    145 2HB  GLU A   9      16.073  23.268   2.803  1.00  1.82           H  
ATOM    146 1HG  GLU A   9      14.455  21.650   3.756  1.00  1.82           H  
ATOM    147 2HG  GLU A   9      14.935  20.448   2.564  1.00  1.82           H  
ATOM    148  N   ARG A  10      14.655  25.295   0.819  1.00  1.75           N  
ATOM    149  CA  ARG A  10      15.134  26.529   0.217  1.00  1.75           C  
ATOM    150  C   ARG A  10      16.521  26.847   0.767  1.00  1.75           C  
ATOM    151  O   ARG A  10      16.774  26.741   1.971  1.00  1.75           O  
ATOM    152  CB  ARG A  10      14.167  27.679   0.457  1.00  1.75           C  
ATOM    153  CG  ARG A  10      14.504  28.982  -0.295  1.00  1.75           C  
ATOM    154  CD  ARG A  10      13.449  30.044  -0.095  1.00  1.75           C  
ATOM    155  NE  ARG A  10      12.201  29.789  -0.842  1.00  1.75           N  
ATOM    156  CZ  ARG A  10      10.982  30.185  -0.459  1.00  1.75           C  
ATOM    157  NH1 ARG A  10      10.790  30.832   0.674  1.00  1.75           N  
ATOM    158  NH2 ARG A  10       9.985  29.898  -1.257  1.00  1.75           N  
ATOM    159  H   ARG A  10      13.890  25.349   1.493  1.00  1.75           H  
ATOM    160  HA  ARG A  10      15.222  26.389  -0.859  1.00  1.75           H  
ATOM    161 1HB  ARG A  10      13.164  27.376   0.177  1.00  1.75           H  
ATOM    162 2HB  ARG A  10      14.146  27.911   1.520  1.00  1.75           H  
ATOM    163 1HG  ARG A  10      15.453  29.375   0.065  1.00  1.75           H  
ATOM    164 2HG  ARG A  10      14.588  28.766  -1.367  1.00  1.75           H  
ATOM    165 1HD  ARG A  10      13.203  30.100   0.963  1.00  1.75           H  
ATOM    166 2HD  ARG A  10      13.849  31.001  -0.423  1.00  1.75           H  
ATOM    167  HE  ARG A  10      12.232  29.325  -1.762  1.00  1.75           H  
ATOM    168 1HH1 ARG A  10      11.574  31.042   1.275  1.00  1.75           H  
ATOM    169 2HH1 ARG A  10       9.859  31.118   0.940  1.00  1.75           H  
ATOM    170 1HH2 ARG A  10      10.209  29.396  -2.120  1.00  1.75           H  
ATOM    171 2HH2 ARG A  10       9.041  30.167  -1.025  1.00  1.75           H  
ATOM    172  N   LEU A  11      17.410  27.208  -0.129  1.00  1.74           N  
ATOM    173  CA  LEU A  11      18.792  27.530   0.140  1.00  1.74           C  
ATOM    174  C   LEU A  11      18.921  29.053   0.272  1.00  1.74           C  
ATOM    175  O   LEU A  11      18.016  29.766  -0.165  1.00  1.74           O  
ATOM    176  CB  LEU A  11      19.614  26.946  -1.012  1.00  1.74           C  
ATOM    177  CG  LEU A  11      19.383  25.444  -1.199  1.00  1.74           C  
ATOM    178  CD1 LEU A  11      20.147  24.966  -2.397  1.00  1.74           C  
ATOM    179  CD2 LEU A  11      19.780  24.713   0.074  1.00  1.74           C  
ATOM    180  H   LEU A  11      17.109  27.245  -1.095  1.00  1.74           H  
ATOM    181  HA  LEU A  11      19.067  27.039   1.067  1.00  1.74           H  
ATOM    182 1HB  LEU A  11      19.323  27.448  -1.941  1.00  1.74           H  
ATOM    183 2HB  LEU A  11      20.665  27.098  -0.858  1.00  1.74           H  
ATOM    184  HG  LEU A  11      18.326  25.265  -1.392  1.00  1.74           H  
ATOM    185 1HD1 LEU A  11      19.967  23.924  -2.550  1.00  1.74           H  
ATOM    186 2HD1 LEU A  11      19.812  25.505  -3.267  1.00  1.74           H  
ATOM    187 3HD1 LEU A  11      21.209  25.138  -2.247  1.00  1.74           H  
ATOM    188 1HD2 LEU A  11      19.604  23.657  -0.031  1.00  1.74           H  
ATOM    189 2HD2 LEU A  11      20.835  24.885   0.279  1.00  1.74           H  
ATOM    190 3HD2 LEU A  11      19.181  25.091   0.903  1.00  1.74           H  
ATOM    191  N   PRO A  12      19.991  29.592   0.884  1.00  1.72           N  
ATOM    192  CA  PRO A  12      20.246  31.018   1.066  1.00  1.72           C  
ATOM    193  C   PRO A  12      20.080  31.892  -0.184  1.00  1.72           C  
ATOM    194  O   PRO A  12      19.713  33.059  -0.066  1.00  1.72           O  
ATOM    195  CB  PRO A  12      21.702  31.023   1.545  1.00  1.72           C  
ATOM    196  CG  PRO A  12      21.860  29.710   2.272  1.00  1.72           C  
ATOM    197  CD  PRO A  12      21.050  28.723   1.467  1.00  1.72           C  
ATOM    198  HA  PRO A  12      19.585  31.387   1.866  1.00  1.72           H  
ATOM    199 1HB  PRO A  12      22.378  31.121   0.681  1.00  1.72           H  
ATOM    200 2HB  PRO A  12      21.882  31.895   2.190  1.00  1.72           H  
ATOM    201 1HG  PRO A  12      22.925  29.437   2.334  1.00  1.72           H  
ATOM    202 2HG  PRO A  12      21.499  29.808   3.307  1.00  1.72           H  
ATOM    203 1HD  PRO A  12      21.683  28.285   0.693  1.00  1.72           H  
ATOM    204 2HD  PRO A  12      20.643  27.977   2.156  1.00  1.72           H  
ATOM    205  N   ASP A  13      20.347  31.356  -1.385  1.00  1.68           N  
ATOM    206  CA  ASP A  13      20.201  32.190  -2.583  1.00  1.68           C  
ATOM    207  C   ASP A  13      18.807  32.100  -3.220  1.00  1.68           C  
ATOM    208  O   ASP A  13      18.590  32.629  -4.310  1.00  1.68           O  
ATOM    209  CB  ASP A  13      21.239  31.840  -3.657  1.00  1.68           C  
ATOM    210  CG  ASP A  13      21.081  30.452  -4.266  1.00  1.68           C  
ATOM    211  OD1 ASP A  13      20.221  29.705  -3.828  1.00  1.68           O  
ATOM    212  OD2 ASP A  13      21.804  30.170  -5.217  1.00  1.68           O  
ATOM    213  H   ASP A  13      20.649  30.399  -1.471  1.00  1.68           H  
ATOM    214  HA  ASP A  13      20.364  33.229  -2.293  1.00  1.68           H  
ATOM    215 1HB  ASP A  13      21.178  32.576  -4.460  1.00  1.68           H  
ATOM    216 2HB  ASP A  13      22.239  31.917  -3.226  1.00  1.68           H  
ATOM    217  N   GLY A  14      17.866  31.431  -2.553  1.00  1.63           N  
ATOM    218  CA  GLY A  14      16.504  31.267  -3.052  1.00  1.63           C  
ATOM    219  C   GLY A  14      16.257  29.970  -3.843  1.00  1.63           C  
ATOM    220  O   GLY A  14      15.105  29.644  -4.136  1.00  1.63           O  
ATOM    221  H   GLY A  14      18.097  31.001  -1.659  1.00  1.63           H  
ATOM    222 1HA  GLY A  14      15.823  31.298  -2.203  1.00  1.63           H  
ATOM    223 2HA  GLY A  14      16.254  32.120  -3.679  1.00  1.63           H  
ATOM    224  N   SER A  15      17.321  29.234  -4.189  1.00  1.55           N  
ATOM    225  CA  SER A  15      17.164  27.985  -4.931  1.00  1.55           C  
ATOM    226  C   SER A  15      16.775  26.855  -3.991  1.00  1.55           C  
ATOM    227  O   SER A  15      16.750  27.067  -2.783  1.00  1.55           O  
ATOM    228  CB  SER A  15      18.424  27.639  -5.691  1.00  1.55           C  
ATOM    229  OG  SER A  15      19.466  27.322  -4.829  1.00  1.55           O  
ATOM    230  H   SER A  15      18.274  29.538  -3.948  1.00  1.55           H  
ATOM    231  HA  SER A  15      16.355  28.132  -5.642  1.00  1.55           H  
ATOM    232 1HB  SER A  15      18.234  26.795  -6.342  1.00  1.55           H  
ATOM    233 2HB  SER A  15      18.714  28.480  -6.321  1.00  1.55           H  
ATOM    234  HG  SER A  15      19.778  28.179  -4.463  1.00  1.55           H  
ATOM    235  N   TYR A  16      16.460  25.665  -4.521  1.00  1.48           N  
ATOM    236  CA  TYR A  16      16.089  24.552  -3.634  1.00  1.48           C  
ATOM    237  C   TYR A  16      16.965  23.307  -3.792  1.00  1.48           C  
ATOM    238  O   TYR A  16      17.439  22.999  -4.878  1.00  1.48           O  
ATOM    239  CB  TYR A  16      14.652  24.123  -3.911  1.00  1.48           C  
ATOM    240  CG  TYR A  16      13.703  25.247  -3.794  1.00  1.48           C  
ATOM    241  CD1 TYR A  16      13.539  26.024  -4.908  1.00  1.48           C  
ATOM    242  CD2 TYR A  16      13.034  25.545  -2.624  1.00  1.48           C  
ATOM    243  CE1 TYR A  16      12.763  27.102  -4.890  1.00  1.48           C  
ATOM    244  CE2 TYR A  16      12.222  26.661  -2.594  1.00  1.48           C  
ATOM    245  CZ  TYR A  16      12.102  27.451  -3.733  1.00  1.48           C  
ATOM    246  OH  TYR A  16      11.362  28.608  -3.711  1.00  1.48           O  
ATOM    247  H   TYR A  16      16.445  25.572  -5.533  1.00  1.48           H  
ATOM    248  HA  TYR A  16      16.177  24.891  -2.610  1.00  1.48           H  
ATOM    249 1HB  TYR A  16      14.572  23.696  -4.907  1.00  1.48           H  
ATOM    250 2HB  TYR A  16      14.374  23.362  -3.199  1.00  1.48           H  
ATOM    251  HD1 TYR A  16      14.067  25.773  -5.816  1.00  1.48           H  
ATOM    252  HD2 TYR A  16      13.164  24.926  -1.735  1.00  1.48           H  
ATOM    253  HE1 TYR A  16      12.682  27.704  -5.787  1.00  1.48           H  
ATOM    254  HE2 TYR A  16      11.701  26.933  -1.679  1.00  1.48           H  
ATOM    255  HH  TYR A  16      11.504  29.093  -4.581  1.00  1.48           H  
ATOM    256  N   ARG A  17      17.133  22.573  -2.684  1.00  1.41           N  
ATOM    257  CA  ARG A  17      17.811  21.261  -2.611  1.00  1.41           C  
ATOM    258  C   ARG A  17      16.766  20.169  -2.413  1.00  1.41           C  
ATOM    259  O   ARG A  17      15.780  20.409  -1.716  1.00  1.41           O  
ATOM    260  CB  ARG A  17      18.807  21.231  -1.455  1.00  1.41           C  
ATOM    261  CG  ARG A  17      19.611  19.954  -1.285  1.00  1.41           C  
ATOM    262  CD  ARG A  17      20.647  20.091  -0.204  1.00  1.41           C  
ATOM    263  NE  ARG A  17      20.081  20.171   1.143  1.00  1.41           N  
ATOM    264  CZ  ARG A  17      20.819  20.359   2.259  1.00  1.41           C  
ATOM    265  NH1 ARG A  17      22.128  20.487   2.164  1.00  1.41           N  
ATOM    266  NH2 ARG A  17      20.237  20.412   3.448  1.00  1.41           N  
ATOM    267  H   ARG A  17      16.747  22.960  -1.823  1.00  1.41           H  
ATOM    268  HA  ARG A  17      18.341  21.077  -3.547  1.00  1.41           H  
ATOM    269 1HB  ARG A  17      19.527  22.003  -1.592  1.00  1.41           H  
ATOM    270 2HB  ARG A  17      18.283  21.430  -0.517  1.00  1.41           H  
ATOM    271 1HG  ARG A  17      18.942  19.139  -1.005  1.00  1.41           H  
ATOM    272 2HG  ARG A  17      20.107  19.698  -2.206  1.00  1.41           H  
ATOM    273 1HD  ARG A  17      21.323  19.243  -0.242  1.00  1.41           H  
ATOM    274 2HD  ARG A  17      21.214  21.001  -0.372  1.00  1.41           H  
ATOM    275  HE  ARG A  17      19.071  20.079   1.256  1.00  1.41           H  
ATOM    276 1HH1 ARG A  17      22.576  20.446   1.259  1.00  1.41           H  
ATOM    277 2HH1 ARG A  17      22.683  20.626   2.996  1.00  1.41           H  
ATOM    278 1HH2 ARG A  17      19.212  20.309   3.534  1.00  1.41           H  
ATOM    279 2HH2 ARG A  17      20.789  20.551   4.277  1.00  1.41           H  
ATOM    280  N   VAL A  18      16.934  18.977  -3.016  1.00  1.37           N  
ATOM    281  CA  VAL A  18      15.906  17.949  -2.799  1.00  1.37           C  
ATOM    282  C   VAL A  18      16.483  16.624  -2.248  1.00  1.37           C  
ATOM    283  O   VAL A  18      17.571  16.215  -2.650  1.00  1.37           O  
ATOM    284  CB  VAL A  18      15.211  17.650  -4.151  1.00  1.37           C  
ATOM    285  CG1 VAL A  18      14.594  18.941  -4.741  1.00  1.37           C  
ATOM    286  CG2 VAL A  18      16.196  17.016  -5.114  1.00  1.37           C  
ATOM    287  H   VAL A  18      17.749  18.768  -3.600  1.00  1.37           H  
ATOM    288  HA  VAL A  18      15.170  18.324  -2.093  1.00  1.37           H  
ATOM    289  HB  VAL A  18      14.391  16.953  -3.969  1.00  1.37           H  
ATOM    290 1HG1 VAL A  18      14.089  18.712  -5.675  1.00  1.37           H  
ATOM    291 2HG1 VAL A  18      13.888  19.353  -4.040  1.00  1.37           H  
ATOM    292 3HG1 VAL A  18      15.381  19.670  -4.935  1.00  1.37           H  
ATOM    293 1HG2 VAL A  18      15.685  16.783  -6.043  1.00  1.37           H  
ATOM    294 2HG2 VAL A  18      17.018  17.707  -5.308  1.00  1.37           H  
ATOM    295 3HG2 VAL A  18      16.590  16.096  -4.678  1.00  1.37           H  
ATOM    296  N   THR A  19      15.722  15.929  -1.382  1.00  1.34           N  
ATOM    297  CA  THR A  19      16.126  14.602  -0.870  1.00  1.34           C  
ATOM    298  C   THR A  19      15.056  13.559  -1.132  1.00  1.34           C  
ATOM    299  O   THR A  19      13.938  13.712  -0.657  1.00  1.34           O  
ATOM    300  CB  THR A  19      16.436  14.608   0.644  1.00  1.34           C  
ATOM    301  OG1 THR A  19      17.510  15.522   0.928  1.00  1.34           O  
ATOM    302  CG2 THR A  19      16.856  13.195   1.096  1.00  1.34           C  
ATOM    303  H   THR A  19      14.848  16.349  -1.064  1.00  1.34           H  
ATOM    304  HA  THR A  19      17.009  14.286  -1.404  1.00  1.34           H  
ATOM    305  HB  THR A  19      15.552  14.912   1.194  1.00  1.34           H  
ATOM    306  HG1 THR A  19      17.207  16.425   0.792  1.00  1.34           H  
ATOM    307 1HG2 THR A  19      17.073  13.201   2.162  1.00  1.34           H  
ATOM    308 2HG2 THR A  19      16.052  12.488   0.898  1.00  1.34           H  
ATOM    309 3HG2 THR A  19      17.743  12.885   0.554  1.00  1.34           H  
ATOM    310  N   ILE A  20      15.423  12.478  -1.833  1.00  1.33           N  
ATOM    311  CA  ILE A  20      14.503  11.417  -2.283  1.00  1.33           C  
ATOM    312  C   ILE A  20      14.779  10.085  -1.608  1.00  1.33           C  
ATOM    313  O   ILE A  20      15.940   9.729  -1.411  1.00  1.33           O  
ATOM    314  CB  ILE A  20      14.590  11.262  -3.827  1.00  1.33           C  
ATOM    315  CG1 ILE A  20      14.235  12.598  -4.547  1.00  1.33           C  
ATOM    316  CG2 ILE A  20      13.592  10.176  -4.304  1.00  1.33           C  
ATOM    317  CD1 ILE A  20      14.567  12.603  -6.028  1.00  1.33           C  
ATOM    318  H   ILE A  20      16.405  12.411  -2.104  1.00  1.33           H  
ATOM    319  HA  ILE A  20      13.505  11.652  -2.000  1.00  1.33           H  
ATOM    320  HB  ILE A  20      15.607  10.983  -4.109  1.00  1.33           H  
ATOM    321 1HG1 ILE A  20      13.181  12.777  -4.457  1.00  1.33           H  
ATOM    322 2HG1 ILE A  20      14.775  13.418  -4.073  1.00  1.33           H  
ATOM    323 1HG2 ILE A  20      13.656  10.064  -5.385  1.00  1.33           H  
ATOM    324 2HG2 ILE A  20      13.822   9.241  -3.839  1.00  1.33           H  
ATOM    325 3HG2 ILE A  20      12.574  10.471  -4.027  1.00  1.33           H  
ATOM    326 1HD1 ILE A  20      14.285  13.565  -6.462  1.00  1.33           H  
ATOM    327 2HD1 ILE A  20      15.641  12.444  -6.166  1.00  1.33           H  
