REMARK ID 161444 MODEL 1 2021-12-11_00000070_1_11
PFRMAT TS
TARGET 2021-12-11_00000070_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.204   0.219  -1.492  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.618   0.064  -1.157  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.268   1.405  -0.816  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.725   2.474  -1.100  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.364  -0.609  -2.324  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.713  -1.265  -1.951  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.139  -1.127  -0.822  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.305  -1.877  -2.807  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.270  -0.660  -1.360  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.216   0.916  -0.898  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.087   0.502  -2.463  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.694  -0.581  -0.281  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.717  -1.370  -2.764  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.543   0.133  -3.103  1.00 24.67           H  
ATOM     15  N   GLU A   2       3.450   1.343  -0.216  1.00 24.67           N  
ATOM     16  CA  GLU A   2       4.169   2.551   0.201  1.00 24.67           C  
ATOM     17  C   GLU A   2       4.551   3.422  -0.983  1.00 24.67           C  
ATOM     18  O   GLU A   2       4.485   4.650  -0.912  1.00 24.67           O  
ATOM     19  CB  GLU A   2       5.424   2.188   0.995  1.00 24.67           C  
ATOM     20  CG  GLU A   2       5.141   1.597   2.373  1.00 24.67           C  
ATOM     21  CD  GLU A   2       6.391   1.209   3.131  1.00 24.67           C  
ATOM     22  OE1 GLU A   2       7.460   1.289   2.571  1.00 24.67           O  
ATOM     23  OE2 GLU A   2       6.272   0.835   4.275  1.00 24.67           O  
ATOM     24  H   GLU A   2       3.852   0.417  -0.056  1.00 24.67           H  
ATOM     25  HA  GLU A   2       3.516   3.132   0.847  1.00 24.67           H  
ATOM     26 1HB  GLU A   2       6.008   1.458   0.431  1.00 24.67           H  
ATOM     27 2HB  GLU A   2       6.043   3.074   1.125  1.00 24.67           H  
ATOM     28 1HG  GLU A   2       4.583   2.326   2.959  1.00 24.67           H  
ATOM     29 2HG  GLU A   2       4.511   0.716   2.247  1.00 24.67           H  
ATOM     30  N   ARG A   3       4.929   2.785  -2.088  1.00 24.67           N  
ATOM     31  CA  ARG A   3       5.312   3.522  -3.283  1.00 24.67           C  
ATOM     32  C   ARG A   3       4.109   4.262  -3.845  1.00 24.67           C  
ATOM     33  O   ARG A   3       4.221   5.393  -4.320  1.00 24.67           O  
ATOM     34  CB  ARG A   3       5.874   2.579  -4.330  1.00 24.67           C  
ATOM     35  CG  ARG A   3       7.234   1.986  -3.981  1.00 24.67           C  
ATOM     36  CD  ARG A   3       7.701   1.009  -5.005  1.00 24.67           C  
ATOM     37  NE  ARG A   3       9.007   0.454  -4.668  1.00 24.67           N  
ATOM     38  CZ  ARG A   3       9.610  -0.557  -5.328  1.00 24.67           C  
ATOM     39  NH1 ARG A   3       9.018  -1.120  -6.358  1.00 24.67           N  
ATOM     40  NH2 ARG A   3      10.799  -0.982  -4.938  1.00 24.67           N  
ATOM     41  H   ARG A   3       4.964   1.772  -2.082  1.00 24.67           H  
ATOM     42  HA  ARG A   3       6.080   4.250  -3.014  1.00 24.67           H  
ATOM     43 1HB  ARG A   3       5.179   1.751  -4.480  1.00 24.67           H  
ATOM     44 2HB  ARG A   3       5.968   3.104  -5.282  1.00 24.67           H  
ATOM     45 1HG  ARG A   3       7.970   2.786  -3.906  1.00 24.67           H  
ATOM     46 2HG  ARG A   3       7.161   1.467  -3.022  1.00 24.67           H  
ATOM     47 1HD  ARG A   3       6.988   0.186  -5.072  1.00 24.67           H  
ATOM     48 2HD  ARG A   3       7.778   1.503  -5.973  1.00 24.67           H  
ATOM     49  HE  ARG A   3       9.498   0.858  -3.882  1.00 24.67           H  
ATOM     50 1HH1 ARG A   3       8.109  -0.797  -6.657  1.00 24.67           H  
ATOM     51 2HH1 ARG A   3       9.471  -1.877  -6.850  1.00 24.67           H  
ATOM     52 1HH2 ARG A   3      11.255  -0.550  -4.146  1.00 24.67           H  
ATOM     53 2HH2 ARG A   3      11.251  -1.738  -5.430  1.00 24.67           H  
ATOM     54  N   GLU A   4       2.942   3.623  -3.771  1.00 24.67           N  
ATOM     55  CA  GLU A   4       1.726   4.232  -4.283  1.00 24.67           C  
ATOM     56  C   GLU A   4       1.383   5.445  -3.434  1.00 24.67           C  
ATOM     57  O   GLU A   4       1.024   6.501  -3.960  1.00 24.67           O  
ATOM     58  CB  GLU A   4       0.593   3.208  -4.285  1.00 24.67           C  
ATOM     59  CG  GLU A   4       0.798   2.081  -5.304  1.00 24.67           C  
ATOM     60  CD  GLU A   4      -0.207   0.954  -5.198  1.00 24.67           C  
ATOM     61  OE1 GLU A   4      -0.599   0.610  -4.092  1.00 24.67           O  
ATOM     62  OE2 GLU A   4      -0.585   0.433  -6.219  1.00 24.67           O  
ATOM     63  H   GLU A   4       2.908   2.709  -3.348  1.00 24.67           H  
ATOM     64  HA  GLU A   4       1.900   4.564  -5.305  1.00 24.67           H  
ATOM     65 1HB  GLU A   4       0.494   2.767  -3.301  1.00 24.67           H  
ATOM     66 2HB  GLU A   4      -0.348   3.708  -4.515  1.00 24.67           H  
ATOM     67 1HG  GLU A   4       0.744   2.504  -6.306  1.00 24.67           H  
ATOM     68 2HG  GLU A   4       1.801   1.676  -5.168  1.00 24.67           H  
ATOM     69  N   ILE A   5       1.581   5.321  -2.121  1.00 24.67           N  
ATOM     70  CA  ILE A   5       1.320   6.436  -1.230  1.00 24.67           C  
ATOM     71  C   ILE A   5       2.255   7.581  -1.556  1.00 24.67           C  
ATOM     72  O   ILE A   5       1.821   8.726  -1.670  1.00 24.67           O  
ATOM     73  CB  ILE A   5       1.495   6.041   0.243  1.00 24.67           C  
ATOM     74  CG1 ILE A   5       0.400   5.061   0.649  1.00 24.67           C  
ATOM     75  CG2 ILE A   5       1.475   7.292   1.113  1.00 24.67           C  
ATOM     76  CD1 ILE A   5       0.649   4.388   1.977  1.00 24.67           C  
ATOM     77  H   ILE A   5       1.871   4.420  -1.739  1.00 24.67           H  
ATOM     78  HA  ILE A   5       0.296   6.771  -1.380  1.00 24.67           H  
ATOM     79  HB  ILE A   5       2.446   5.533   0.369  1.00 24.67           H  
ATOM     80 1HG1 ILE A   5      -0.545   5.596   0.705  1.00 24.67           H  
ATOM     81 2HG1 ILE A   5       0.317   4.295  -0.116  1.00 24.67           H  
ATOM     82 1HG2 ILE A   5       1.611   7.011   2.155  1.00 24.67           H  