ATOM    328 3HD1 ILE A  20      14.015  11.806  -6.528  1.00  1.33           H  
ATOM    329  N   THR A  21      13.732   9.368  -1.165  1.00  1.34           N  
ATOM    330  CA  THR A  21      14.016   8.081  -0.527  1.00  1.34           C  
ATOM    331  C   THR A  21      13.708   6.944  -1.509  1.00  1.34           C  
ATOM    332  O   THR A  21      12.618   6.880  -2.093  1.00  1.34           O  
ATOM    333  CB  THR A  21      13.240   7.897   0.787  1.00  1.34           C  
ATOM    334  OG1 THR A  21      13.573   8.950   1.698  1.00  1.34           O  
ATOM    335  CG2 THR A  21      13.661   6.562   1.409  1.00  1.34           C  
ATOM    336  H   THR A  21      12.759   9.673  -1.323  1.00  1.34           H  
ATOM    337  HA  THR A  21      15.075   8.023  -0.288  1.00  1.34           H  
ATOM    338  HB  THR A  21      12.181   7.911   0.611  1.00  1.34           H  
ATOM    339  HG1 THR A  21      13.046   9.740   1.484  1.00  1.34           H  
ATOM    340 1HG2 THR A  21      13.150   6.418   2.350  1.00  1.34           H  
ATOM    341 2HG2 THR A  21      13.416   5.745   0.734  1.00  1.34           H  
ATOM    342 3HG2 THR A  21      14.737   6.576   1.581  1.00  1.34           H  
ATOM    343  N   LEU A  22      14.694   6.062  -1.735  1.00  1.37           N  
ATOM    344  CA  LEU A  22      14.530   5.006  -2.736  1.00  1.37           C  
ATOM    345  C   LEU A  22      14.811   3.600  -2.193  1.00  1.37           C  
ATOM    346  O   LEU A  22      15.726   3.394  -1.394  1.00  1.37           O  
ATOM    347  CB  LEU A  22      15.501   5.302  -3.886  1.00  1.37           C  
ATOM    348  CG  LEU A  22      15.408   6.758  -4.407  1.00  1.37           C  
ATOM    349  CD1 LEU A  22      16.428   7.589  -3.667  1.00  1.37           C  
ATOM    350  CD2 LEU A  22      15.668   6.884  -5.841  1.00  1.37           C  
ATOM    351  H   LEU A  22      15.579   6.148  -1.232  1.00  1.37           H  
ATOM    352  HA  LEU A  22      13.508   5.029  -3.107  1.00  1.37           H  
ATOM    353 1HB  LEU A  22      16.513   5.133  -3.526  1.00  1.37           H  
ATOM    354 2HB  LEU A  22      15.296   4.617  -4.710  1.00  1.37           H  
ATOM    355  HG  LEU A  22      14.417   7.122  -4.204  1.00  1.37           H  
ATOM    356 1HD1 LEU A  22      16.368   8.623  -3.989  1.00  1.37           H  
ATOM    357 2HD1 LEU A  22      16.267   7.536  -2.600  1.00  1.37           H  
ATOM    358 3HD1 LEU A  22      17.409   7.200  -3.892  1.00  1.37           H  
ATOM    359 1HD2 LEU A  22      15.575   7.935  -6.093  1.00  1.37           H  
ATOM    360 2HD2 LEU A  22      16.625   6.577  -6.072  1.00  1.37           H  
ATOM    361 3HD2 LEU A  22      14.973   6.300  -6.407  1.00  1.37           H  
ATOM    362  N   ARG A  23      14.050   2.607  -2.643  1.00  1.41           N  
ATOM    363  CA  ARG A  23      14.344   1.233  -2.246  1.00  1.41           C  
ATOM    364  C   ARG A  23      15.305   0.642  -3.267  1.00  1.41           C  
ATOM    365  O   ARG A  23      15.024   0.653  -4.468  1.00  1.41           O  
ATOM    366  CB  ARG A  23      13.093   0.384  -2.160  1.00  1.41           C  
ATOM    367  CG  ARG A  23      13.290  -1.001  -1.567  1.00  1.41           C  
ATOM    368  CD  ARG A  23      12.000  -1.750  -1.467  1.00  1.41           C  
ATOM    369  NE  ARG A  23      11.457  -2.068  -2.790  1.00  1.41           N  
ATOM    370  CZ  ARG A  23      10.310  -2.746  -3.018  1.00  1.41           C  
ATOM    371  NH1 ARG A  23       9.588  -3.181  -2.008  1.00  1.41           N  
ATOM    372  NH2 ARG A  23       9.920  -2.979  -4.263  1.00  1.41           N  
ATOM    373  H   ARG A  23      13.282   2.805  -3.280  1.00  1.41           H  
ATOM    374  HA  ARG A  23      14.825   1.234  -1.269  1.00  1.41           H  
ATOM    375 1HB  ARG A  23      12.327   0.901  -1.585  1.00  1.41           H  
ATOM    376 2HB  ARG A  23      12.716   0.234  -3.158  1.00  1.41           H  
ATOM    377 1HG  ARG A  23      13.984  -1.574  -2.185  1.00  1.41           H  
ATOM    378 2HG  ARG A  23      13.705  -0.900  -0.558  1.00  1.41           H  
ATOM    379 1HD  ARG A  23      12.161  -2.684  -0.929  1.00  1.41           H  
ATOM    380 2HD  ARG A  23      11.269  -1.145  -0.933  1.00  1.41           H  
ATOM    381  HE  ARG A  23      11.983  -1.753  -3.595  1.00  1.41           H  
ATOM    382 1HH1 ARG A  23       9.889  -3.006  -1.059  1.00  1.41           H  
ATOM    383 2HH1 ARG A  23       8.734  -3.692  -2.178  1.00  1.41           H  
ATOM    384 1HH2 ARG A  23      10.479  -2.648  -5.040  1.00  1.41           H  
ATOM    385 2HH2 ARG A  23       9.077  -3.505  -4.439  1.00  1.41           H  
ATOM    386  N   VAL A  24      16.439   0.153  -2.776  1.00  1.45           N  
ATOM    387  CA  VAL A  24      17.514  -0.395  -3.598  1.00  1.45           C  
ATOM    388  C   VAL A  24      17.904  -1.786  -3.109  1.00  1.45           C  
ATOM    389  O   VAL A  24      18.087  -1.980  -1.908  1.00  1.45           O  
ATOM    390  CB  VAL A  24      18.729   0.533  -3.506  1.00  1.45           C  
ATOM    391  CG1 VAL A  24      19.852   0.023  -4.322  1.00  1.45           C  
ATOM    392  CG2 VAL A  24      18.347   1.911  -3.954  1.00  1.45           C  
ATOM    393  H   VAL A  24      16.574   0.181  -1.776  1.00  1.45           H  
ATOM    394  HA  VAL A  24      17.178  -0.461  -4.636  1.00  1.45           H  
ATOM    395  HB  VAL A  24      19.065   0.559  -2.478  1.00  1.45           H  
ATOM    396 1HG1 VAL A  24      20.688   0.686  -4.220  1.00  1.45           H  
ATOM    397 2HG1 VAL A  24      20.137  -0.959  -3.988  1.00  1.45           H  
ATOM    398 3HG1 VAL A  24      19.537  -0.013  -5.363  1.00  1.45           H  
ATOM    399 1HG2 VAL A  24      19.209   2.562  -3.880  1.00  1.45           H  
ATOM    400 2HG2 VAL A  24      18.014   1.856  -4.992  1.00  1.45           H  
ATOM    401 3HG2 VAL A  24      17.548   2.310  -3.334  1.00  1.45           H  
ATOM    402  N   GLU A  25      18.015  -2.757  -4.014  1.00  1.48           N  
ATOM    403  CA  GLU A  25      18.382  -4.118  -3.599  1.00  1.48           C  
ATOM    404  C   GLU A  25      19.858  -4.297  -3.184  1.00  1.48           C  
ATOM    405  O   GLU A  25      20.152  -5.034  -2.240  1.00  1.48           O  
ATOM    406  CB  GLU A  25      18.037  -5.110  -4.710  1.00  1.48           C  
ATOM    407  CG  GLU A  25      16.533  -5.282  -4.947  1.00  1.48           C  
ATOM    408  CD  GLU A  25      16.201  -6.247  -6.067  1.00  1.48           C  
ATOM    409  OE1 GLU A  25      17.102  -6.698  -6.731  1.00  1.48           O  
ATOM    410  OE2 GLU A  25      15.039  -6.530  -6.251  1.00  1.48           O  
ATOM    411  H   GLU A  25      17.852  -2.545  -4.994  1.00  1.48           H  
ATOM    412  HA  GLU A  25      17.771  -4.370  -2.731  1.00  1.48           H  
ATOM    413 1HB  GLU A  25      18.492  -4.775  -5.645  1.00  1.48           H  
ATOM    414 2HB  GLU A  25      18.460  -6.085  -4.471  1.00  1.48           H  
ATOM    415 1HG  GLU A  25      16.074  -5.641  -4.027  1.00  1.48           H  
ATOM    416 2HG  GLU A  25      16.104  -4.305  -5.176  1.00  1.48           H  
ATOM    417  N   ASP A  26      20.782  -3.643  -3.892  1.00  1.49           N  
ATOM    418  CA  ASP A  26      22.216  -3.774  -3.594  1.00  1.49           C  
ATOM    419  C   ASP A  26      23.062  -2.603  -4.129  1.00  1.49           C  
ATOM    420  O   ASP A  26      22.537  -1.685  -4.761  1.00  1.49           O  
ATOM    421  CB  ASP A  26      22.743  -5.113  -4.141  1.00  1.49           C  
ATOM    422  CG  ASP A  26      22.563  -5.270  -5.658  1.00  1.49           C  
ATOM    423  OD1 ASP A  26      22.492  -4.256  -6.337  1.00  1.49           O  
ATOM    424  OD2 ASP A  26      22.499  -6.387  -6.123  1.00  1.49           O  
ATOM    425  H   ASP A  26      20.474  -3.053  -4.647  1.00  1.49           H  
ATOM    426  HA  ASP A  26      22.330  -3.791  -2.509  1.00  1.49           H  
ATOM    427 1HB  ASP A  26      23.797  -5.220  -3.905  1.00  1.49           H  
ATOM    428 2HB  ASP A  26      22.221  -5.935  -3.645  1.00  1.49           H  
ATOM    429  N   GLU A  27      24.386  -2.669  -3.928  1.00  1.47           N  
ATOM    430  CA  GLU A  27      25.295  -1.606  -4.378  1.00  1.47           C  
ATOM    431  C   GLU A  27      25.300  -1.401  -5.894  1.00  1.47           C  
ATOM    432  O   GLU A  27      25.405  -0.275  -6.379  1.00  1.47           O  
ATOM    433  CB  GLU A  27      26.722  -1.904  -3.913  1.00  1.47           C  
ATOM    434  CG  GLU A  27      26.928  -1.775  -2.409  1.00  1.47           C  
ATOM    435  CD  GLU A  27      28.330  -2.136  -1.964  1.00  1.47           C  
ATOM    436  OE1 GLU A  27      29.091  -2.609  -2.775  1.00  1.47           O  
ATOM    437  OE2 GLU A  27      28.635  -1.934  -0.811  1.00  1.47           O  
ATOM    438  H   GLU A  27      24.768  -3.455  -3.422  1.00  1.47           H  
ATOM    439  HA  GLU A  27      24.973  -0.675  -3.913  1.00  1.47           H  
ATOM    440 1HB  GLU A  27      26.993  -2.919  -4.205  1.00  1.47           H  
ATOM    441 2HB  GLU A  27      27.414  -1.224  -4.410  1.00  1.47           H  
ATOM    442 1HG  GLU A  27      26.719  -0.746  -2.114  1.00  1.47           H  
ATOM    443 2HG  GLU A  27      26.213  -2.420  -1.901  1.00  1.47           H  
ATOM    444  N   GLU A  28      25.197  -2.480  -6.655  1.00  1.41           N  
ATOM    445  CA  GLU A  28      25.184  -2.350  -8.104  1.00  1.41           C  
ATOM    446  C   GLU A  28      23.951  -1.552  -8.522  1.00  1.41           C  
ATOM    447  O   GLU A  28      24.021  -0.635  -9.355  1.00  1.41           O  
ATOM    448  CB  GLU A  28      25.186  -3.729  -8.758  1.00  1.41           C  
ATOM    449  CG  GLU A  28      25.229  -3.723 -10.262  1.00  1.41           C  
ATOM    450  CD  GLU A  28      25.231  -5.124 -10.861  1.00  1.41           C  
ATOM    451  OE1 GLU A  28      26.022  -5.933 -10.437  1.00  1.41           O  
ATOM    452  OE2 GLU A  28      24.416  -5.383 -11.729  1.00  1.41           O  
ATOM    453  H   GLU A  28      25.094  -3.391  -6.227  1.00  1.41           H  
ATOM    454  HA  GLU A  28      26.073  -1.802  -8.419  1.00  1.41           H  
ATOM    455 1HB  GLU A  28      26.044  -4.297  -8.399  1.00  1.41           H  
ATOM    456 2HB  GLU A  28      24.288  -4.272  -8.452  1.00  1.41           H  
ATOM    457 1HG  GLU A  28      24.369  -3.177 -10.612  1.00  1.41           H  
ATOM    458 2HG  GLU A  28      26.120  -3.189 -10.588  1.00  1.41           H  
ATOM    459  N   ASP A  29      22.807  -1.906  -7.924  1.00  1.34           N  
ATOM    460  CA  ASP A  29      21.562  -1.231  -8.226  1.00  1.34           C  
ATOM    461  C   ASP A  29      21.642   0.229  -7.771  1.00  1.34           C  
ATOM    462  O   ASP A  29      21.108   1.116  -8.441  1.00  1.34           O  
ATOM    463  CB  ASP A  29      20.399  -1.980  -7.574  1.00  1.34           C  
ATOM    464  CG  ASP A  29      19.045  -1.647  -8.162  1.00  1.34           C  
ATOM    465  OD1 ASP A  29      18.841  -1.966  -9.325  1.00  1.34           O  
ATOM    466  OD2 ASP A  29      18.218  -1.100  -7.470  1.00  1.34           O  
ATOM    467  H   ASP A  29      22.799  -2.683  -7.248  1.00  1.34           H  
ATOM    468  HA  ASP A  29      21.417  -1.239  -9.301  1.00  1.34           H  
ATOM    469 1HB  ASP A  29      20.572  -3.057  -7.679  1.00  1.34           H  
ATOM    470 2HB  ASP A  29      20.401  -1.780  -6.515  1.00  1.34           H  
ATOM    471  N   LEU A  30      22.363   0.489  -6.666  1.00  1.27           N  
ATOM    472  CA  LEU A  30      22.555   1.851  -6.184  1.00  1.27           C  
ATOM    473  C   LEU A  30      23.249   2.680  -7.239  1.00  1.27           C  
ATOM    474  O   LEU A  30      22.797   3.777  -7.563  1.00  1.27           O  
ATOM    475  CB  LEU A  30      23.379   1.899  -4.883  1.00  1.27           C  
ATOM    476  CG  LEU A  30      23.720   3.292  -4.402  1.00  1.27           C  
ATOM    477  CD1 LEU A  30      22.471   4.019  -4.170  1.00  1.27           C  
ATOM    478  CD2 LEU A  30      24.553   3.214  -3.145  1.00  1.27           C  
ATOM    479  H   LEU A  30      22.747  -0.289  -6.133  1.00  1.27           H  
ATOM    480  HA  LEU A  30      21.577   2.290  -5.989  1.00  1.27           H  
ATOM    481 1HB  LEU A  30      22.855   1.374  -4.094  1.00  1.27           H  
ATOM    482 2HB  LEU A  30      24.315   1.402  -5.053  1.00  1.27           H  
ATOM    483  HG  LEU A  30      24.278   3.811  -5.175  1.00  1.27           H  
ATOM    484 1HD1 LEU A  30      22.676   5.039  -3.853  1.00  1.27           H  
ATOM    485 2HD1 LEU A  30      21.955   4.013  -5.096  1.00  1.27           H  
ATOM    486 3HD1 LEU A  30      21.888   3.532  -3.439  1.00  1.27           H  
ATOM    487 1HD2 LEU A  30      24.798   4.216  -2.808  1.00  1.27           H  
ATOM    488 2HD2 LEU A  30      23.998   2.693  -2.370  1.00  1.27           H  
ATOM    489 3HD2 LEU A  30      25.473   2.668  -3.360  1.00  1.27           H  
ATOM    490  N   GLU A  31      24.341   2.171  -7.802  1.00  1.20           N  
ATOM    491  CA  GLU A  31      25.028   2.967  -8.808  1.00  1.20           C  
ATOM    492  C   GLU A  31      24.122   3.242 -10.013  1.00  1.20           C  
ATOM    493  O   GLU A  31      24.106   4.366 -10.532  1.00  1.20           O  
ATOM    494  CB  GLU A  31      26.323   2.288  -9.264  1.00  1.20           C  
ATOM    495  CG  GLU A  31      27.442   2.282  -8.210  1.00  1.20           C  
ATOM    496  CD  GLU A  31      28.739   1.630  -8.692  1.00  1.20           C  
ATOM    497  OE1 GLU A  31      28.760   1.096  -9.779  1.00  1.20           O  
ATOM    498  OE2 GLU A  31      29.709   1.685  -7.968  1.00  1.20           O  
ATOM    499  H   GLU A  31      24.692   1.256  -7.507  1.00  1.20           H  
ATOM    500  HA  GLU A  31      25.291   3.923  -8.360  1.00  1.20           H  
ATOM    501 1HB  GLU A  31      26.108   1.247  -9.525  1.00  1.20           H  
ATOM    502 2HB  GLU A  31      26.699   2.780 -10.158  1.00  1.20           H  
ATOM    503 1HG  GLU A  31      27.650   3.310  -7.916  1.00  1.20           H  
ATOM    504 2HG  GLU A  31      27.078   1.748  -7.329  1.00  1.20           H  
ATOM    505  N   ARG A  32      23.319   2.250 -10.432  1.00  1.13           N  
ATOM    506  CA  ARG A  32      22.399   2.495 -11.544  1.00  1.13           C  
ATOM    507  C   ARG A  32      21.361   3.557 -11.197  1.00  1.13           C  
ATOM    508  O   ARG A  32      21.055   4.430 -12.016  1.00  1.13           O  
ATOM    509  CB  ARG A  32      21.657   1.234 -11.959  1.00  1.13           C  
ATOM    510  CG  ARG A  32      22.449   0.207 -12.736  1.00  1.13           C  