ATOM     83 2HG2 ILE A   5       2.282   7.959   0.809  1.00 24.67           H  
ATOM     84 3HG2 ILE A   5       0.520   7.804   0.995  1.00 24.67           H  
ATOM     85 1HD1 ILE A   5      -0.171   3.706   2.196  1.00 24.67           H  
ATOM     86 2HD1 ILE A   5       1.579   3.830   1.931  1.00 24.67           H  
ATOM     87 3HD1 ILE A   5       0.715   5.141   2.759  1.00 24.67           H  
ATOM     88  N   ALA A   6       3.541   7.279  -1.733  1.00 24.67           N  
ATOM     89  CA  ALA A   6       4.505   8.321  -2.039  1.00 24.67           C  
ATOM     90  C   ALA A   6       4.140   9.058  -3.323  1.00 24.67           C  
ATOM     91  O   ALA A   6       4.253  10.286  -3.390  1.00 24.67           O  
ATOM     92  CB  ALA A   6       5.885   7.709  -2.176  1.00 24.67           C  
ATOM     93  H   ALA A   6       3.853   6.314  -1.621  1.00 24.67           H  
ATOM     94  HA  ALA A   6       4.503   9.038  -1.220  1.00 24.67           H  
ATOM     95 1HB  ALA A   6       6.612   8.490  -2.381  1.00 24.67           H  
ATOM     96 2HB  ALA A   6       6.146   7.196  -1.250  1.00 24.67           H  
ATOM     97 3HB  ALA A   6       5.879   6.992  -2.995  1.00 24.67           H  
ATOM     98  N   ARG A   7       3.660   8.324  -4.331  1.00 24.10           N  
ATOM     99  CA  ARG A   7       3.259   8.935  -5.591  1.00 24.10           C  
ATOM    100  C   ARG A   7       2.034   9.827  -5.410  1.00 24.10           C  
ATOM    101  O   ARG A   7       1.942  10.910  -6.009  1.00 24.10           O  
ATOM    102  CB  ARG A   7       2.982   7.854  -6.619  1.00 24.10           C  
ATOM    103  CG  ARG A   7       4.229   7.129  -7.118  1.00 24.10           C  
ATOM    104  CD  ARG A   7       3.891   5.978  -7.991  1.00 24.10           C  
ATOM    105  NE  ARG A   7       5.082   5.295  -8.474  1.00 24.10           N  
ATOM    106  CZ  ARG A   7       5.079   4.117  -9.126  1.00 24.10           C  
ATOM    107  NH1 ARG A   7       3.944   3.495  -9.361  1.00 24.10           N  
ATOM    108  NH2 ARG A   7       6.219   3.584  -9.533  1.00 24.10           N  
ATOM    109  H   ARG A   7       3.608   7.307  -4.233  1.00 24.10           H  
ATOM    110  HA  ARG A   7       4.083   9.548  -5.951  1.00 24.10           H  
ATOM    111 1HB  ARG A   7       2.322   7.105  -6.182  1.00 24.10           H  
ATOM    112 2HB  ARG A   7       2.471   8.284  -7.477  1.00 24.10           H  
ATOM    113 1HG  ARG A   7       4.837   7.823  -7.695  1.00 24.10           H  
ATOM    114 2HG  ARG A   7       4.807   6.770  -6.273  1.00 24.10           H  
ATOM    115 1HD  ARG A   7       3.298   5.261  -7.420  1.00 24.10           H  
ATOM    116 2HD  ARG A   7       3.320   6.322  -8.850  1.00 24.10           H  
ATOM    117  HE  ARG A   7       5.975   5.742  -8.313  1.00 24.10           H  
ATOM    118 1HH1 ARG A   7       3.072   3.901  -9.049  1.00 24.10           H  
ATOM    119 2HH1 ARG A   7       3.943   2.612  -9.851  1.00 24.10           H  
ATOM    120 1HH2 ARG A   7       7.092   4.062  -9.355  1.00 24.10           H  
ATOM    121 2HH2 ARG A   7       6.217   2.703 -10.024  1.00 24.10           H  
ATOM    122  N   LYS A   8       1.090   9.394  -4.568  1.00 22.11           N  
ATOM    123  CA  LYS A   8      -0.101  10.194  -4.328  1.00 22.11           C  
ATOM    124  C   LYS A   8       0.261  11.463  -3.571  1.00 22.11           C  
ATOM    125  O   LYS A   8      -0.207  12.552  -3.911  1.00 22.11           O  
ATOM    126  CB  LYS A   8      -1.147   9.387  -3.561  1.00 22.11           C  
ATOM    127  CG  LYS A   8      -1.803   8.272  -4.382  1.00 22.11           C  
ATOM    128  CD  LYS A   8      -2.795   7.473  -3.551  1.00 22.11           C  
ATOM    129  CE  LYS A   8      -3.427   6.354  -4.368  1.00 22.11           C  
ATOM    130  NZ  LYS A   8      -4.388   5.551  -3.560  1.00 22.11           N  
ATOM    131  H   LYS A   8       1.189   8.483  -4.112  1.00 22.11           H  
ATOM    132  HA  LYS A   8      -0.524  10.483  -5.289  1.00 22.11           H  
ATOM    133 1HB  LYS A   8      -0.673   8.924  -2.692  1.00 22.11           H  
ATOM    134 2HB  LYS A   8      -1.927  10.052  -3.195  1.00 22.11           H  
ATOM    135 1HG  LYS A   8      -2.324   8.711  -5.231  1.00 22.11           H  
ATOM    136 2HG  LYS A   8      -1.037   7.604  -4.763  1.00 22.11           H  
ATOM    137 1HD  LYS A   8      -2.273   7.035  -2.698  1.00 22.11           H  
ATOM    138 2HD  LYS A   8      -3.578   8.132  -3.180  1.00 22.11           H  
ATOM    139 1HE  LYS A   8      -3.953   6.786  -5.218  1.00 22.11           H  
ATOM    140 2HE  LYS A   8      -2.637   5.695  -4.737  1.00 22.11           H  
ATOM    141 1HZ  LYS A   8      -4.784   4.820  -4.134  1.00 22.11           H  
ATOM    142 2HZ  LYS A   8      -3.905   5.137  -2.776  1.00 22.11           H  
ATOM    143 3HZ  LYS A   8      -5.127   6.150  -3.222  1.00 22.11           H  
ATOM    144  N   VAL A   9       1.152  11.348  -2.589  1.00 18.59           N  
ATOM    145  CA  VAL A   9       1.549  12.523  -1.836  1.00 18.59           C  
ATOM    146  C   VAL A   9       2.277  13.494  -2.737  1.00 18.59           C  
ATOM    147  O   VAL A   9       1.979  14.689  -2.732  1.00 18.59           O  
ATOM    148  CB  VAL A   9       2.441  12.152  -0.645  1.00 18.59           C  
ATOM    149  CG1 VAL A   9       3.000  13.423  -0.015  1.00 18.59           C  
ATOM    150  CG2 VAL A   9       1.620  11.368   0.381  1.00 18.59           C  
ATOM    151  H   VAL A   9       1.525  10.430  -2.343  1.00 18.59           H  
ATOM    152  HA  VAL A   9       0.651  13.007  -1.454  1.00 18.59           H  
ATOM    153  HB  VAL A   9       3.278  11.541  -0.996  1.00 18.59           H  
ATOM    154 1HG1 VAL A   9       3.641  13.162   0.826  1.00 18.59           H  
ATOM    155 2HG1 VAL A   9       3.580  13.960  -0.760  1.00 18.59           H  
ATOM    156 3HG1 VAL A   9       2.181  14.052   0.333  1.00 18.59           H  
ATOM    157 1HG2 VAL A   9       2.252  11.097   1.224  1.00 18.59           H  
ATOM    158 2HG2 VAL A   9       0.792  11.983   0.729  1.00 18.59           H  
ATOM    159 3HG2 VAL A   9       1.227  10.468  -0.077  1.00 18.59           H  
ATOM    160  N   ALA A  10       3.216  12.991  -3.540  1.00 14.26           N  
ATOM    161  CA  ALA A  10       3.943  13.866  -4.437  1.00 14.26           C  
ATOM    162  C   ALA A  10       2.992  14.562  -5.396  1.00 14.26           C  
ATOM    163  O   ALA A  10       3.130  15.760  -5.642  1.00 14.26           O  
ATOM    164  CB  ALA A  10       4.971  13.075  -5.214  1.00 14.26           C  