ATOM    511  CD  ARG A  32      21.517  -0.802 -13.329  1.00  1.13           C  
ATOM    512  NE  ARG A  32      20.940  -1.651 -12.314  1.00  1.13           N  
ATOM    513  CZ  ARG A  32      21.483  -2.816 -11.943  1.00  1.13           C  
ATOM    514  NH1 ARG A  32      22.558  -3.247 -12.572  1.00  1.13           N  
ATOM    515  NH2 ARG A  32      20.944  -3.510 -10.961  1.00  1.13           N  
ATOM    516  H   ARG A  32      23.375   1.329  -9.987  1.00  1.13           H  
ATOM    517  HA  ARG A  32      22.980   2.846 -12.395  1.00  1.13           H  
ATOM    518 1HB  ARG A  32      21.280   0.736 -11.065  1.00  1.13           H  
ATOM    519 2HB  ARG A  32      20.793   1.507 -12.561  1.00  1.13           H  
ATOM    520 1HG  ARG A  32      23.009   0.691 -13.535  1.00  1.13           H  
ATOM    521 2HG  ARG A  32      23.138  -0.307 -12.057  1.00  1.13           H  
ATOM    522 1HD  ARG A  32      20.707  -0.292 -13.848  1.00  1.13           H  
ATOM    523 2HD  ARG A  32      22.062  -1.431 -14.032  1.00  1.13           H  
ATOM    524  HE  ARG A  32      20.113  -1.328 -11.810  1.00  1.13           H  
ATOM    525 1HH1 ARG A  32      22.959  -2.702 -13.317  1.00  1.13           H  
ATOM    526 2HH1 ARG A  32      23.017  -4.125 -12.294  1.00  1.13           H  
ATOM    527 1HH2 ARG A  32      20.114  -3.129 -10.465  1.00  1.13           H  
ATOM    528 2HH2 ARG A  32      21.357  -4.387 -10.671  1.00  1.13           H  
ATOM    529  N   MET A  33      20.847   3.498  -9.973  1.00  1.08           N  
ATOM    530  CA  MET A  33      19.857   4.443  -9.487  1.00  1.08           C  
ATOM    531  C   MET A  33      20.412   5.847  -9.510  1.00  1.08           C  
ATOM    532  O   MET A  33      19.767   6.776  -9.992  1.00  1.08           O  
ATOM    533  CB  MET A  33      19.492   4.114  -8.062  1.00  1.08           C  
ATOM    534  CG  MET A  33      18.479   4.973  -7.445  1.00  1.08           C  
ATOM    535  SD  MET A  33      18.472   4.685  -5.750  1.00  1.08           S  
ATOM    536  CE  MET A  33      19.814   5.707  -5.434  1.00  1.08           C  
ATOM    537  H   MET A  33      21.137   2.743  -9.351  1.00  1.08           H  
ATOM    538  HA  MET A  33      18.980   4.403 -10.129  1.00  1.08           H  
ATOM    539 1HB  MET A  33      19.140   3.082  -8.010  1.00  1.08           H  
ATOM    540 2HB  MET A  33      20.376   4.175  -7.442  1.00  1.08           H  
ATOM    541 1HG  MET A  33      18.718   6.022  -7.627  1.00  1.08           H  
ATOM    542 2HG  MET A  33      17.506   4.770  -7.825  1.00  1.08           H  
ATOM    543 1HE  MET A  33      20.057   5.680  -4.374  1.00  1.08           H  
ATOM    544 2HE  MET A  33      20.643   5.377  -6.028  1.00  1.08           H  
ATOM    545 3HE  MET A  33      19.563   6.711  -5.739  1.00  1.08           H  
ATOM    546  N   LEU A  34      21.614   6.011  -8.964  1.00  1.03           N  
ATOM    547  CA  LEU A  34      22.214   7.325  -8.873  1.00  1.03           C  
ATOM    548  C   LEU A  34      22.461   7.877 -10.265  1.00  1.03           C  
ATOM    549  O   LEU A  34      22.240   9.065 -10.524  1.00  1.03           O  
ATOM    550  CB  LEU A  34      23.522   7.223  -8.102  1.00  1.03           C  
ATOM    551  CG  LEU A  34      23.350   6.848  -6.643  1.00  1.03           C  
ATOM    552  CD1 LEU A  34      24.710   6.598  -6.040  1.00  1.03           C  
ATOM    553  CD2 LEU A  34      22.567   7.923  -5.922  1.00  1.03           C  
ATOM    554  H   LEU A  34      22.108   5.201  -8.586  1.00  1.03           H  
ATOM    555  HA  LEU A  34      21.532   7.987  -8.346  1.00  1.03           H  
ATOM    556 1HB  LEU A  34      24.140   6.455  -8.573  1.00  1.03           H  
ATOM    557 2HB  LEU A  34      24.042   8.175  -8.153  1.00  1.03           H  
ATOM    558  HG  LEU A  34      22.801   5.935  -6.587  1.00  1.03           H  
ATOM    559 1HD1 LEU A  34      24.604   6.284  -5.015  1.00  1.03           H  
ATOM    560 2HD1 LEU A  34      25.206   5.806  -6.602  1.00  1.03           H  
ATOM    561 3HD1 LEU A  34      25.305   7.507  -6.087  1.00  1.03           H  
ATOM    562 1HD2 LEU A  34      22.418   7.626  -4.893  1.00  1.03           H  
ATOM    563 2HD2 LEU A  34      23.104   8.865  -5.958  1.00  1.03           H  
ATOM    564 3HD2 LEU A  34      21.607   8.039  -6.397  1.00  1.03           H  
ATOM    565  N   ALA A  35      22.893   7.016 -11.192  1.00  0.99           N  
ATOM    566  CA  ALA A  35      23.089   7.479 -12.552  1.00  0.99           C  
ATOM    567  C   ALA A  35      21.759   7.940 -13.124  1.00  0.99           C  
ATOM    568  O   ALA A  35      21.675   9.001 -13.751  1.00  0.99           O  
ATOM    569  CB  ALA A  35      23.680   6.376 -13.411  1.00  0.99           C  
ATOM    570  H   ALA A  35      23.097   6.044 -10.951  1.00  0.99           H  
ATOM    571  HA  ALA A  35      23.764   8.330 -12.535  1.00  0.99           H  
ATOM    572 1HB  ALA A  35      23.827   6.742 -14.425  1.00  0.99           H  
ATOM    573 2HB  ALA A  35      24.634   6.063 -12.992  1.00  0.99           H  
ATOM    574 3HB  ALA A  35      22.997   5.528 -13.426  1.00  0.99           H  
ATOM    575  N   ALA A  36      20.694   7.175 -12.857  1.00  0.96           N  
ATOM    576  CA  ALA A  36      19.377   7.531 -13.344  1.00  0.96           C  
ATOM    577  C   ALA A  36      18.922   8.860 -12.784  1.00  0.96           C  
ATOM    578  O   ALA A  36      18.370   9.685 -13.516  1.00  0.96           O  
ATOM    579  CB  ALA A  36      18.368   6.469 -12.974  1.00  0.96           C  
ATOM    580  H   ALA A  36      20.809   6.306 -12.335  1.00  0.96           H  
ATOM    581  HA  ALA A  36      19.432   7.615 -14.428  1.00  0.96           H  
ATOM    582 1HB  ALA A  36      17.414   6.768 -13.369  1.00  0.96           H  
ATOM    583 2HB  ALA A  36      18.672   5.512 -13.396  1.00  0.96           H  
ATOM    584 3HB  ALA A  36      18.298   6.379 -11.900  1.00  0.96           H  
ATOM    585  N   ILE A  37      19.199   9.108 -11.502  1.00  0.93           N  
ATOM    586  CA  ILE A  37      18.770  10.354 -10.891  1.00  0.93           C  
ATOM    587  C   ILE A  37      19.487  11.530 -11.524  1.00  0.93           C  
ATOM    588  O   ILE A  37      18.862  12.541 -11.856  1.00  0.93           O  
ATOM    589  CB  ILE A  37      19.032  10.406  -9.374  1.00  0.93           C  
ATOM    590  CG1 ILE A  37      18.179   9.402  -8.610  1.00  0.93           C  
ATOM    591  CG2 ILE A  37      18.668  11.777  -8.899  1.00  0.93           C  
ATOM    592  CD1 ILE A  37      18.590   9.220  -7.166  1.00  0.93           C  
ATOM    593  H   ILE A  37      19.663   8.392 -10.942  1.00  0.93           H  
ATOM    594  HA  ILE A  37      17.701  10.470 -11.059  1.00  0.93           H  
ATOM    595  HB  ILE A  37      20.083  10.196  -9.163  1.00  0.93           H  
ATOM    596 1HG1 ILE A  37      17.170   9.740  -8.632  1.00  0.93           H  
ATOM    597 2HG1 ILE A  37      18.237   8.441  -9.102  1.00  0.93           H  
ATOM    598 1HG2 ILE A  37      18.840  11.801  -7.853  1.00  0.93           H  
ATOM    599 2HG2 ILE A  37      19.280  12.526  -9.403  1.00  0.93           H  
ATOM    600 3HG2 ILE A  37      17.615  11.971  -9.102  1.00  0.93           H  
ATOM    601 1HD1 ILE A  37      17.942   8.500  -6.691  1.00  0.93           H  
ATOM    602 2HD1 ILE A  37      19.606   8.865  -7.129  1.00  0.93           H  
ATOM    603 3HD1 ILE A  37      18.517  10.171  -6.641  1.00  0.93           H  
ATOM    604  N   ARG A  38      20.806  11.416 -11.692  1.00  0.92           N  
ATOM    605  CA  ARG A  38      21.565  12.508 -12.283  1.00  0.92           C  
ATOM    606  C   ARG A  38      21.144  12.774 -13.726  1.00  0.92           C  
ATOM    607  O   ARG A  38      20.976  13.921 -14.146  1.00  0.92           O  
ATOM    608  CB  ARG A  38      23.054  12.195 -12.275  1.00  0.92           C  
ATOM    609  CG  ARG A  38      23.726  12.201 -10.906  1.00  0.92           C  
ATOM    610  CD  ARG A  38      25.214  12.203 -11.039  1.00  0.92           C  
ATOM    611  NE  ARG A  38      25.726  11.017 -11.748  1.00  0.92           N  
ATOM    612  CZ  ARG A  38      26.076   9.836 -11.182  1.00  0.92           C  
ATOM    613  NH1 ARG A  38      25.982   9.652  -9.888  1.00  0.92           N  
ATOM    614  NH2 ARG A  38      26.531   8.855 -11.944  1.00  0.92           N  
ATOM    615  H   ARG A  38      21.283  10.560 -11.398  1.00  0.92           H  
ATOM    616  HA  ARG A  38      21.385  13.405 -11.692  1.00  0.92           H  
ATOM    617 1HB  ARG A  38      23.205  11.199 -12.700  1.00  0.92           H  
ATOM    618 2HB  ARG A  38      23.580  12.904 -12.911  1.00  0.92           H  
ATOM    619 1HG  ARG A  38      23.422  13.094 -10.359  1.00  0.92           H  
ATOM    620 2HG  ARG A  38      23.428  11.315 -10.347  1.00  0.92           H  
ATOM    621 1HD  ARG A  38      25.523  13.090 -11.592  1.00  0.92           H  
ATOM    622 2HD  ARG A  38      25.665  12.223 -10.049  1.00  0.92           H  
ATOM    623  HE  ARG A  38      25.823  11.093 -12.751  1.00  0.92           H  
ATOM    624 1HH1 ARG A  38      25.637  10.393  -9.297  1.00  0.92           H  
ATOM    625 2HH1 ARG A  38      26.271   8.769  -9.489  1.00  0.92           H  
ATOM    626 1HH2 ARG A  38      26.615   8.989 -12.942  1.00  0.92           H  
ATOM    627 2HH2 ARG A  38      26.797   7.973 -11.528  1.00  0.92           H  
ATOM    628  N   ARG A  39      20.923  11.712 -14.496  1.00  0.91           N  
ATOM    629  CA  ARG A  39      20.531  11.906 -15.881  1.00  0.91           C  
ATOM    630  C   ARG A  39      19.163  12.556 -15.943  1.00  0.91           C  
ATOM    631  O   ARG A  39      18.953  13.511 -16.691  1.00  0.91           O  
ATOM    632  CB  ARG A  39      20.517  10.565 -16.592  1.00  0.91           C  
ATOM    633  CG  ARG A  39      21.909   9.970 -16.814  1.00  0.91           C  
ATOM    634  CD  ARG A  39      21.853   8.573 -17.307  1.00  0.91           C  
ATOM    635  NE  ARG A  39      23.187   8.008 -17.475  1.00  0.91           N  
ATOM    636  CZ  ARG A  39      23.453   6.696 -17.626  1.00  0.91           C  
ATOM    637  NH1 ARG A  39      22.473   5.821 -17.623  1.00  0.91           N  
ATOM    638  NH2 ARG A  39      24.701   6.287 -17.772  1.00  0.91           N  
ATOM    639  H   ARG A  39      21.059  10.767 -14.135  1.00  0.91           H  
ATOM    640  HA  ARG A  39      21.257  12.560 -16.363  1.00  0.91           H  
ATOM    641 1HB  ARG A  39      19.945   9.851 -15.997  1.00  0.91           H  
ATOM    642 2HB  ARG A  39      20.022  10.664 -17.559  1.00  0.91           H  
ATOM    643 1HG  ARG A  39      22.435  10.567 -17.556  1.00  0.91           H  
ATOM    644 2HG  ARG A  39      22.467   9.988 -15.882  1.00  0.91           H  
ATOM    645 1HD  ARG A  39      21.313   7.961 -16.581  1.00  0.91           H  
ATOM    646 2HD  ARG A  39      21.341   8.540 -18.267  1.00  0.91           H  
ATOM    647  HE  ARG A  39      23.969   8.650 -17.483  1.00  0.91           H  
ATOM    648 1HH1 ARG A  39      21.519   6.134 -17.510  1.00  0.91           H  
ATOM    649 2HH1 ARG A  39      22.672   4.838 -17.735  1.00  0.91           H  
ATOM    650 1HH2 ARG A  39      25.456   6.959 -17.774  1.00  0.91           H  
ATOM    651 2HH2 ARG A  39      24.900   5.304 -17.884  1.00  0.91           H  
ATOM    652  N   THR A  40      18.260  12.097 -15.085  1.00  0.91           N  
ATOM    653  CA  THR A  40      16.908  12.602 -15.046  1.00  0.91           C  
ATOM    654  C   THR A  40      16.867  14.071 -14.652  1.00  0.91           C  
ATOM    655  O   THR A  40      16.196  14.881 -15.297  1.00  0.91           O  
ATOM    656  CB  THR A  40      16.102  11.782 -14.043  1.00  0.91           C  
ATOM    657  OG1 THR A  40      16.064  10.412 -14.454  1.00  0.91           O  
ATOM    658  CG2 THR A  40      14.782  12.265 -13.964  1.00  0.91           C  
ATOM    659  H   THR A  40      18.493  11.323 -14.464  1.00  0.91           H  
ATOM    660  HA  THR A  40      16.468  12.496 -16.038  1.00  0.91           H  
ATOM    661  HB  THR A  40      16.568  11.849 -13.061  1.00  0.91           H  
ATOM    662  HG1 THR A  40      16.957  10.033 -14.339  1.00  0.91           H  
ATOM    663 1HG2 THR A  40      14.256  11.667 -13.251  1.00  0.91           H  
ATOM    664 2HG2 THR A  40      14.810  13.292 -13.650  1.00  0.91           H  
ATOM    665 3HG2 THR A  40      14.313  12.184 -14.941  1.00  0.91           H  
ATOM    666  N   ALA A  41      17.602  14.427 -13.603  1.00  0.92           N  
ATOM    667  CA  ALA A  41      17.600  15.804 -13.165  1.00  0.92           C  
ATOM    668  C   ALA A  41      18.100  16.713 -14.276  1.00  0.92           C  
ATOM    669  O   ALA A  41      17.501  17.768 -14.535  1.00  0.92           O  
ATOM    670  CB  ALA A  41      18.476  15.947 -11.946  1.00  0.92           C  
ATOM    671  H   ALA A  41      18.144  13.732 -13.093  1.00  0.92           H  
ATOM    672  HA  ALA A  41      16.581  16.089 -12.918  1.00  0.92           H  
ATOM    673 1HB  ALA A  41      18.448  16.966 -11.640  1.00  0.92           H  
ATOM    674 2HB  ALA A  41      18.100  15.304 -11.150  1.00  0.92           H  
ATOM    675 3HB  ALA A  41      19.485  15.659 -12.187  1.00  0.92           H  
ATOM    676  N   ALA A  42      19.140  16.269 -15.001  1.00  0.93           N  
ATOM    677  CA  ALA A  42      19.668  17.044 -16.115  1.00  0.93           C  
ATOM    678  C   ALA A  42      18.619  17.208 -17.220  1.00  0.93           C  
ATOM    679  O   ALA A  42      18.436  18.305 -17.760  1.00  0.93           O  
ATOM    680  CB  ALA A  42      20.911  16.365 -16.672  1.00  0.93           C  
ATOM    681  H   ALA A  42      19.601  15.390 -14.756  1.00  0.93           H  
ATOM    682  HA  ALA A  42      19.934  18.034 -15.741  1.00  0.93           H  
ATOM    683 1HB  ALA A  42      21.317  16.960 -17.485  1.00  0.93           H  
ATOM    684 2HB  ALA A  42      21.653  16.270 -15.880  1.00  0.93           H  
ATOM    685 3HB  ALA A  42      20.649  15.376 -17.040  1.00  0.93           H  
ATOM    686  N   GLU A  43      17.866  16.137 -17.511  1.00  0.94           N  
ATOM    687  CA  GLU A  43      16.828  16.172 -18.549  1.00  0.94           C  
ATOM    688  C   GLU A  43      15.707  17.137 -18.198  1.00  0.94           C  
ATOM    689  O   GLU A  43      15.052  17.693 -19.082  1.00  0.94           O  
ATOM    690  CB  GLU A  43      16.250  14.776 -18.832  1.00  0.94           C  
ATOM    691  CG  GLU A  43      17.212  13.817 -19.563  1.00  0.94           C  
ATOM    692  CD  GLU A  43      16.619  12.444 -19.843  1.00  0.94           C  
ATOM    693  OE1 GLU A  43      15.491  12.205 -19.477  1.00  0.94           O  
ATOM    694  OE2 GLU A  43      17.306  11.637 -20.428  1.00  0.94           O  
ATOM    695  H   GLU A  43      18.054  15.255 -17.033  1.00  0.94           H  
ATOM    696  HA  GLU A  43      17.290  16.525 -19.470  1.00  0.94           H  
ATOM    697 1HB  GLU A  43      15.968  14.307 -17.888  1.00  0.94           H  
ATOM    698 2HB  GLU A  43      15.344  14.872 -19.429  1.00  0.94           H  
ATOM    699 1HG  GLU A  43      17.491  14.272 -20.512  1.00  0.94           H  
ATOM    700 2HG  GLU A  43      18.114  13.705 -18.981  1.00  0.94           H  
ATOM    701  N   PHE A  44      15.513  17.374 -16.906  1.00  0.95           N  
ATOM    702  CA  PHE A  44      14.474  18.275 -16.453  1.00  0.95           C  
ATOM    703  C   PHE A  44      14.975  19.701 -16.228  1.00  0.95           C  
ATOM    704  O   PHE A  44      14.245  20.541 -15.694  1.00  0.95           O  
ATOM    705  CB  PHE A  44      13.842  17.732 -15.190  1.00  0.95           C  
ATOM    706  CG  PHE A  44      13.099  16.474 -15.450  1.00  0.95           C  
ATOM    707  CD1 PHE A  44      13.067  15.466 -14.528  1.00  0.95           C  
ATOM    708  CD2 PHE A  44      12.454  16.287 -16.660  1.00  0.95           C  
ATOM    709  CE1 PHE A  44      12.400  14.297 -14.804  1.00  0.95           C  
ATOM    710  CE2 PHE A  44      11.790  15.117 -16.936  1.00  0.95           C  
ATOM    711  CZ  PHE A  44      11.767  14.116 -16.003  1.00  0.95           C  
ATOM    712  H   PHE A  44      16.067  16.853 -16.221  1.00  0.95           H  
ATOM    713  HA  PHE A  44      13.705  18.314 -17.223  1.00  0.95           H  
ATOM    714 1HB  PHE A  44      14.633  17.514 -14.474  1.00  0.95           H  
ATOM    715 2HB  PHE A  44      13.179  18.457 -14.756  1.00  0.95           H  
ATOM    716  HD1 PHE A  44      13.577  15.596 -13.577  1.00  0.95           H  
ATOM    717  HD2 PHE A  44      12.483  17.081 -17.407  1.00  0.95           H  
ATOM    718  HE1 PHE A  44      12.372  13.504 -14.068  1.00  0.95           H  
ATOM    719  HE2 PHE A  44      11.289  14.983 -17.895  1.00  0.95           H  
ATOM    720  HZ  PHE A  44      11.246  13.183 -16.207  1.00  0.95           H  
ATOM    721  N   GLY A  45      16.208  19.984 -16.666  1.00  0.96           N  
ATOM    722  CA  GLY A  45      16.779  21.322 -16.597  1.00  0.96           C  
ATOM    723  C   GLY A  45      17.401  21.729 -15.264  1.00  0.96           C  
ATOM    724  O   GLY A  45      17.676  22.915 -15.055  1.00  0.96           O  
ATOM    725  H   GLY A  45      16.786  19.251 -17.079  1.00  0.96           H  
ATOM    726 1HA  GLY A  45      17.542  21.399 -17.372  1.00  0.96           H  
ATOM    727 2HA  GLY A  45      16.007  22.041 -16.862  1.00  0.96           H  
ATOM    728  N   ALA A  46      17.586  20.796 -14.335  1.00  0.96           N  
ATOM    729  CA  ALA A  46      18.157  21.190 -13.057  1.00  0.96           C  
ATOM    730  C   ALA A  46      19.674  21.121 -13.109  1.00  0.96           C  
ATOM    731  O   ALA A  46      20.242  20.199 -13.696  1.00  0.96           O  
ATOM    732  CB  ALA A  46      17.629  20.322 -11.955  1.00  0.96           C  
ATOM    733  H   ALA A  46      17.373  19.813 -14.519  1.00  0.96           H  
ATOM    734  HA  ALA A  46      17.871  22.222 -12.854  1.00  0.96           H  
ATOM    735 1HB  ALA A  46      18.060  20.677 -11.043  1.00  0.96           H  
ATOM    736 2HB  ALA A  46      16.556  20.410 -11.928  1.00  0.96           H  
ATOM    737 3HB  ALA A  46      17.909  19.287 -12.133  1.00  0.96           H  
ATOM    738  N   GLU A  47      20.340  22.066 -12.463  1.00  0.96           N  
ATOM    739  CA  GLU A  47      21.795  22.024 -12.422  1.00  0.96           C  
ATOM    740  C   GLU A  47      22.256  21.101 -11.311  1.00  0.96           C  
ATOM    741  O   GLU A  47      21.896  21.285 -10.150  1.00  0.96           O  
ATOM    742  CB  GLU A  47      22.365  23.425 -12.226  1.00  0.96           C  
ATOM    743  CG  GLU A  47      23.885  23.497 -12.248  1.00  0.96           C  
ATOM    744  CD  GLU A  47      24.421  24.903 -12.077  1.00  0.96           C  
ATOM    745  OE1 GLU A  47      23.638  25.803 -11.882  1.00  0.96           O  
ATOM    746  OE2 GLU A  47      25.617  25.072 -12.145  1.00  0.96           O  
ATOM    747  H   GLU A  47      19.838  22.820 -12.009  1.00  0.96           H  
ATOM    748  HA  GLU A  47      22.162  21.628 -13.370  1.00  0.96           H  
ATOM    749 1HB  GLU A  47      21.980  24.088 -13.001  1.00  0.96           H  
ATOM    750 2HB  GLU A  47      22.034  23.810 -11.276  1.00  0.96           H  
ATOM    751 1HG  GLU A  47      24.272  22.871 -11.444  1.00  0.96           H  
ATOM    752 2HG  GLU A  47      24.243  23.088 -13.190  1.00  0.96           H  
ATOM    753  N   ILE A  48      23.073  20.113 -11.639  1.00  0.96           N  
ATOM    754  CA  ILE A  48      23.460  19.168 -10.602  1.00  0.96           C  
ATOM    755  C   ILE A  48      24.790  19.587 -10.020  1.00  0.96           C  
ATOM    756  O   ILE A  48      25.800  19.640 -10.725  1.00  0.96           O  
ATOM    757  CB  ILE A  48      23.606  17.763 -11.182  1.00  0.96           C  
ATOM    758  CG1 ILE A  48      22.323  17.360 -11.849  1.00  0.96           C  
ATOM    759  CG2 ILE A  48      23.924  16.774 -10.033  1.00  0.96           C  
ATOM    760  CD1 ILE A  48      22.459  16.177 -12.683  1.00  0.96           C  
ATOM    761  H   ILE A  48      23.379  19.993 -12.595  1.00  0.96           H  
ATOM    762  HA  ILE A  48      22.719  19.168  -9.808  1.00  0.96           H  
ATOM    763  HB  ILE A  48      24.403  17.745 -11.924  1.00  0.96           H  
ATOM    764 1HG1 ILE A  48      21.601  17.144 -11.115  1.00  0.96           H  
ATOM    765 2HG1 ILE A  48      21.962  18.182 -12.473  1.00  0.96           H  
ATOM    766 1HG2 ILE A  48      24.024  15.766 -10.433  1.00  0.96           H  
ATOM    767 2HG2 ILE A  48      24.856  17.064  -9.546  1.00  0.96           H  
ATOM    768 3HG2 ILE A  48      23.112  16.796  -9.299  1.00  0.96           H  
ATOM    769 1HD1 ILE A  48      21.507  15.968 -13.120  1.00  0.96           H  
ATOM    770 2HD1 ILE A  48      23.184  16.364 -13.473  1.00  0.96           H  
ATOM    771 3HD1 ILE A  48      22.787  15.342 -12.082  1.00  0.96           H  
ATOM    772  N   LEU A  49      24.777  19.903  -8.740  1.00  0.97           N  
ATOM    773  CA  LEU A  49      25.957  20.378  -8.058  1.00  0.97           C  
ATOM    774  C   LEU A  49      26.569  19.317  -7.149  1.00  0.97           C  
ATOM    775  O   LEU A  49      27.791  19.186  -7.076  1.00  0.97           O  
ATOM    776  CB  LEU A  49      25.574  21.614  -7.255  1.00  0.97           C  
ATOM    777  CG  LEU A  49      25.051  22.784  -8.074  1.00  0.97           C  
ATOM    778  CD1 LEU A  49      24.649  23.905  -7.146  1.00  0.97           C  
ATOM    779  CD2 LEU A  49      26.122  23.230  -9.037  1.00  0.97           C  
ATOM    780  H   LEU A  49      23.903  19.840  -8.223  1.00  0.97           H  
ATOM    781  HA  LEU A  49      26.698  20.658  -8.805  1.00  0.97           H  
ATOM    782 1HB  LEU A  49      24.787  21.323  -6.590  1.00  0.97           H  
ATOM    783 2HB  LEU A  49      26.428  21.944  -6.669  1.00  0.97           H  
ATOM    784  HG  LEU A  49      24.163  22.477  -8.637  1.00  0.97           H  
ATOM    785 1HD1 LEU A  49      24.277  24.736  -7.739  1.00  0.97           H  
ATOM    786 2HD1 LEU A  49      23.871  23.561  -6.473  1.00  0.97           H  
ATOM    787 3HD1 LEU A  49      25.513  24.228  -6.569  1.00  0.97           H  
ATOM    788 1HD2 LEU A  49      25.753  24.067  -9.629  1.00  0.97           H  
ATOM    789 2HD2 LEU A  49      27.006  23.542  -8.485  1.00  0.97           H  
ATOM    790 3HD2 LEU A  49      26.381  22.405  -9.703  1.00  0.97           H  
ATOM    791  N   GLU A  50      25.717  18.562  -6.455  1.00  0.99           N  
ATOM    792  CA  GLU A  50      26.224  17.556  -5.504  1.00  0.99           C  
ATOM    793  C   GLU A  50      25.285  16.371  -5.251  1.00  0.99           C  
ATOM    794  O   GLU A  50      24.078  16.537  -5.107  1.00  0.99           O  
ATOM    795  CB  GLU A  50      26.559  18.234  -4.160  1.00  0.99           C  
ATOM    796  CG  GLU A  50      27.176  17.323  -3.093  1.00  0.99           C  
ATOM    797  CD  GLU A  50      27.573  18.071  -1.828  1.00  0.99           C  
ATOM    798  OE1 GLU A  50      27.389  19.265  -1.778  1.00  0.99           O  
ATOM    799  OE2 GLU A  50      28.061  17.442  -0.917  1.00  0.99           O  
ATOM    800  H   GLU A  50      24.720  18.733  -6.581  1.00  0.99           H  
ATOM    801  HA  GLU A  50      27.150  17.151  -5.914  1.00  0.99           H  
ATOM    802 1HB  GLU A  50      27.249  19.061  -4.331  1.00  0.99           H  
ATOM    803 2HB  GLU A  50      25.658  18.651  -3.730  1.00  0.99           H  
ATOM    804 1HG  GLU A  50      26.452  16.555  -2.820  1.00  0.99           H  
ATOM    805 2HG  GLU A  50      28.051  16.826  -3.511  1.00  0.99           H  
ATOM    806  N   VAL A  51      25.845  15.168  -5.164  1.00  1.03           N  
ATOM    807  CA  VAL A  51      25.051  13.983  -4.826  1.00  1.03           C  
ATOM    808  C   VAL A  51      25.604  13.316  -3.564  1.00  1.03           C  
ATOM    809  O   VAL A  51      26.799  13.020  -3.487  1.00  1.03           O  
ATOM    810  CB  VAL A  51      25.036  12.973  -5.996  1.00  1.03           C  
ATOM    811  CG1 VAL A  51      24.238  11.709  -5.595  1.00  1.03           C  
ATOM    812  CG2 VAL A  51      24.440  13.637  -7.230  1.00  1.03           C  
ATOM    813  H   VAL A  51      26.841  15.074  -5.307  1.00  1.03           H  
ATOM    814  HA  VAL A  51      24.024  14.289  -4.627  1.00  1.03           H  
ATOM    815  HB  VAL A  51      26.056  12.657  -6.214  1.00  1.03           H  
ATOM    816 1HG1 VAL A  51      24.244  11.002  -6.422  1.00  1.03           H  
ATOM    817 2HG1 VAL A  51      24.698  11.246  -4.724  1.00  1.03           H  
ATOM    818 3HG1 VAL A  51      23.225  11.972  -5.356  1.00  1.03           H  
ATOM    819 1HG2 VAL A  51      24.432  12.931  -8.046  1.00  1.03           H  
ATOM    820 2HG2 VAL A  51      23.443  13.941  -7.007  1.00  1.03           H  
ATOM    821 3HG2 VAL A  51      25.029  14.507  -7.510  1.00  1.03           H  
ATOM    822  N   SER A  52      24.724  13.052  -2.594  1.00  1.09           N  
ATOM    823  CA  SER A  52      25.116  12.431  -1.327  1.00  1.09           C  
ATOM    824  C   SER A  52      24.144  11.331  -0.917  1.00  1.09           C  
ATOM    825  O   SER A  52      22.928  11.516  -0.921  1.00  1.09           O  
ATOM    826  CB  SER A  52      25.187  13.476  -0.243  1.00  1.09           C  
ATOM    827  OG  SER A  52      25.496  12.897   0.991  1.00  1.09           O  
ATOM    828  H   SER A  52      23.754  13.343  -2.725  1.00  1.09           H  
ATOM    829  HA  SER A  52      26.102  11.984  -1.452  1.00  1.09           H  
ATOM    830 1HB  SER A  52      25.943  14.220  -0.502  1.00  1.09           H  
ATOM    831 2HB  SER A  52      24.232  13.992  -0.179  1.00  1.09           H  
ATOM    832  HG  SER A  52      24.862  12.181   1.111  1.00  1.09           H  
ATOM    833  N   VAL A  53      24.691  10.163  -0.590  1.00  1.18           N  
ATOM    834  CA  VAL A  53      23.850   9.005  -0.305  1.00  1.18           C  
ATOM    835  C   VAL A  53      24.020   8.424   1.100  1.00  1.18           C  
ATOM    836  O   VAL A  53      25.137   8.117   1.521  1.00  1.18           O  
ATOM    837  CB  VAL A  53      24.194   7.921  -1.330  1.00  1.18           C  
ATOM    838  CG1 VAL A  53      23.373   6.741  -1.099  1.00  1.18           C  
ATOM    839  CG2 VAL A  53      24.007   8.472  -2.706  1.00  1.18           C  
ATOM    840  H   VAL A  53      25.698  10.069  -0.573  1.00  1.18           H  
ATOM    841  HA  VAL A  53      22.806   9.294  -0.429  1.00  1.18           H  
ATOM    842  HB  VAL A  53      25.232   7.618  -1.203  1.00  1.18           H  
ATOM    843 1HG1 VAL A  53      23.617   5.977  -1.819  1.00  1.18           H  
ATOM    844 2HG1 VAL A  53      23.535   6.356  -0.096  1.00  1.18           H  
ATOM    845 3HG1 VAL A  53      22.353   7.048  -1.215  1.00  1.18           H  
ATOM    846 1HG2 VAL A  53      24.259   7.716  -3.407  1.00  1.18           H  
ATOM    847 2HG2 VAL A  53      22.987   8.766  -2.834  1.00  1.18           H  
ATOM    848 3HG2 VAL A  53      24.652   9.331  -2.862  1.00  1.18           H  
ATOM    849  N   GLU A  54      22.902   8.275   1.816  1.00  1.29           N  
ATOM    850  CA  GLU A  54      22.898   7.689   3.154  1.00  1.29           C  
ATOM    851  C   GLU A  54      22.080   6.388   3.179  1.00  1.29           C  
ATOM    852  O   GLU A  54      20.848   6.447   3.247  1.00  1.29           O  
ATOM    853  CB  GLU A  54      22.309   8.659   4.168  1.00  1.29           C  
ATOM    854  CG  GLU A  54      22.321   8.133   5.595  1.00  1.29           C  
ATOM    855  CD  GLU A  54      21.773   9.120   6.606  1.00  1.29           C  
ATOM    856  OE1 GLU A  54      22.352  10.171   6.756  1.00  1.29           O  
ATOM    857  OE2 GLU A  54      20.770   8.817   7.227  1.00  1.29           O  
ATOM    858  H   GLU A  54      22.013   8.556   1.399  1.00  1.29           H  
ATOM    859  HA  GLU A  54      23.924   7.509   3.445  1.00  1.29           H  
ATOM    860 1HB  GLU A  54      22.867   9.595   4.144  1.00  1.29           H  
ATOM    861 2HB  GLU A  54      21.277   8.883   3.899  1.00  1.29           H  
ATOM    862 1HG  GLU A  54      21.733   7.216   5.628  1.00  1.29           H  
ATOM    863 2HG  GLU A  54      23.345   7.876   5.861  1.00  1.29           H  
ATOM    864  N   PRO A  55      22.709   5.208   3.092  1.00  1.41           N  
ATOM    865  CA  PRO A  55      22.032   3.932   3.059  1.00  1.41           C  
ATOM    866  C   PRO A  55      21.495   3.472   4.411  1.00  1.41           C  
ATOM    867  O   PRO A  55      22.141   3.667   5.441  1.00  1.41           O  
ATOM    868  CB  PRO A  55      23.138   2.999   2.543  1.00  1.41           C  
ATOM    869  CG  PRO A  55      24.426   3.625   3.030  1.00  1.41           C  
ATOM    870  CD  PRO A  55      24.179   5.126   3.012  1.00  1.41           C  
ATOM    871  HA  PRO A  55      21.209   4.010   2.357  1.00  1.41           H  
ATOM    872 1HB  PRO A  55      22.974   1.984   2.938  1.00  1.41           H  
ATOM    873 2HB  PRO A  55      23.084   2.928   1.447  1.00  1.41           H  
ATOM    874 1HG  PRO A  55      24.668   3.248   4.036  1.00  1.41           H  
ATOM    875 2HG  PRO A  55      25.259   3.329   2.375  1.00  1.41           H  