ATOM    165  H   ALA A  10       3.443  11.997  -3.516  1.00 14.26           H  
ATOM    166  HA  ALA A  10       4.445  14.625  -3.842  1.00 14.26           H  
ATOM    167 1HB  ALA A  10       5.525  13.741  -5.873  1.00 14.26           H  
ATOM    168 2HB  ALA A  10       5.657  12.592  -4.518  1.00 14.26           H  
ATOM    169 3HB  ALA A  10       4.463  12.313  -5.807  1.00 14.26           H  
ATOM    170  N   SER A  11       1.979  13.844  -5.889  1.00 10.18           N  
ATOM    171  CA  SER A  11       1.041  14.445  -6.819  1.00 10.18           C  
ATOM    172  C   SER A  11       0.292  15.596  -6.151  1.00 10.18           C  
ATOM    173  O   SER A  11       0.132  16.672  -6.740  1.00 10.18           O  
ATOM    174  CB  SER A  11       0.054  13.397  -7.297  1.00 10.18           C  
ATOM    175  OG  SER A  11       0.703  12.386  -8.032  1.00 10.18           O  
ATOM    176  H   SER A  11       1.886  12.852  -5.669  1.00 10.18           H  
ATOM    177  HA  SER A  11       1.599  14.835  -7.672  1.00 10.18           H  
ATOM    178 1HB  SER A  11      -0.452  12.957  -6.441  1.00 10.18           H  
ATOM    179 2HB  SER A  11      -0.703  13.871  -7.915  1.00 10.18           H  
ATOM    180  HG  SER A  11       1.296  11.928  -7.388  1.00 10.18           H  
ATOM    181  N   GLU A  12      -0.131  15.399  -4.898  1.00  7.02           N  
ATOM    182  CA  GLU A  12      -0.853  16.458  -4.206  1.00  7.02           C  
ATOM    183  C   GLU A  12       0.056  17.659  -3.940  1.00  7.02           C  
ATOM    184  O   GLU A  12      -0.375  18.811  -4.074  1.00  7.02           O  
ATOM    185  CB  GLU A  12      -1.450  15.939  -2.892  1.00  7.02           C  
ATOM    186  CG  GLU A  12      -2.618  14.922  -3.047  1.00  7.02           C  
ATOM    187  CD  GLU A  12      -3.860  15.485  -3.719  1.00  7.02           C  
ATOM    188  OE1 GLU A  12      -4.330  16.515  -3.303  1.00  7.02           O  
ATOM    189  OE2 GLU A  12      -4.343  14.874  -4.662  1.00  7.02           O  
ATOM    190  H   GLU A  12       0.021  14.495  -4.444  1.00  7.02           H  
ATOM    191  HA  GLU A  12      -1.668  16.790  -4.842  1.00  7.02           H  
ATOM    192 1HB  GLU A  12      -0.662  15.446  -2.317  1.00  7.02           H  
ATOM    193 2HB  GLU A  12      -1.809  16.778  -2.300  1.00  7.02           H  
ATOM    194 1HG  GLU A  12      -2.260  14.081  -3.639  1.00  7.02           H  
ATOM    195 2HG  GLU A  12      -2.882  14.543  -2.062  1.00  7.02           H  
ATOM    196  N   LEU A  13       1.326  17.400  -3.616  1.00  4.88           N  
ATOM    197  CA  LEU A  13       2.269  18.482  -3.362  1.00  4.88           C  
ATOM    198  C   LEU A  13       2.518  19.290  -4.630  1.00  4.88           C  
ATOM    199  O   LEU A  13       2.628  20.524  -4.584  1.00  4.88           O  
ATOM    200  CB  LEU A  13       3.587  17.916  -2.835  1.00  4.88           C  
ATOM    201  CG  LEU A  13       3.522  17.306  -1.430  1.00  4.88           C  
ATOM    202  CD1 LEU A  13       4.841  16.623  -1.123  1.00  4.88           C  
ATOM    203  CD2 LEU A  13       3.215  18.394  -0.426  1.00  4.88           C  
ATOM    204  H   LEU A  13       1.629  16.430  -3.510  1.00  4.88           H  
ATOM    205  HA  LEU A  13       1.843  19.140  -2.609  1.00  4.88           H  
ATOM    206 1HB  LEU A  13       3.919  17.135  -3.517  1.00  4.88           H  
ATOM    207 2HB  LEU A  13       4.332  18.707  -2.828  1.00  4.88           H  
ATOM    208  HG  LEU A  13       2.737  16.562  -1.392  1.00  4.88           H  
ATOM    209 1HD1 LEU A  13       4.798  16.179  -0.130  1.00  4.88           H  
ATOM    210 2HD1 LEU A  13       5.024  15.843  -1.859  1.00  4.88           H  
ATOM    211 3HD1 LEU A  13       5.646  17.353  -1.159  1.00  4.88           H  
ATOM    212 1HD2 LEU A  13       3.162  17.960   0.572  1.00  4.88           H  
ATOM    213 2HD2 LEU A  13       4.000  19.148  -0.453  1.00  4.88           H  
ATOM    214 3HD2 LEU A  13       2.258  18.855  -0.673  1.00  4.88           H  
ATOM    215  N   GLN A  14       2.585  18.607  -5.773  1.00  3.56           N  
ATOM    216  CA  GLN A  14       2.800  19.292  -7.037  1.00  3.56           C  
ATOM    217  C   GLN A  14       1.599  20.167  -7.377  1.00  3.56           C  
ATOM    218  O   GLN A  14       1.762  21.321  -7.777  1.00  3.56           O  
ATOM    219  CB  GLN A  14       3.065  18.269  -8.139  1.00  3.56           C  
ATOM    220  CG  GLN A  14       4.408  17.551  -7.993  1.00  3.56           C  
ATOM    221  CD  GLN A  14       4.560  16.376  -8.939  1.00  3.56           C  
ATOM    222  OE1 GLN A  14       3.585  15.884  -9.518  1.00  3.56           O  
ATOM    223  NE2 GLN A  14       5.794  15.909  -9.100  1.00  3.56           N  
ATOM    224  H   GLN A  14       2.515  17.587  -5.759  1.00  3.56           H  
ATOM    225  HA  GLN A  14       3.675  19.934  -6.938  1.00  3.56           H  
ATOM    226 1HB  GLN A  14       2.277  17.513  -8.123  1.00  3.56           H  
ATOM    227 2HB  GLN A  14       3.035  18.759  -9.110  1.00  3.56           H  
ATOM    228 1HG  GLN A  14       5.199  18.265  -8.218  1.00  3.56           H  
ATOM    229 2HG  GLN A  14       4.521  17.200  -6.976  1.00  3.56           H  
ATOM    230 1HE2 GLN A  14       5.960  15.133  -9.708  1.00  3.56           H  
ATOM    231 2HE2 GLN A  14       6.556  16.333  -8.611  1.00  3.56           H  
ATOM    232  N   LYS A  15       0.382  19.653  -7.155  1.00  2.78           N  
ATOM    233  CA  LYS A  15      -0.802  20.458  -7.438  1.00  2.78           C  
ATOM    234  C   LYS A  15      -0.849  21.675  -6.522  1.00  2.78           C  
ATOM    235  O   LYS A  15      -1.161  22.786  -6.965  1.00  2.78           O  
ATOM    236  CB  LYS A  15      -2.074  19.624  -7.290  1.00  2.78           C  
ATOM    237  CG  LYS A  15      -2.283  18.588  -8.398  1.00  2.78           C  
ATOM    238  CD  LYS A  15      -3.658  17.947  -8.293  1.00  2.78           C  
ATOM    239  CE  LYS A  15      -3.725  17.030  -7.090  1.00  2.78           C  
ATOM    240  NZ  LYS A  15      -5.027  16.304  -6.990  1.00  2.78           N  
ATOM    241  H   LYS A  15       0.284  18.690  -6.827  1.00  2.78           H  
ATOM    242  HA  LYS A  15      -0.741  20.815  -8.465  1.00  2.78           H  
ATOM    243 1HB  LYS A  15      -2.039  19.085  -6.338  1.00  2.78           H  
ATOM    244 2HB  LYS A  15      -2.942  20.280  -7.265  1.00  2.78           H  
ATOM    245 1HG  LYS A  15      -2.185  19.070  -9.370  1.00  2.78           H  
ATOM    246 2HG  LYS A  15      -1.521  17.816  -8.317  1.00  2.78           H  
ATOM    247 1HD  LYS A  15      -4.419  18.720  -8.196  1.00  2.78           H  