ATOM    876 1HD  PRO A  55      24.650   5.548   3.911  1.00  1.41           H  
ATOM    877 2HD  PRO A  55      24.556   5.579   2.083  1.00  1.41           H  
ATOM    878  N   HIS A  56      20.387   2.736   4.358  1.00  1.51           N  
ATOM    879  CA  HIS A  56      19.766   2.036   5.479  1.00  1.51           C  
ATOM    880  C   HIS A  56      19.363   0.635   4.979  1.00  1.51           C  
ATOM    881  O   HIS A  56      19.020   0.492   3.812  1.00  1.51           O  
ATOM    882  CB  HIS A  56      18.554   2.832   6.004  1.00  1.51           C  
ATOM    883  CG  HIS A  56      18.949   4.140   6.628  1.00  1.51           C  
ATOM    884  ND1 HIS A  56      19.283   4.242   7.964  1.00  1.51           N  
ATOM    885  CD2 HIS A  56      19.116   5.384   6.105  1.00  1.51           C  
ATOM    886  CE1 HIS A  56      19.631   5.488   8.235  1.00  1.51           C  
ATOM    887  NE2 HIS A  56      19.545   6.198   7.132  1.00  1.51           N  
ATOM    888  H   HIS A  56      19.884   2.685   3.476  1.00  1.51           H  
ATOM    889  HA  HIS A  56      20.488   1.957   6.282  1.00  1.51           H  
ATOM    890 1HB  HIS A  56      17.867   3.040   5.194  1.00  1.51           H  
ATOM    891 2HB  HIS A  56      18.011   2.252   6.742  1.00  1.51           H  
ATOM    892  HD2 HIS A  56      18.962   5.681   5.064  1.00  1.51           H  
ATOM    893  HE1 HIS A  56      19.952   5.864   9.204  1.00  1.51           H  
ATOM    894  HE2 HIS A  56      19.789   7.205   7.061  1.00  1.51           H  
ATOM    895  N   PRO A  57      19.331  -0.416   5.811  1.00  1.58           N  
ATOM    896  CA  PRO A  57      18.975  -1.779   5.410  1.00  1.58           C  
ATOM    897  C   PRO A  57      17.696  -1.913   4.565  1.00  1.58           C  
ATOM    898  O   PRO A  57      17.616  -2.789   3.703  1.00  1.58           O  
ATOM    899  CB  PRO A  57      18.786  -2.454   6.773  1.00  1.58           C  
ATOM    900  CG  PRO A  57      19.736  -1.716   7.694  1.00  1.58           C  
ATOM    901  CD  PRO A  57      19.668  -0.271   7.247  1.00  1.58           C  
ATOM    902  HA  PRO A  57      19.827  -2.223   4.878  1.00  1.58           H  
ATOM    903 1HB  PRO A  57      17.727  -2.379   7.085  1.00  1.58           H  
ATOM    904 2HB  PRO A  57      19.016  -3.527   6.691  1.00  1.58           H  
ATOM    905 1HG  PRO A  57      19.427  -1.851   8.742  1.00  1.58           H  
ATOM    906 2HG  PRO A  57      20.748  -2.138   7.607  1.00  1.58           H  
ATOM    907 1HD  PRO A  57      18.884   0.274   7.791  1.00  1.58           H  
ATOM    908 2HD  PRO A  57      20.664   0.162   7.396  1.00  1.58           H  
ATOM    909  N   ASP A  58      16.711  -1.047   4.803  1.00  1.59           N  
ATOM    910  CA  ASP A  58      15.439  -1.088   4.083  1.00  1.59           C  
ATOM    911  C   ASP A  58      15.316  -0.092   2.915  1.00  1.59           C  
ATOM    912  O   ASP A  58      14.359  -0.160   2.138  1.00  1.59           O  
ATOM    913  CB  ASP A  58      14.298  -0.837   5.066  1.00  1.59           C  
ATOM    914  CG  ASP A  58      14.184  -1.919   6.136  1.00  1.59           C  
ATOM    915  OD1 ASP A  58      14.339  -3.072   5.817  1.00  1.59           O  
ATOM    916  OD2 ASP A  58      13.955  -1.574   7.270  1.00  1.59           O  
ATOM    917  H   ASP A  58      16.833  -0.345   5.513  1.00  1.59           H  
ATOM    918  HA  ASP A  58      15.321  -2.091   3.673  1.00  1.59           H  
ATOM    919 1HB  ASP A  58      14.463   0.114   5.564  1.00  1.59           H  
ATOM    920 2HB  ASP A  58      13.355  -0.768   4.525  1.00  1.59           H  
ATOM    921  N   TYR A  59      16.202   0.902   2.861  1.00  1.55           N  
ATOM    922  CA  TYR A  59      16.101   1.988   1.875  1.00  1.55           C  
ATOM    923  C   TYR A  59      17.354   2.844   1.829  1.00  1.55           C  
ATOM    924  O   TYR A  59      18.148   2.844   2.767  1.00  1.55           O  
ATOM    925  CB  TYR A  59      14.914   2.905   2.164  1.00  1.55           C  
ATOM    926  CG  TYR A  59      14.962   3.536   3.535  1.00  1.55           C  
ATOM    927  CD1 TYR A  59      15.668   4.711   3.745  1.00  1.55           C  
ATOM    928  CD2 TYR A  59      14.286   2.946   4.583  1.00  1.55           C  
ATOM    929  CE1 TYR A  59      15.693   5.279   5.002  1.00  1.55           C  
ATOM    930  CE2 TYR A  59      14.316   3.514   5.836  1.00  1.55           C  
ATOM    931  CZ  TYR A  59      15.019   4.678   6.045  1.00  1.55           C  
ATOM    932  OH  TYR A  59      15.050   5.252   7.294  1.00  1.55           O  
ATOM    933  H   TYR A  59      17.018   0.866   3.465  1.00  1.55           H  
ATOM    934  HA  TYR A  59      15.973   1.547   0.888  1.00  1.55           H  
ATOM    935 1HB  TYR A  59      14.893   3.705   1.421  1.00  1.55           H  
ATOM    936 2HB  TYR A  59      13.981   2.355   2.069  1.00  1.55           H  
ATOM    937  HD1 TYR A  59      16.203   5.186   2.920  1.00  1.55           H  
ATOM    938  HD2 TYR A  59      13.724   2.029   4.416  1.00  1.55           H  
ATOM    939  HE1 TYR A  59      16.242   6.199   5.181  1.00  1.55           H  
ATOM    940  HE2 TYR A  59      13.781   3.044   6.663  1.00  1.55           H  
ATOM    941  HH  TYR A  59      15.575   6.061   7.260  1.00  1.55           H  
ATOM    942  N   ILE A  60      17.496   3.625   0.773  1.00  1.49           N  
ATOM    943  CA  ILE A  60      18.589   4.567   0.693  1.00  1.49           C  
ATOM    944  C   ILE A  60      18.101   5.998   0.503  1.00  1.49           C  
ATOM    945  O   ILE A  60      17.277   6.283  -0.371  1.00  1.49           O  
ATOM    946  CB  ILE A  60      19.553   4.172  -0.433  1.00  1.49           C  
ATOM    947  CG1 ILE A  60      20.122   2.741  -0.152  1.00  1.49           C  
ATOM    948  CG2 ILE A  60      20.626   5.149  -0.564  1.00  1.49           C  
ATOM    949  CD1 ILE A  60      21.063   2.245  -1.167  1.00  1.49           C  
ATOM    950  H   ILE A  60      16.830   3.570   0.011  1.00  1.49           H  
ATOM    951  HA  ILE A  60      19.135   4.543   1.632  1.00  1.49           H  
ATOM    952  HB  ILE A  60      18.999   4.122  -1.376  1.00  1.49           H  
ATOM    953 1HG1 ILE A  60      20.602   2.714   0.791  1.00  1.49           H  
ATOM    954 2HG1 ILE A  60      19.287   2.043  -0.130  1.00  1.49           H  
ATOM    955 1HG2 ILE A  60      21.276   4.842  -1.375  1.00  1.49           H  
ATOM    956 2HG2 ILE A  60      20.199   6.122  -0.784  1.00  1.49           H  
ATOM    957 3HG2 ILE A  60      21.193   5.209   0.357  1.00  1.49           H  
ATOM    958 1HD1 ILE A  60      21.387   1.237  -0.908  1.00  1.49           H  
ATOM    959 2HD1 ILE A  60      20.593   2.230  -2.121  1.00  1.49           H  
ATOM    960 3HD1 ILE A  60      21.923   2.905  -1.195  1.00  1.49           H  
ATOM    961  N   GLU A  61      18.571   6.914   1.350  1.00  1.43           N  
ATOM    962  CA  GLU A  61      18.154   8.299   1.164  1.00  1.43           C  
ATOM    963  C   GLU A  61      19.175   8.988   0.291  1.00  1.43           C  
ATOM    964  O   GLU A  61      20.384   8.877   0.525  1.00  1.43           O  
ATOM    965  CB  GLU A  61      18.010   9.043   2.489  1.00  1.43           C  
ATOM    966  CG  GLU A  61      16.926   8.490   3.387  1.00  1.43           C  
ATOM    967  CD  GLU A  61      16.731   9.270   4.676  1.00  1.43           C  
ATOM    968  OE1 GLU A  61      17.417  10.243   4.879  1.00  1.43           O  
ATOM    969  OE2 GLU A  61      15.888   8.885   5.455  1.00  1.43           O  
ATOM    970  H   GLU A  61      19.247   6.671   2.079  1.00  1.43           H  
ATOM    971  HA  GLU A  61      17.195   8.326   0.649  1.00  1.43           H  
ATOM    972 1HB  GLU A  61      18.953   8.996   3.036  1.00  1.43           H  
ATOM    973 2HB  GLU A  61      17.791  10.095   2.294  1.00  1.43           H  
ATOM    974 1HG  GLU A  61      15.988   8.468   2.837  1.00  1.43           H  
ATOM    975 2HG  GLU A  61      17.201   7.471   3.620  1.00  1.43           H  
ATOM    976  N   VAL A  62      18.703   9.706  -0.713  1.00  1.38           N  
ATOM    977  CA  VAL A  62      19.629  10.385  -1.586  1.00  1.38           C  
ATOM    978  C   VAL A  62      19.359  11.873  -1.672  1.00  1.38           C  
ATOM    979  O   VAL A  62      18.266  12.306  -2.053  1.00  1.38           O  
ATOM    980  CB  VAL A  62      19.554   9.779  -2.986  1.00  1.38           C  
ATOM    981  CG1 VAL A  62      20.510  10.485  -3.863  1.00  1.38           C  
ATOM    982  CG2 VAL A  62      19.862   8.324  -2.920  1.00  1.38           C  
ATOM    983  H   VAL A  62      17.701   9.758  -0.888  1.00  1.38           H  
ATOM    984  HA  VAL A  62      20.638  10.248  -1.204  1.00  1.38           H  
ATOM    985  HB  VAL A  62      18.553   9.923  -3.397  1.00  1.38           H  
ATOM    986 1HG1 VAL A  62      20.460  10.071  -4.863  1.00  1.38           H  
ATOM    987 2HG1 VAL A  62      20.243  11.528  -3.876  1.00  1.38           H  
ATOM    988 3HG1 VAL A  62      21.518  10.382  -3.479  1.00  1.38           H  
ATOM    989 1HG2 VAL A  62      19.810   7.945  -3.903  1.00  1.38           H  
ATOM    990 2HG2 VAL A  62      20.845   8.179  -2.523  1.00  1.38           H  
ATOM    991 3HG2 VAL A  62      19.138   7.811  -2.289  1.00  1.38           H  
ATOM    992  N   THR A  63      20.366  12.663  -1.335  1.00  1.36           N  
ATOM    993  CA  THR A  63      20.214  14.098  -1.408  1.00  1.36           C  
ATOM    994  C   THR A  63      20.862  14.578  -2.672  1.00  1.36           C  
ATOM    995  O   THR A  63      22.037  14.288  -2.935  1.00  1.36           O  
ATOM    996  CB  THR A  63      20.812  14.829  -0.199  1.00  1.36           C  
ATOM    997  OG1 THR A  63      20.143  14.419   1.007  1.00  1.36           O  
ATOM    998  CG2 THR A  63      20.642  16.338  -0.378  1.00  1.36           C  
ATOM    999  H   THR A  63      21.254  12.259  -1.045  1.00  1.36           H  
ATOM   1000  HA  THR A  63      19.165  14.352  -1.461  1.00  1.36           H  
ATOM   1001  HB  THR A  63      21.867  14.587  -0.116  1.00  1.36           H  
ATOM   1002  HG1 THR A  63      19.222  14.759   0.995  1.00  1.36           H  
ATOM   1003 1HG2 THR A  63      21.064  16.853   0.482  1.00  1.36           H  
ATOM   1004 2HG2 THR A  63      21.154  16.663  -1.284  1.00  1.36           H  
ATOM   1005 3HG2 THR A  63      19.580  16.573  -0.460  1.00  1.36           H  
ATOM   1006  N   ILE A  64      20.076  15.263  -3.484  1.00  1.37           N  
ATOM   1007  CA  ILE A  64      20.583  15.756  -4.729  1.00  1.37           C  
ATOM   1008  C   ILE A  64      20.546  17.274  -4.715  1.00  1.37           C  
ATOM   1009  O   ILE A  64      19.478  17.913  -4.652  1.00  1.37           O  
ATOM   1010  CB  ILE A  64      19.734  15.297  -5.915  1.00  1.37           C  
ATOM   1011  CG1 ILE A  64      19.471  13.850  -5.934  1.00  1.37           C  
ATOM   1012  CG2 ILE A  64      20.602  15.527  -7.126  1.00  1.37           C  
ATOM   1013  CD1 ILE A  64      20.704  13.045  -6.116  1.00  1.37           C  
ATOM   1014  H   ILE A  64      19.121  15.468  -3.205  1.00  1.37           H  
ATOM   1015  HA  ILE A  64      21.615  15.432  -4.864  1.00  1.37           H  
ATOM   1016  HB  ILE A  64      18.803  15.849  -5.969  1.00  1.37           H  
ATOM   1017 1HG1 ILE A  64      18.997  13.556  -4.993  1.00  1.37           H  
ATOM   1018 2HG1 ILE A  64      18.776  13.658  -6.729  1.00  1.37           H  
ATOM   1019 1HG2 ILE A  64      20.070  15.209  -8.016  1.00  1.37           H  
ATOM   1020 2HG2 ILE A  64      20.879  16.564  -7.197  1.00  1.37           H  
ATOM   1021 3HG2 ILE A  64      21.497  14.953  -7.023  1.00  1.37           H  
ATOM   1022 1HD1 ILE A  64      20.459  12.001  -6.144  1.00  1.37           H  
ATOM   1023 2HD1 ILE A  64      21.173  13.313  -7.057  1.00  1.37           H  
ATOM   1024 3HD1 ILE A  64      21.382  13.249  -5.298  1.00  1.37           H  
ATOM   1025  N   LEU A  65      21.698  17.881  -4.827  1.00  1.41           N  
ATOM   1026  CA  LEU A  65      21.712  19.304  -4.880  1.00  1.41           C  
ATOM   1027  C   LEU A  65      21.519  19.711  -6.306  1.00  1.41           C  
ATOM   1028  O   LEU A  65      22.469  19.806  -7.092  1.00  1.41           O  
ATOM   1029  CB  LEU A  65      22.980  19.877  -4.282  1.00  1.41           C  
ATOM   1030  CG  LEU A  65      23.070  21.389  -4.263  1.00  1.41           C  
ATOM   1031  CD1 LEU A  65      21.955  21.969  -3.465  1.00  1.41           C  
ATOM   1032  CD2 LEU A  65      24.422  21.783  -3.682  1.00  1.41           C  
ATOM   1033  H   LEU A  65      22.559  17.355  -4.878  1.00  1.41           H  
ATOM   1034  HA  LEU A  65      20.872  19.693  -4.314  1.00  1.41           H  
ATOM   1035 1HB  LEU A  65      23.080  19.517  -3.258  1.00  1.41           H  
ATOM   1036 2HB  LEU A  65      23.809  19.514  -4.846  1.00  1.41           H  
ATOM   1037  HG  LEU A  65      22.970  21.766  -5.274  1.00  1.41           H  
ATOM   1038 1HD1 LEU A  65      22.043  23.050  -3.480  1.00  1.41           H  
ATOM   1039 2HD1 LEU A  65      20.998  21.675  -3.902  1.00  1.41           H  
ATOM   1040 3HD1 LEU A  65      22.019  21.615  -2.452  1.00  1.41           H  
ATOM   1041 1HD2 LEU A  65      24.513  22.869  -3.672  1.00  1.41           H  
ATOM   1042 2HD2 LEU A  65      24.505  21.401  -2.664  1.00  1.41           H  
ATOM   1043 3HD2 LEU A  65      25.224  21.359  -4.283  1.00  1.41           H  
ATOM   1044  N   LEU A  66      20.243  19.881  -6.609  1.00  1.46           N  
ATOM   1045  CA  LEU A  66      19.705  20.293  -7.886  1.00  1.46           C  
ATOM   1046  C   LEU A  66      19.381  21.735  -7.761  1.00  1.46           C  
ATOM   1047  O   LEU A  66      18.433  22.086  -7.077  1.00  1.46           O  
ATOM   1048  CB  LEU A  66      18.451  19.490  -8.219  1.00  1.46           C  
ATOM   1049  CG  LEU A  66      18.732  18.092  -8.324  1.00  1.46           C  
ATOM   1050  CD1 LEU A  66      17.545  17.287  -8.700  1.00  1.46           C  
ATOM   1051  CD2 LEU A  66      19.821  17.967  -9.336  1.00  1.46           C  
ATOM   1052  H   LEU A  66      19.593  19.674  -5.853  1.00  1.46           H  
ATOM   1053  HA  LEU A  66      20.449  20.152  -8.659  1.00  1.46           H  
ATOM   1054 1HB  LEU A  66      17.728  19.623  -7.414  1.00  1.46           H  
ATOM   1055 2HB  LEU A  66      18.018  19.830  -9.115  1.00  1.46           H  
ATOM   1056  HG  LEU A  66      19.040  17.747  -7.367  1.00  1.46           H  
ATOM   1057 1HD1 LEU A  66      17.823  16.234  -8.744  1.00  1.46           H  
ATOM   1058 2HD1 LEU A  66      16.761  17.421  -7.972  1.00  1.46           H  
ATOM   1059 3HD1 LEU A  66      17.212  17.592  -9.659  1.00  1.46           H  
ATOM   1060 1HD2 LEU A  66      20.098  16.939  -9.458  1.00  1.46           H  
ATOM   1061 2HD2 LEU A  66      19.482  18.363 -10.284  1.00  1.46           H  
ATOM   1062 3HD2 LEU A  66      20.678  18.538  -9.009  1.00  1.46           H  
ATOM   1063  N   ARG A  67      20.138  22.607  -8.386  1.00  1.54           N  
ATOM   1064  CA  ARG A  67      19.875  23.991  -8.066  1.00  1.54           C  
ATOM   1065  C   ARG A  67      18.647  24.481  -8.783  1.00  1.54           C  
ATOM   1066  O   ARG A  67      18.716  25.005  -9.896  1.00  1.54           O  
ATOM   1067  CB  ARG A  67      21.051  24.892  -8.395  1.00  1.54           C  
ATOM   1068  CG  ARG A  67      20.832  26.328  -7.971  1.00  1.54           C  
ATOM   1069  CD  ARG A  67      21.986  27.226  -8.227  1.00  1.54           C  
ATOM   1070  NE  ARG A  67      21.695  28.591  -7.754  1.00  1.54           N  
ATOM   1071  CZ  ARG A  67      21.136  29.575  -8.485  1.00  1.54           C  
ATOM   1072  NH1 ARG A  67      20.798  29.396  -9.746  1.00  1.54           N  
ATOM   1073  NH2 ARG A  67      20.933  30.724  -7.895  1.00  1.54           N  
ATOM   1074  H   ARG A  67      20.885  22.305  -9.010  1.00  1.54           H  
ATOM   1075  HA  ARG A  67      19.693  24.065  -6.991  1.00  1.54           H  
ATOM   1076 1HB  ARG A  67      21.934  24.522  -7.904  1.00  1.54           H  
ATOM   1077 2HB  ARG A  67      21.236  24.889  -9.461  1.00  1.54           H  
ATOM   1078 1HG  ARG A  67      19.955  26.732  -8.480  1.00  1.54           H  
ATOM   1079 2HG  ARG A  67      20.660  26.330  -6.901  1.00  1.54           H  
ATOM   1080 1HD  ARG A  67      22.860  26.860  -7.690  1.00  1.54           H  
ATOM   1081 2HD  ARG A  67      22.203  27.265  -9.296  1.00  1.54           H  
ATOM   1082  HE  ARG A  67      21.901  28.836  -6.765  1.00  1.54           H  
ATOM   1083 1HH1 ARG A  67      20.959  28.504 -10.192  1.00  1.54           H  
ATOM   1084 2HH1 ARG A  67      20.370  30.160 -10.267  1.00  1.54           H  
ATOM   1085 1HH2 ARG A  67      21.215  30.808  -6.908  1.00  1.54           H  
ATOM   1086 2HH2 ARG A  67      20.507  31.495  -8.388  1.00  1.54           H  
ATOM   1087  N   VAL A  68      17.506  24.311  -8.139  1.00  1.62           N  
ATOM   1088  CA  VAL A  68      16.268  24.730  -8.756  1.00  1.62           C  
ATOM   1089  C   VAL A  68      15.985  26.136  -8.331  1.00  1.62           C  
ATOM   1090  O   VAL A  68      15.929  26.414  -7.145  1.00  1.62           O  
ATOM   1091  CB  VAL A  68      15.097  23.861  -8.334  1.00  1.62           C  
ATOM   1092  CG1 VAL A  68      13.856  24.381  -8.977  1.00  1.62           C  
ATOM   1093  CG2 VAL A  68      15.343  22.481  -8.710  1.00  1.62           C  
ATOM   1094  H   VAL A  68      17.528  23.827  -7.228  1.00  1.62           H  
ATOM   1095  HA  VAL A  68      16.372  24.693  -9.841  1.00  1.62           H  
ATOM   1096  HB  VAL A  68      14.967  23.922  -7.259  1.00  1.62           H  
ATOM   1097 1HG1 VAL A  68      13.027  23.792  -8.691  1.00  1.62           H  
ATOM   1098 2HG1 VAL A  68      13.681  25.413  -8.672  1.00  1.62           H  
ATOM   1099 3HG1 VAL A  68      13.980  24.334 -10.051  1.00  1.62           H  
ATOM   1100 1HG2 VAL A  68      14.489  21.893  -8.396  1.00  1.62           H  
ATOM   1101 2HG2 VAL A  68      15.467  22.429  -9.788  1.00  1.62           H  
ATOM   1102 3HG2 VAL A  68      16.239  22.116  -8.221  1.00  1.62           H  
ATOM   1103  N   ASP A  69      15.885  27.039  -9.284  1.00  1.69           N  
ATOM   1104  CA  ASP A  69      15.689  28.450  -8.989  1.00  1.69           C  
ATOM   1105  C   ASP A  69      14.210  28.807  -8.827  1.00  1.69           C  
ATOM   1106  O   ASP A  69      13.327  27.987  -9.073  1.00  1.69           O  
ATOM   1107  CB  ASP A  69      16.365  29.283 -10.097  1.00  1.69           C  
ATOM   1108  CG  ASP A  69      16.837  30.716  -9.679  1.00  1.69           C  
ATOM   1109  OD1 ASP A  69      16.319  31.260  -8.729  1.00  1.69           O  
ATOM   1110  OD2 ASP A  69      17.752  31.211 -10.305  1.00  1.69           O  
ATOM   1111  H   ASP A  69      15.957  26.738 -10.246  1.00  1.69           H  
ATOM   1112  HA  ASP A  69      16.191  28.676  -8.048  1.00  1.69           H  
ATOM   1113 1HB  ASP A  69      17.233  28.736 -10.471  1.00  1.69           H  
ATOM   1114 2HB  ASP A  69      15.670  29.388 -10.930  1.00  1.69           H  
ATOM   1115  N   GLY A  70      13.975  30.047  -8.433  1.00  1.72           N  
ATOM   1116  CA  GLY A  70      12.658  30.656  -8.301  1.00  1.72           C  
ATOM   1117  C   GLY A  70      11.661  30.054  -7.307  1.00  1.72           C  
ATOM   1118  O   GLY A  70      11.922  29.923  -6.105  1.00  1.72           O  
ATOM   1119  H   GLY A  70      14.794  30.626  -8.252  1.00  1.72           H  
ATOM   1120 1HA  GLY A  70      12.804  31.705  -8.044  1.00  1.72           H  
ATOM   1121 2HA  GLY A  70      12.193  30.662  -9.286  1.00  1.72           H  
ATOM   1122  N   ASP A  71      10.469  29.782  -7.827  1.00  1.71           N  
ATOM   1123  CA  ASP A  71       9.342  29.272  -7.059  1.00  1.71           C  
ATOM   1124  C   ASP A  71       9.407  27.800  -6.642  1.00  1.71           C  
ATOM   1125  O   ASP A  71       9.916  26.928  -7.359  1.00  1.71           O  
ATOM   1126  CB  ASP A  71       8.055  29.488  -7.834  1.00  1.71           C  
ATOM   1127  CG  ASP A  71       6.843  29.524  -6.926  1.00  1.71           C  
ATOM   1128  OD1 ASP A  71       6.592  30.561  -6.356  1.00  1.71           O  
ATOM   1129  OD2 ASP A  71       6.235  28.511  -6.737  1.00  1.71           O  
ATOM   1130  H   ASP A  71      10.347  29.924  -8.820  1.00  1.71           H  
ATOM   1131  HA  ASP A  71       9.282  29.863  -6.144  1.00  1.71           H  
ATOM   1132 1HB  ASP A  71       8.108  30.427  -8.385  1.00  1.71           H  
ATOM   1133 2HB  ASP A  71       7.924  28.686  -8.561  1.00  1.71           H  
ATOM   1134  N   LEU A  72       8.732  27.523  -5.531  1.00  1.65           N  
ATOM   1135  CA  LEU A  72       8.590  26.182  -4.993  1.00  1.65           C  
ATOM   1136  C   LEU A  72       7.840  25.247  -5.946  1.00  1.65           C  
ATOM   1137  O   LEU A  72       8.057  24.033  -5.919  1.00  1.65           O  
ATOM   1138  CB  LEU A  72       7.881  26.281  -3.638  1.00  1.65           C  
ATOM   1139  CG  LEU A  72       6.418  26.750  -3.620  1.00  1.65           C  
ATOM   1140  CD1 LEU A  72       5.455  25.573  -3.849  1.00  1.65           C  
ATOM   1141  CD2 LEU A  72       6.147  27.387  -2.273  1.00  1.65           C  
ATOM   1142  H   LEU A  72       8.305  28.291  -5.028  1.00  1.65           H  
ATOM   1143  HA  LEU A  72       9.586  25.775  -4.827  1.00  1.65           H  
ATOM   1144 1HB  LEU A  72       7.871  25.347  -3.210  1.00  1.65           H  
ATOM   1145 2HB  LEU A  72       8.457  26.944  -2.993  1.00  1.65           H  
ATOM   1146  HG  LEU A  72       6.259  27.477  -4.420  1.00  1.65           H  
ATOM   1147 1HD1 LEU A  72       4.428  25.940  -3.833  1.00  1.65           H  
ATOM   1148 2HD1 LEU A  72       5.632  25.096  -4.795  1.00  1.65           H  
ATOM   1149 3HD1 LEU A  72       5.579  24.853  -3.073  1.00  1.65           H  
ATOM   1150 1HD2 LEU A  72       5.116  27.739  -2.241  1.00  1.65           H  
ATOM   1151 2HD2 LEU A  72       6.306  26.649  -1.484  1.00  1.65           H  
ATOM   1152 3HD2 LEU A  72       6.823  28.228  -2.127  1.00  1.65           H  
ATOM   1153  N   GLU A  73       7.015  25.811  -6.839  1.00  1.56           N  
ATOM   1154  CA  GLU A  73       6.288  25.028  -7.826  1.00  1.56           C  
ATOM   1155  C   GLU A  73       7.250  24.374  -8.806  1.00  1.56           C  
ATOM   1156  O   GLU A  73       6.967  23.297  -9.337  1.00  1.56           O  
ATOM   1157  CB  GLU A  73       5.257  25.890  -8.559  1.00  1.56           C  
ATOM   1158  CG  GLU A  73       4.024  26.296  -7.710  1.00  1.56           C  
ATOM   1159  CD  GLU A  73       3.109  25.135  -7.389  1.00  1.56           C  
ATOM   1160  OE1 GLU A  73       2.716  24.467  -8.317  1.00  1.56           O  
ATOM   1161  OE2 GLU A  73       2.808  24.908  -6.238  1.00  1.56           O  
ATOM   1162  H   GLU A  73       6.858  26.823  -6.813  1.00  1.56           H  
ATOM   1163  HA  GLU A  73       5.749  24.238  -7.305  1.00  1.56           H  
ATOM   1164 1HB  GLU A  73       5.738  26.810  -8.897  1.00  1.56           H  
ATOM   1165 2HB  GLU A  73       4.901  25.362  -9.442  1.00  1.56           H  
ATOM   1166 1HG  GLU A  73       4.379  26.728  -6.772  1.00  1.56           H  
ATOM   1167 2HG  GLU A  73       3.466  27.065  -8.240  1.00  1.56           H  
ATOM   1168  N   ARG A  74       8.383  25.029  -9.084  1.00  1.47           N  
ATOM   1169  CA  ARG A  74       9.327  24.457 -10.020  1.00  1.47           C  
ATOM   1170  C   ARG A  74       9.998  23.299  -9.322  1.00  1.47           C  
ATOM   1171  O   ARG A  74      10.172  22.223  -9.899  1.00  1.47           O  
ATOM   1172  CB  ARG A  74      10.372  25.464 -10.459  1.00  1.47           C  
ATOM   1173  CG  ARG A  74      11.322  24.939 -11.525  1.00  1.47           C  
ATOM   1174  CD  ARG A  74      12.270  25.986 -11.999  1.00  1.47           C  
ATOM   1175  NE  ARG A  74      13.265  25.438 -12.916  1.00  1.47           N  
ATOM   1176  CZ  ARG A  74      14.267  26.143 -13.474  1.00  1.47           C  
ATOM   1177  NH1 ARG A  74      14.393  27.426 -13.220  1.00  1.47           N  
ATOM   1178  NH2 ARG A  74      15.117  25.537 -14.283  1.00  1.47           N  
ATOM   1179  H   ARG A  74       8.622  25.893  -8.603  1.00  1.47           H  
ATOM   1180  HA  ARG A  74       8.792  24.090 -10.895  1.00  1.47           H  
ATOM   1181 1HB  ARG A  74       9.884  26.355 -10.847  1.00  1.47           H  
ATOM   1182 2HB  ARG A  74      10.973  25.771  -9.598  1.00  1.47           H  
ATOM   1183 1HG  ARG A  74      11.883  24.100 -11.129  1.00  1.47           H  
ATOM   1184 2HG  ARG A  74      10.740  24.603 -12.382  1.00  1.47           H  
ATOM   1185 1HD  ARG A  74      11.718  26.766 -12.520  1.00  1.47           H  
ATOM   1186 2HD  ARG A  74      12.791  26.422 -11.143  1.00  1.47           H  
ATOM   1187  HE  ARG A  74      13.203  24.453 -13.144  1.00  1.47           H  
ATOM   1188 1HH1 ARG A  74      13.723  27.889 -12.619  1.00  1.47           H  
ATOM   1189 2HH1 ARG A  74      15.141  27.953 -13.646  1.00  1.47           H  
ATOM   1190 1HH2 ARG A  74      15.002  24.549 -14.478  1.00  1.47           H  
ATOM   1191 2HH2 ARG A  74      15.872  26.053 -14.712  1.00  1.47           H  
ATOM   1192  N   ALA A  75      10.361  23.516  -8.056  1.00  1.37           N  
ATOM   1193  CA  ALA A  75      10.987  22.450  -7.283  1.00  1.37           C  
ATOM   1194  C   ALA A  75      10.041  21.262  -7.162  1.00  1.37           C  
ATOM   1195  O   ALA A  75      10.460  20.111  -7.287  1.00  1.37           O  
ATOM   1196  CB  ALA A  75      11.390  22.956  -5.923  1.00  1.37           C  
ATOM   1197  H   ALA A  75      10.196  24.442  -7.648  1.00  1.37           H  
ATOM   1198  HA  ALA A  75      11.872  22.107  -7.815  1.00  1.37           H  
ATOM   1199 1HB  ALA A  75      11.871  22.157  -5.369  1.00  1.37           H  
ATOM   1200 2HB  ALA A  75      12.080  23.784  -6.044  1.00  1.37           H  
ATOM   1201 3HB  ALA A  75      10.515  23.297  -5.395  1.00  1.37           H  
ATOM   1202  N   ARG A  76       8.745  21.532  -6.977  1.00  1.30           N  
ATOM   1203  CA  ARG A  76       7.787  20.441  -6.870  1.00  1.30           C  
ATOM   1204  C   ARG A  76       7.744  19.656  -8.161  1.00  1.30           C  
ATOM   1205  O   ARG A  76       7.833  18.428  -8.151  1.00  1.30           O  
ATOM   1206  CB  ARG A  76       6.388  20.956  -6.564  1.00  1.30           C  
ATOM   1207  CG  ARG A  76       5.331  19.866  -6.355  1.00  1.30           C  
ATOM   1208  CD  ARG A  76       4.029  20.411  -5.835  1.00  1.30           C  
ATOM   1209  NE  ARG A  76       3.323  21.279  -6.780  1.00  1.30           N  
ATOM   1210  CZ  ARG A  76       2.542  20.852  -7.804  1.00  1.30           C  
ATOM   1211  NH1 ARG A  76       2.353  19.566  -8.037  1.00  1.30           N  
ATOM   1212  NH2 ARG A  76       1.950  21.742  -8.579  1.00  1.30           N  
ATOM   1213  H   ARG A  76       8.433  22.494  -6.866  1.00  1.30           H  
ATOM   1214  HA  ARG A  76       8.106  19.776  -6.071  1.00  1.30           H  
ATOM   1215 1HB  ARG A  76       6.384  21.621  -5.748  1.00  1.30           H  
ATOM   1216 2HB  ARG A  76       6.049  21.536  -7.423  1.00  1.30           H  
ATOM   1217 1HG  ARG A  76       5.131  19.396  -7.319  1.00  1.30           H  
ATOM   1218 2HG  ARG A  76       5.691  19.109  -5.664  1.00  1.30           H  
ATOM   1219 1HD  ARG A  76       3.375  19.572  -5.594  1.00  1.30           H  
ATOM   1220 2HD  ARG A  76       4.225  20.988  -4.930  1.00  1.30           H  
ATOM   1221  HE  ARG A  76       3.417  22.292  -6.658  1.00  1.30           H  
ATOM   1222 1HH1 ARG A  76       2.806  18.841  -7.461  1.00  1.30           H  
ATOM   1223 2HH1 ARG A  76       1.775  19.270  -8.805  1.00  1.30           H  
ATOM   1224 1HH2 ARG A  76       2.099  22.748  -8.404  1.00  1.30           H  
ATOM   1225 2HH2 ARG A  76       1.368  21.444  -9.341  1.00  1.30           H  
ATOM   1226  N   ALA A  77       7.654  20.368  -9.289  1.00  1.25           N  
ATOM   1227  CA  ALA A  77       7.603  19.719 -10.585  1.00  1.25           C  
ATOM   1228  C   ALA A  77       8.850  18.887 -10.832  1.00  1.25           C  
ATOM   1229  O   ALA A  77       8.787  17.807 -11.421  1.00  1.25           O  
ATOM   1230  CB  ALA A  77       7.461  20.761 -11.679  1.00  1.25           C  
ATOM   1231  H   ALA A  77       7.589  21.387  -9.250  1.00  1.25           H  
ATOM   1232  HA  ALA A  77       6.739  19.054 -10.598  1.00  1.25           H  
ATOM   1233 1HB  ALA A  77       7.402  20.270 -12.648  1.00  1.25           H  
ATOM   1234 2HB  ALA A  77       6.557  21.345 -11.506  1.00  1.25           H  
ATOM   1235 3HB  ALA A  77       8.327  21.422 -11.656  1.00  1.25           H  
ATOM   1236  N   LEU A  78      10.004  19.369 -10.388  1.00  1.20           N  
ATOM   1237  CA  LEU A  78      11.214  18.596 -10.592  1.00  1.20           C  
ATOM   1238  C   LEU A  78      11.151  17.308  -9.791  1.00  1.20           C  
ATOM   1239  O   LEU A  78      11.373  16.225 -10.332  1.00  1.20           O  
ATOM   1240  CB  LEU A  78      12.443  19.384 -10.181  1.00  1.20           C  
ATOM   1241  CG  LEU A  78      13.735  18.638 -10.353  1.00  1.20           C  
ATOM   1242  CD1 LEU A  78      13.943  18.300 -11.818  1.00  1.20           C  
ATOM   1243  CD2 LEU A  78      14.796  19.460  -9.865  1.00  1.20           C  
ATOM   1244  H   LEU A  78      10.042  20.281  -9.929  1.00  1.20           H  
ATOM   1245  HA  LEU A  78      11.297  18.338 -11.643  1.00  1.20           H  
ATOM   1246 1HB  LEU A  78      12.490  20.300 -10.767  1.00  1.20           H  
ATOM   1247 2HB  LEU A  78      12.347  19.656  -9.128  1.00  1.20           H  
ATOM   1248  HG  LEU A  78      13.703  17.717  -9.794  1.00  1.20           H  
ATOM   1249 1HD1 LEU A  78      14.883  17.763 -11.941  1.00  1.20           H  
ATOM   1250 2HD1 LEU A  78      13.120  17.675 -12.164  1.00  1.20           H  
ATOM   1251 3HD1 LEU A  78      13.975  19.219 -12.404  1.00  1.20           H  
ATOM   1252 1HD2 LEU A  78      15.709  18.976  -9.989  1.00  1.20           H  
ATOM   1253 2HD2 LEU A  78      14.794  20.370 -10.438  1.00  1.20           H  
ATOM   1254 3HD2 LEU A  78      14.629  19.667  -8.812  1.00  1.20           H  
ATOM   1255  N   VAL A  79      10.794  17.412  -8.513  1.00  1.17           N  
ATOM   1256  CA  VAL A  79      10.727  16.233  -7.668  1.00  1.17           C  
ATOM   1257  C   VAL A  79       9.731  15.215  -8.173  1.00  1.17           C  
ATOM   1258  O   VAL A  79      10.039  14.018  -8.234  1.00  1.17           O  
ATOM   1259  CB  VAL A  79      10.324  16.626  -6.238  1.00  1.17           C  
ATOM   1260  CG1 VAL A  79       9.995  15.389  -5.434  1.00  1.17           C  
ATOM   1261  CG2 VAL A  79      11.467  17.374  -5.581  1.00  1.17           C  
ATOM   1262  H   VAL A  79      10.590  18.331  -8.115  1.00  1.17           H  
ATOM   1263  HA  VAL A  79      11.715  15.777  -7.642  1.00  1.17           H  
ATOM   1264  HB  VAL A  79       9.433  17.258  -6.276  1.00  1.17           H  
ATOM   1265 1HG1 VAL A  79       9.690  15.684  -4.431  1.00  1.17           H  
ATOM   1266 2HG1 VAL A  79       9.173  14.854  -5.908  1.00  1.17           H  
ATOM   1267 3HG1 VAL A  79      10.867  14.742  -5.387  1.00  1.17           H  
ATOM   1268 1HG2 VAL A  79      11.175  17.651  -4.578  1.00  1.17           H  
ATOM   1269 2HG2 VAL A  79      12.345  16.732  -5.543  1.00  1.17           H  
ATOM   1270 3HG2 VAL A  79      11.693  18.267  -6.155  1.00  1.17           H  
ATOM   1271  N   GLU A  80       8.539  15.661  -8.546  1.00  1.15           N  
ATOM   1272  CA  GLU A  80       7.540  14.722  -9.013  1.00  1.15           C  
ATOM   1273  C   GLU A  80       7.984  14.042 -10.300  1.00  1.15           C  
ATOM   1274  O   GLU A  80       7.831  12.829 -10.450  1.00  1.15           O  
ATOM   1275  CB  GLU A  80       6.208  15.432  -9.212  1.00  1.15           C  
ATOM   1276  CG  GLU A  80       5.563  15.894  -7.902  1.00  1.15           C  
ATOM   1277  CD  GLU A  80       4.302  16.683  -8.104  1.00  1.15           C  
ATOM   1278  OE1 GLU A  80       3.897  16.852  -9.232  1.00  1.15           O  
ATOM   1279  OE2 GLU A  80       3.755  17.161  -7.128  1.00  1.15           O  
ATOM   1280  H   GLU A  80       8.324  16.658  -8.488  1.00  1.15           H  
ATOM   1281  HA  GLU A  80       7.411  13.954  -8.250  1.00  1.15           H  
ATOM   1282 1HB  GLU A  80       6.362  16.316  -9.839  1.00  1.15           H  
ATOM   1283 2HB  GLU A  80       5.512  14.774  -9.731  1.00  1.15           H  
ATOM   1284 1HG  GLU A  80       5.339  15.019  -7.295  1.00  1.15           H  
ATOM   1285 2HG  GLU A  80       6.282  16.503  -7.355  1.00  1.15           H  
ATOM   1286  N   ARG A  81       8.607  14.795 -11.211  1.00  1.13           N  
ATOM   1287  CA  ARG A  81       9.037  14.195 -12.461  1.00  1.13           C  
ATOM   1288  C   ARG A  81      10.214  13.244 -12.248  1.00  1.13           C  
ATOM   1289  O   ARG A  81      10.296  12.201 -12.906  1.00  1.13           O  
ATOM   1290  CB  ARG A  81       9.405  15.270 -13.453  1.00  1.13           C  
ATOM   1291  CG  ARG A  81       8.260  16.084 -13.984  1.00  1.13           C  
ATOM   1292  CD  ARG A  81       8.754  17.150 -14.882  1.00  1.13           C  
ATOM   1293  NE  ARG A  81       9.509  18.160 -14.155  1.00  1.13           N  
ATOM   1294  CZ  ARG A  81      10.285  19.098 -14.744  1.00  1.13           C  
ATOM   1295  NH1 ARG A  81      10.389  19.130 -16.056  1.00  1.13           N  
ATOM   1296  NH2 ARG A  81      10.944  19.986 -14.021  1.00  1.13           N  
ATOM   1297  H   ARG A  81       8.739  15.800 -11.071  1.00  1.13           H  
ATOM   1298  HA  ARG A  81       8.203  13.625 -12.870  1.00  1.13           H  
ATOM   1299 1HB  ARG A  81      10.156  15.942 -13.026  1.00  1.13           H  
ATOM   1300 2HB  ARG A  81       9.814  14.807 -14.304  1.00  1.13           H  
ATOM   1301 1HG  ARG A  81       7.601  15.435 -14.559  1.00  1.13           H  
ATOM   1302 2HG  ARG A  81       7.699  16.528 -13.169  1.00  1.13           H  
ATOM   1303 1HD  ARG A  81       9.407  16.714 -15.636  1.00  1.13           H  
ATOM   1304 2HD  ARG A  81       7.911  17.637 -15.367  1.00  1.13           H  
ATOM   1305  HE  ARG A  81       9.440  18.146 -13.125  1.00  1.13           H  
ATOM   1306 1HH1 ARG A  81       9.890  18.453 -16.615  1.00  1.13           H  
ATOM   1307 2HH1 ARG A  81      10.966  19.831 -16.504  1.00  1.13           H  
ATOM   1308 1HH2 ARG A  81      10.876  19.970 -13.013  1.00  1.13           H  
ATOM   1309 2HH2 ARG A  81      11.525  20.679 -14.476  1.00  1.13           H  
ATOM   1310  N   ILE A  82      11.111  13.561 -11.304  1.00  1.12           N  
ATOM   1311  CA  ILE A  82      12.213  12.648 -11.031  1.00  1.12           C  
ATOM   1312  C   ILE A  82      11.652  11.373 -10.436  1.00  1.12           C  
ATOM   1313  O   ILE A  82      12.028  10.271 -10.837  1.00  1.12           O  
ATOM   1314  CB  ILE A  82      13.301  13.226 -10.090  1.00  1.12           C  
ATOM   1315  CG1 ILE A  82      14.066  14.376 -10.762  1.00  1.12           C  
ATOM   1316  CG2 ILE A  82      14.269  12.115  -9.713  1.00  1.12           C  
ATOM   1317  CD1 ILE A  82      14.940  15.143  -9.816  1.00  1.12           C  
ATOM   1318  H   ILE A  82      11.040  14.442 -10.795  1.00  1.12           H  
ATOM   1319  HA  ILE A  82      12.683  12.399 -11.966  1.00  1.12           H  
ATOM   1320  HB  ILE A  82      12.826  13.627  -9.190  1.00  1.12           H  
ATOM   1321 1HG1 ILE A  82      14.699  13.976 -11.534  1.00  1.12           H  
ATOM   1322 2HG1 ILE A  82      13.356  15.060 -11.214  1.00  1.12           H  
ATOM   1323 1HG2 ILE A  82      15.030  12.502  -9.041  1.00  1.12           H  
ATOM   1324 2HG2 ILE A  82      13.711  11.337  -9.219  1.00  1.12           H  
ATOM   1325 3HG2 ILE A  82      14.747  11.714 -10.609  1.00  1.12           H  
ATOM   1326 1HD1 ILE A  82      15.450  15.930 -10.363  1.00  1.12           H  
ATOM   1327 2HD1 ILE A  82      14.328  15.578  -9.027  1.00  1.12           H  
ATOM   1328 3HD1 ILE A  82      15.677  14.474  -9.376  1.00  1.12           H  
ATOM   1329  N   THR A  83      10.726  11.519  -9.490  1.00  1.12           N  
ATOM   1330  CA  THR A  83      10.122  10.381  -8.830  1.00  1.12           C  
ATOM   1331  C   THR A  83       9.491   9.448  -9.860  1.00  1.12           C  
ATOM   1332  O   THR A  83       9.754   8.240  -9.841  1.00  1.12           O  
ATOM   1333  CB  THR A  83       9.039  10.873  -7.851  1.00  1.12           C  
ATOM   1334  OG1 THR A  83       9.648  11.753  -6.898  1.00  1.12           O  
ATOM   1335  CG2 THR A  83       8.380   9.717  -7.101  1.00  1.12           C  
ATOM   1336  H   THR A  83      10.444  12.456  -9.199  1.00  1.12           H  
ATOM   1337  HA  THR A  83      10.892   9.838  -8.284  1.00  1.12           H  
ATOM   1338  HB  THR A  83       8.281  11.414  -8.406  1.00  1.12           H  
ATOM   1339  HG1 THR A  83      10.014  12.529  -7.381  1.00  1.12           H  
ATOM   1340 1HG2 THR A  83       7.623  10.104  -6.425  1.00  1.12           H  
ATOM   1341 2HG2 THR A  83       7.914   9.033  -7.811  1.00  1.12           H  
ATOM   1342 3HG2 THR A  83       9.130   9.205  -6.529  1.00  1.12           H  
ATOM   1343  N   GLU A  84       8.684  10.003 -10.780  1.00  1.13           N  
ATOM   1344  CA  GLU A  84       8.048   9.176 -11.801  1.00  1.13           C  
ATOM   1345  C   GLU A  84       9.064   8.527 -12.741  1.00  1.13           C  
ATOM   1346  O   GLU A  84       8.910   7.356 -13.115  1.00  1.13           O  
ATOM   1347  CB  GLU A  84       7.025   9.987 -12.610  1.00  1.13           C  
ATOM   1348  CG  GLU A  84       5.744  10.356 -11.836  1.00  1.13           C  
ATOM   1349  CD  GLU A  84       4.740  11.156 -12.661  1.00  1.13           C  
ATOM   1350  OE1 GLU A  84       5.071  11.559 -13.753  1.00  1.13           O  
ATOM   1351  OE2 GLU A  84       3.636  11.345 -12.196  1.00  1.13           O  
ATOM   1352  H   GLU A  84       8.496  11.007 -10.751  1.00  1.13           H  
ATOM   1353  HA  GLU A  84       7.508   8.378 -11.295  1.00  1.13           H  
ATOM   1354 1HB  GLU A  84       7.493  10.919 -12.939  1.00  1.13           H  
ATOM   1355 2HB  GLU A  84       6.739   9.430 -13.500  1.00  1.13           H  
ATOM   1356 1HG  GLU A  84       5.267   9.439 -11.492  1.00  1.13           H  
ATOM   1357 2HG  GLU A  84       6.027  10.935 -10.957  1.00  1.13           H  
ATOM   1358  N   ALA A  85      10.113   9.264 -13.118  1.00  1.16           N  
ATOM   1359  CA  ALA A  85      11.115   8.694 -14.002  1.00  1.16           C  
ATOM   1360  C   ALA A  85      11.772   7.491 -13.352  1.00  1.16           C  
ATOM   1361  O   ALA A  85      11.940   6.441 -13.969  1.00  1.16           O  
ATOM   1362  CB  ALA A  85      12.167   9.727 -14.330  1.00  1.16           C  
ATOM   1363  H   ALA A  85      10.206  10.234 -12.813  1.00  1.16           H  
ATOM   1364  HA  ALA A  85      10.620   8.368 -14.916  1.00  1.16           H  
ATOM   1365 1HB  ALA A  85      12.911   9.301 -15.000  1.00  1.16           H  
ATOM   1366 2HB  ALA A  85      11.700  10.592 -14.802  1.00  1.16           H  
ATOM   1367 3HB  ALA A  85      12.645  10.035 -13.405  1.00  1.16           H  
ATOM   1368  N   LEU A  86      12.066   7.603 -12.068  1.00  1.19           N  
ATOM   1369  CA  LEU A  86      12.686   6.508 -11.351  1.00  1.19           C  
ATOM   1370  C   LEU A  86      11.738   5.312 -11.254  1.00  1.19           C  
ATOM   1371  O   LEU A  86      12.152   4.163 -11.456  1.00  1.19           O  
ATOM   1372  CB  LEU A  86      13.089   7.026  -9.997  1.00  1.19           C  
ATOM   1373  CG  LEU A  86      14.206   8.050 -10.012  1.00  1.19           C  
ATOM   1374  CD1 LEU A  86      14.283   8.644  -8.664  1.00  1.19           C  
ATOM   1375  CD2 LEU A  86      15.517   7.382 -10.397  1.00  1.19           C  
ATOM   1376  H   LEU A  86      11.897   8.489 -11.587  1.00  1.19           H  
ATOM   1377  HA  LEU A  86      13.577   6.201 -11.893  1.00  1.19           H  
ATOM   1378 1HB  LEU A  86      12.220   7.504  -9.560  1.00  1.19           H  
ATOM   1379 2HB  LEU A  86      13.391   6.192  -9.371  1.00  1.19           H  
ATOM   1380  HG  LEU A  86      13.983   8.831 -10.732  1.00  1.19           H  
ATOM   1381 1HD1 LEU A  86      15.051   9.383  -8.620  1.00  1.19           H  
ATOM   1382 2HD1 LEU A  86      13.326   9.105  -8.420  1.00  1.19           H  
ATOM   1383 3HD1 LEU A  86      14.482   7.869  -7.993  1.00  1.19           H  
ATOM   1384 1HD2 LEU A  86      16.307   8.120 -10.408  1.00  1.19           H  
ATOM   1385 2HD2 LEU A  86      15.755   6.603  -9.674  1.00  1.19           H  
ATOM   1386 3HD2 LEU A  86      15.424   6.948 -11.388  1.00  1.19           H  
ATOM   1387  N   ARG A  87      10.438   5.580 -11.059  1.00  1.23           N  
ATOM   1388  CA  ARG A  87       9.466   4.492 -10.989  1.00  1.23           C  
ATOM   1389  C   ARG A  87       9.454   3.704 -12.301  1.00  1.23           C  
ATOM   1390  O   ARG A  87       9.341   2.473 -12.291  1.00  1.23           O  
ATOM   1391  CB  ARG A  87       8.043   4.997 -10.727  1.00  1.23           C  
ATOM   1392  CG  ARG A  87       7.736   5.604  -9.343  1.00  1.23           C  
ATOM   1393  CD  ARG A  87       7.733   4.586  -8.266  1.00  1.23           C  
ATOM   1394  NE  ARG A  87       7.309   5.136  -6.969  1.00  1.23           N  
ATOM   1395  CZ  ARG A  87       6.042   5.090  -6.493  1.00  1.23           C  
ATOM   1396  NH1 ARG A  87       5.080   4.516  -7.189  1.00  1.23           N  
ATOM   1397  NH2 ARG A  87       5.782   5.613  -5.321  1.00  1.23           N  
ATOM   1398  H   ARG A  87      10.136   6.541 -10.896  1.00  1.23           H  
ATOM   1399  HA  ARG A  87       9.751   3.825 -10.179  1.00  1.23           H  
ATOM   1400 1HB  ARG A  87       7.799   5.756 -11.463  1.00  1.23           H  
ATOM   1401 2HB  ARG A  87       7.347   4.175 -10.877  1.00  1.23           H  
ATOM   1402 1HG  ARG A  87       8.504   6.319  -9.092  1.00  1.23           H  
ATOM   1403 2HG  ARG A  87       6.769   6.105  -9.362  1.00  1.23           H  
ATOM   1404 1HD  ARG A  87       7.062   3.772  -8.528  1.00  1.23           H  
ATOM   1405 2HD  ARG A  87       8.743   4.199  -8.152  1.00  1.23           H  
ATOM   1406  HE  ARG A  87       8.017   5.634  -6.397  1.00  1.23           H  
ATOM   1407 1HH1 ARG A  87       5.281   4.110  -8.092  1.00  1.23           H  
ATOM   1408 2HH1 ARG A  87       4.142   4.486  -6.819  1.00  1.23           H  
ATOM   1409 1HH2 ARG A  87       6.557   6.028  -4.791  1.00  1.23           H  
ATOM   1410 2HH2 ARG A  87       4.850   5.580  -4.938  1.00  1.23           H  
ATOM   1411  N   SER A  88       9.648   4.397 -13.436  1.00  1.27           N  
ATOM   1412  CA  SER A  88       9.621   3.744 -14.748  1.00  1.27           C  
ATOM   1413  C   SER A  88      10.821   2.807 -14.948  1.00  1.27           C  
ATOM   1414  O   SER A  88      10.837   2.002 -15.881  1.00  1.27           O  
ATOM   1415  CB  SER A  88       9.569   4.759 -15.894  1.00  1.27           C  
ATOM   1416  OG  SER A  88      10.791   5.413 -16.111  1.00  1.27           O  
ATOM   1417  H   SER A  88       9.742   5.416 -13.383  1.00  1.27           H  
ATOM   1418  HA  SER A  88       8.715   3.141 -14.802  1.00  1.27           H  
ATOM   1419 1HB  SER A  88       9.257   4.259 -16.807  1.00  1.27           H  
ATOM   1420 2HB  SER A  88       8.809   5.504 -15.656  1.00  1.27           H  
ATOM   1421  HG  SER A  88      11.108   5.724 -15.249  1.00  1.27           H  
ATOM   1422  N   LEU A  89      11.834   2.922 -14.082  1.00  1.32           N  
ATOM   1423  CA  LEU A  89      13.029   2.101 -14.148  1.00  1.32           C  
ATOM   1424  C   LEU A  89      12.929   0.913 -13.197  1.00  1.32           C  
ATOM   1425  O   LEU A  89      13.875   0.132 -13.070  1.00  1.32           O  
ATOM   1426  CB  LEU A  89      14.246   2.951 -13.786  1.00  1.32           C  
ATOM   1427  CG  LEU A  89      14.471   4.125 -14.702  1.00  1.32           C  
ATOM   1428  CD1 LEU A  89      15.613   4.921 -14.200  1.00  1.32           C  
ATOM   1429  CD2 LEU A  89      14.716   3.627 -16.106  1.00  1.32           C  
ATOM   1430  H   LEU A  89      11.776   3.589 -13.318  1.00  1.32           H  
ATOM   1431  HA  LEU A  89      13.140   1.728 -15.164  1.00  1.32           H  
ATOM   1432 1HB  LEU A  89      14.105   3.337 -12.787  1.00  1.32           H  
ATOM   1433 2HB  LEU A  89      15.135   2.325 -13.796  1.00  1.32           H  
ATOM   1434  HG  LEU A  89      13.592   4.760 -14.698  1.00  1.32           H  
ATOM   1435 1HD1 LEU A  89      15.765   5.778 -14.854  1.00  1.32           H  
ATOM   1436 2HD1 LEU A  89      15.393   5.262 -13.196  1.00  1.32           H  
ATOM   1437 3HD1 LEU A  89      16.507   4.302 -14.188  1.00  1.32           H  
ATOM   1438 1HD2 LEU A  89      14.869   4.477 -16.770  1.00  1.32           H  
ATOM   1439 2HD2 LEU A  89      15.599   2.988 -16.121  1.00  1.32           H  
ATOM   1440 3HD2 LEU A  89      13.847   3.056 -16.442  1.00  1.32           H  
ATOM   1441  N   GLY A  90      11.786   0.779 -12.516  1.00  1.39           N  
ATOM   1442  CA  GLY A  90      11.597  -0.291 -11.550  1.00  1.39           C  
ATOM   1443  C   GLY A  90      12.148   0.064 -10.170  1.00  1.39           C  
ATOM   1444  O   GLY A  90      12.333  -0.816  -9.324  1.00  1.39           O  
ATOM   1445  H   GLY A  90      11.018   1.437 -12.651  1.00  1.39           H  
ATOM   1446 1HA  GLY A  90      10.531  -0.506 -11.468  1.00  1.39           H  
ATOM   1447 2HA  GLY A  90      12.077  -1.197 -11.915  1.00  1.39           H  
ATOM   1448  N   ILE A  91      12.411   1.345  -9.930  1.00  1.50           N  
ATOM   1449  CA  ILE A  91      12.956   1.774  -8.657  1.00  1.50           C  
ATOM   1450  C   ILE A  91      11.810   2.273  -7.797  1.00  1.50           C  
ATOM   1451  O   ILE A  91      11.082   3.177  -8.200  1.00  1.50           O  
ATOM   1452  CB  ILE A  91      13.945   2.931  -8.880  1.00  1.50           C  
ATOM   1453  CG1 ILE A  91      15.067   2.482  -9.815  1.00  1.50           C  
ATOM   1454  CG2 ILE A  91      14.517   3.421  -7.537  1.00  1.50           C  
ATOM   1455  CD1 ILE A  91      15.885   3.631 -10.351  1.00  1.50           C  
ATOM   1456  H   ILE A  91      12.234   2.058 -10.638  1.00  1.50           H  
ATOM   1457  HA  ILE A  91      13.451   0.938  -8.161  1.00  1.50           H  
ATOM   1458  HB  ILE A  91      13.430   3.749  -9.357  1.00  1.50           H  
ATOM   1459 1HG1 ILE A  91      15.727   1.802  -9.276  1.00  1.50           H  
ATOM   1460 2HG1 ILE A  91      14.631   1.946 -10.662  1.00  1.50           H  
ATOM   1461 1HG2 ILE A  91      15.197   4.244  -7.714  1.00  1.50           H  
ATOM   1462 2HG2 ILE A  91      13.707   3.755  -6.893  1.00  1.50           H  
ATOM   1463 3HG2 ILE A  91      15.053   2.603  -7.044  1.00  1.50           H  
ATOM   1464 1HD1 ILE A  91      16.663   3.251 -11.013  1.00  1.50           H  
ATOM   1465 2HD1 ILE A  91      15.231   4.303 -10.906  1.00  1.50           H  
ATOM   1466 3HD1 ILE A  91      16.333   4.163  -9.545  1.00  1.50           H  
ATOM   1467  N   LEU A  92      11.613   1.692  -6.621  1.00  1.67           N  
ATOM   1468  CA  LEU A  92      10.516   2.178  -5.798  1.00  1.67           C  
ATOM   1469  C   LEU A  92      10.954   3.426  -5.079  1.00  1.67           C  
ATOM   1470  O   LEU A  92      11.931   3.430  -4.328  1.00  1.67           O  
ATOM   1471  CB  LEU A  92      10.030   1.147  -4.780  1.00  1.67           C  
ATOM   1472  CG  LEU A  92       8.890   1.637  -3.853  1.00  1.67           C  
ATOM   1473  CD1 LEU A  92       7.639   1.907  -4.676  1.00  1.67           C  
ATOM   1474  CD2 LEU A  92       8.645   0.600  -2.775  1.00  1.67           C  
ATOM   1475  H   LEU A  92      12.217   0.942  -6.311  1.00  1.67           H  
ATOM   1476  HA  LEU A  92       9.677   2.433  -6.446  1.00  1.67           H  
ATOM   1477 1HB  LEU A  92       9.674   0.266  -5.312  1.00  1.67           H  
ATOM   1478 2HB  LEU A  92      10.851   0.861  -4.158  1.00  1.67           H  
ATOM   1479  HG  LEU A  92       9.183   2.579  -3.384  1.00  1.67           H  
ATOM   1480 1HD1 LEU A  92       6.853   2.273  -4.026  1.00  1.67           H  
ATOM   1481 2HD1 LEU A  92       7.858   2.659  -5.429  1.00  1.67           H  
ATOM   1482 3HD1 LEU A  92       7.315   0.992  -5.163  1.00  1.67           H  
ATOM   1483 1HD2 LEU A  92       7.854   0.939  -2.116  1.00  1.67           H  
ATOM   1484 2HD2 LEU A  92       8.360  -0.332  -3.238  1.00  1.67           H  
ATOM   1485 3HD2 LEU A  92       9.558   0.455  -2.202  1.00  1.67           H  
ATOM   1486  N   THR A  93      10.233   4.497  -5.321  1.00  1.92           N  
ATOM   1487  CA  THR A  93      10.573   5.781  -4.749  1.00  1.92           C  
ATOM   1488  C   THR A  93       9.454   6.387  -3.967  1.00  1.92           C  
ATOM   1489  O   THR A  93       8.278   6.216  -4.304  1.00  1.92           O  
ATOM   1490  CB  THR A  93      10.914   6.761  -5.836  1.00  1.92           C  
ATOM   1491  OG1 THR A  93       9.768   6.904  -6.678  1.00  1.92           O  
ATOM   1492  CG2 THR A  93      12.031   6.286  -6.621  1.00  1.92           C  
ATOM   1493  H   THR A  93       9.448   4.411  -5.946  1.00  1.92           H  
ATOM   1494  HA  THR A  93      11.426   5.660  -4.084  1.00  1.92           H  
ATOM   1495  HB  THR A  93      11.165   7.725  -5.386  1.00  1.92           H  
ATOM   1496  HG1 THR A  93       9.994   7.457  -7.444  1.00  1.92           H  
ATOM   1497 1HG2 THR A  93      12.245   7.009  -7.366  1.00  1.92           H  
ATOM   1498 2HG2 THR A  93      12.864   6.166  -5.963  1.00  1.92           H  
ATOM   1499 3HG2 THR A  93      11.792   5.340  -7.087  1.00  1.92           H  
ATOM   1500  N   ARG A  94       9.846   7.212  -3.016  1.00  2.23           N  
ATOM   1501  CA  ARG A  94       8.938   7.933  -2.162  1.00  2.23           C  
ATOM   1502  C   ARG A  94       9.148   9.453  -2.322  1.00  2.23           C  
ATOM   1503  O   ARG A  94      10.291   9.919  -2.232  1.00  2.23           O  
ATOM   1504  CB  ARG A  94       9.287   7.481  -0.745  1.00  2.23           C  
ATOM   1505  CG  ARG A  94       9.148   5.970  -0.477  1.00  2.23           C  
ATOM   1506  CD  ARG A  94       9.755   5.571   0.849  1.00  2.23           C  
ATOM   1507  NE  ARG A  94       9.050   6.151   1.978  1.00  2.23           N  
ATOM   1508  CZ  ARG A  94       9.533   6.236   3.238  1.00  2.23           C  
ATOM   1509  NH1 ARG A  94      10.723   5.756   3.523  1.00  2.23           N  
ATOM   1510  NH2 ARG A  94       8.816   6.807   4.193  1.00  2.23           N  
ATOM   1511  H   ARG A  94      10.845   7.275  -2.817  1.00  2.23           H  
ATOM   1512  HA  ARG A  94       7.915   7.665  -2.418  1.00  2.23           H  
ATOM   1513 1HB  ARG A  94      10.310   7.746  -0.551  1.00  2.23           H  
ATOM   1514 2HB  ARG A  94       8.701   7.949  -0.015  1.00  2.23           H  
ATOM   1515 1HG  ARG A  94       8.088   5.710  -0.467  1.00  2.23           H  
ATOM   1516 2HG  ARG A  94       9.656   5.401  -1.254  1.00  2.23           H  
ATOM   1517 1HD  ARG A  94       9.729   4.490   0.952  1.00  2.23           H  
ATOM   1518 2HD  ARG A  94      10.781   5.908   0.884  1.00  2.23           H  
ATOM   1519  HE  ARG A  94       8.116   6.518   1.803  1.00  2.23           H  
ATOM   1520 1HH1 ARG A  94      11.273   5.322   2.799  1.00  2.23           H  
ATOM   1521 2HH1 ARG A  94      11.085   5.827   4.464  1.00  2.23           H  
ATOM   1522 1HH2 ARG A  94       7.901   7.198   3.993  1.00  2.23           H  
ATOM   1523 2HH2 ARG A  94       9.193   6.888   5.126  1.00  2.23           H  
ATOM   1524  N   ALA A  95       8.045  10.241  -2.496  1.00  2.57           N  
ATOM   1525  CA  ALA A  95       8.205  11.707  -2.600  1.00  2.57           C  
ATOM   1526  C   ALA A  95       7.020  12.644  -2.258  1.00  2.57           C  
ATOM   1527  O   ALA A  95       5.909  12.518  -2.770  1.00  2.57           O  
ATOM   1528  CB  ALA A  95       8.620  12.043  -4.011  1.00  2.57           C  
ATOM   1529  H   ALA A  95       7.128   9.829  -2.580  1.00  2.57           H  
ATOM   1530  HA  ALA A  95       8.963  11.958  -1.899  1.00  2.57           H  
ATOM   1531 1HB  ALA A  95       8.819  13.103  -4.081  1.00  2.57           H  
ATOM   1532 2HB  ALA A  95       9.518  11.487  -4.280  1.00  2.57           H  
ATOM   1533 3HB  ALA A  95       7.819  11.786  -4.695  1.00  2.57           H  
ATOM   1534  N   THR A  96       7.362  13.636  -1.425  1.00  2.88           N  
ATOM   1535  CA  THR A  96       6.597  14.775  -0.888  1.00  2.88           C  
ATOM   1536  C   THR A  96       7.402  16.080  -1.018  1.00  2.88           C  
ATOM   1537  O   THR A  96       8.494  16.077  -1.560  1.00  2.88           O  
ATOM   1538  CB  THR A  96       6.241  14.541   0.586  1.00  2.88           C  
ATOM   1539  OG1 THR A  96       7.450  14.466   1.374  1.00  2.88           O  
ATOM   1540  CG2 THR A  96       5.469  13.269   0.733  1.00  2.88           C  
ATOM   1541  H   THR A  96       8.315  13.589  -1.106  1.00  2.88           H  
ATOM   1542  HA  THR A  96       5.678  14.885  -1.463  1.00  2.88           H  
ATOM   1543  HB  THR A  96       5.639  15.372   0.948  1.00  2.88           H  
ATOM   1544  HG1 THR A  96       8.081  15.207   1.166  1.00  2.88           H  
ATOM   1545 1HG2 THR A  96       5.220  13.104   1.781  1.00  2.88           H  
ATOM   1546 2HG2 THR A  96       4.554  13.323   0.146  1.00  2.88           H  
ATOM   1547 3HG2 THR A  96       6.064  12.465   0.379  1.00  2.88           H  
ATOM   1548  N   VAL A  97       6.860  17.216  -0.601  1.00  3.10           N  
ATOM   1549  CA  VAL A  97       7.693  18.425  -0.623  1.00  3.10           C  
ATOM   1550  C   VAL A  97       7.580  19.231   0.681  1.00  3.10           C  
ATOM   1551  O   VAL A  97       6.540  19.190   1.339  1.00  3.10           O  
ATOM   1552  CB  VAL A  97       7.316  19.303  -1.812  1.00  3.10           C  
ATOM   1553  CG1 VAL A  97       7.579  18.601  -3.158  1.00  3.10           C  
ATOM   1554  CG2 VAL A  97       5.850  19.666  -1.695  1.00  3.10           C  
ATOM   1555  H   VAL A  97       5.930  17.238  -0.209  1.00  3.10           H  
ATOM   1556  HA  VAL A  97       8.733  18.123  -0.732  1.00  3.10           H  
ATOM   1557  HB  VAL A  97       7.930  20.179  -1.785  1.00  3.10           H  
ATOM   1558 1HG1 VAL A  97       7.316  19.276  -3.951  1.00  3.10           H  
ATOM   1559 2HG1 VAL A  97       8.628  18.335  -3.241  1.00  3.10           H  
ATOM   1560 3HG1 VAL A  97       6.979  17.703  -3.245  1.00  3.10           H  
ATOM   1561 1HG2 VAL A  97       5.557  20.308  -2.515  1.00  3.10           H  
ATOM   1562 2HG2 VAL A  97       5.248  18.761  -1.721  1.00  3.10           H  
ATOM   1563 3HG2 VAL A  97       5.684  20.186  -0.751  1.00  3.10           H  
ATOM   1564  N   GLU A  98       8.645  19.969   1.047  1.00  3.23           N  
ATOM   1565  CA  GLU A  98       8.630  20.801   2.270  1.00  3.23           C  
ATOM   1566  C   GLU A  98       8.980  22.290   2.079  1.00  3.23           C  
ATOM   1567  O   GLU A  98       8.313  23.166   2.627  1.00  3.23           O  
ATOM   1568  CB  GLU A  98       9.584  20.203   3.320  1.00  3.23           C  
ATOM   1569  CG  GLU A  98       9.170  18.816   3.842  1.00  3.23           C  
ATOM   1570  CD  GLU A  98      10.118  18.233   4.873  1.00  3.23           C  
ATOM   1571  OE1 GLU A  98      11.137  18.831   5.138  1.00  3.23           O  
ATOM   1572  OE2 GLU A  98       9.814  17.191   5.400  1.00  3.23           O  
ATOM   1573  H   GLU A  98       9.461  19.958   0.458  1.00  3.23           H  
ATOM   1574  HA  GLU A  98       7.621  20.763   2.679  1.00  3.23           H  
ATOM   1575 1HB  GLU A  98      10.585  20.117   2.897  1.00  3.23           H  
ATOM   1576 2HB  GLU A  98       9.650  20.877   4.174  1.00  3.23           H  
ATOM   1577 1HG  GLU A  98       8.175  18.889   4.279  1.00  3.23           H  
ATOM   1578 2HG  GLU A  98       9.111  18.129   2.997  1.00  3.23           H  
ATOM   1579  N   TYR A  99      10.030  22.551   1.302  1.00  3.26           N  
ATOM   1580  CA  TYR A  99      10.641  23.861   0.987  1.00  3.26           C  
ATOM   1581  C   TYR A  99      11.402  24.486   2.162  1.00  3.26           C  
ATOM   1582  O   TYR A  99      11.918  25.602   2.072  1.00  3.26           O  
ATOM   1583  CB  TYR A  99       9.591  24.797   0.425  1.00  3.26           C  
ATOM   1584  CG  TYR A  99       8.866  24.092  -0.652  1.00  3.26           C  
ATOM   1585  CD1 TYR A  99       7.526  23.800  -0.519  1.00  3.26           C  
ATOM   1586  CD2 TYR A  99       9.562  23.671  -1.753  1.00  3.26           C  
ATOM   1587  CE1 TYR A  99       6.899  23.106  -1.494  1.00  3.26           C  
ATOM   1588  CE2 TYR A  99       8.923  22.970  -2.725  1.00  3.26           C  
ATOM   1589  CZ  TYR A  99       7.610  22.702  -2.597  1.00  3.26           C  
ATOM   1590  OH  TYR A  99       6.999  22.027  -3.558  1.00  3.26           O  
ATOM   1591  H   TYR A  99      10.527  21.758   0.938  1.00  3.26           H  
ATOM   1592  HA  TYR A  99      11.374  23.698   0.197  1.00  3.26           H  
ATOM   1593 1HB  TYR A  99       8.887  25.113   1.192  1.00  3.26           H  
ATOM   1594 2HB  TYR A  99      10.065  25.686   0.007  1.00  3.26           H  
ATOM   1595  HD1 TYR A  99       6.976  24.123   0.367  1.00  3.26           H  
ATOM   1596  HD2 TYR A  99      10.619  23.896  -1.843  1.00  3.26           H  
ATOM   1597  HE1 TYR A  99       5.840  22.871  -1.405  1.00  3.26           H  
ATOM   1598  HE2 TYR A  99       9.449  22.628  -3.602  1.00  3.26           H  
ATOM   1599  HH  TYR A  99       7.647  21.783  -4.227  1.00  3.26           H  
ATOM   1600  N   GLY A 100      11.588  23.706   3.214  1.00  3.24           N  
ATOM   1601  CA  GLY A 100      12.340  24.117   4.387  1.00  3.24           C  
ATOM   1602  C   GLY A 100      12.051  23.192   5.563  1.00  3.24           C  
ATOM   1603  O   GLY A 100      11.853  23.653   6.689  1.00  3.24           O  
ATOM   1604  H   GLY A 100      11.171  22.784   3.192  1.00  3.24           H  
ATOM   1605 1HA  GLY A 100      13.406  24.104   4.161  1.00  3.24           H  
ATOM   1606 2HA  GLY A 100      12.075  25.140   4.649  1.00  3.24           H  
TER    1607
ENDMDL