ATOM    248 2HD  LYS A  15      -3.860  17.366  -9.192  1.00  2.78           H  
ATOM    249 1HE  LYS A  15      -2.918  16.298  -7.155  1.00  2.78           H  
ATOM    250 2HE  LYS A  15      -3.588  17.622  -6.184  1.00  2.78           H  
ATOM    251 1HZ  LYS A  15      -4.972  15.714  -6.146  1.00  2.78           H  
ATOM    252 2HZ  LYS A  15      -5.784  16.959  -6.898  1.00  2.78           H  
ATOM    253 3HZ  LYS A  15      -5.171  15.729  -7.800  1.00  2.78           H  
ATOM    254  N   PHE A  16      -0.486  21.477  -5.251  1.00  2.35           N  
ATOM    255  CA  PHE A  16      -0.440  22.567  -4.293  1.00  2.35           C  
ATOM    256  C   PHE A  16       0.539  23.621  -4.775  1.00  2.35           C  
ATOM    257  O   PHE A  16       0.222  24.809  -4.783  1.00  2.35           O  
ATOM    258  CB  PHE A  16      -0.061  22.081  -2.900  1.00  2.35           C  
ATOM    259  CG  PHE A  16       0.013  23.185  -1.887  1.00  2.35           C  
ATOM    260  CD1 PHE A  16      -1.149  23.722  -1.349  1.00  2.35           C  
ATOM    261  CD2 PHE A  16       1.231  23.679  -1.457  1.00  2.35           C  
ATOM    262  CE1 PHE A  16      -1.094  24.729  -0.411  1.00  2.35           C  
ATOM    263  CE2 PHE A  16       1.289  24.687  -0.515  1.00  2.35           C  
ATOM    264  CZ  PHE A  16       0.124  25.214   0.007  1.00  2.35           C  
ATOM    265  H   PHE A  16      -0.258  20.535  -4.932  1.00  2.35           H  
ATOM    266  HA  PHE A  16      -1.430  23.019  -4.236  1.00  2.35           H  
ATOM    267 1HB  PHE A  16      -0.785  21.341  -2.561  1.00  2.35           H  
ATOM    268 2HB  PHE A  16       0.908  21.590  -2.940  1.00  2.35           H  
ATOM    269  HD1 PHE A  16      -2.114  23.338  -1.680  1.00  2.35           H  
ATOM    270  HD2 PHE A  16       2.152  23.262  -1.872  1.00  2.35           H  
ATOM    271  HE1 PHE A  16      -2.015  25.143  -0.001  1.00  2.35           H  
ATOM    272  HE2 PHE A  16       2.254  25.069  -0.184  1.00  2.35           H  
ATOM    273  HZ  PHE A  16       0.169  26.010   0.748  1.00  2.35           H  
ATOM    274  N   SER A  17       1.736  23.192  -5.177  1.00  2.09           N  
ATOM    275  CA  SER A  17       2.754  24.122  -5.626  1.00  2.09           C  
ATOM    276  C   SER A  17       2.262  24.937  -6.823  1.00  2.09           C  
ATOM    277  O   SER A  17       2.486  26.151  -6.880  1.00  2.09           O  
ATOM    278  CB  SER A  17       4.010  23.360  -5.999  1.00  2.09           C  
ATOM    279  OG  SER A  17       4.564  22.727  -4.873  1.00  2.09           O  
ATOM    280  H   SER A  17       1.955  22.196  -5.146  1.00  2.09           H  
ATOM    281  HA  SER A  17       2.981  24.805  -4.808  1.00  2.09           H  
ATOM    282 1HB  SER A  17       3.772  22.617  -6.758  1.00  2.09           H  
ATOM    283 2HB  SER A  17       4.735  24.047  -6.430  1.00  2.09           H  
ATOM    284  HG  SER A  17       3.915  22.034  -4.618  1.00  2.09           H  
ATOM    285  N   GLU A  18       1.553  24.299  -7.767  1.00  1.90           N  
ATOM    286  CA  GLU A  18       1.048  25.057  -8.910  1.00  1.90           C  
ATOM    287  C   GLU A  18       0.016  26.083  -8.435  1.00  1.90           C  
ATOM    288  O   GLU A  18       0.006  27.228  -8.902  1.00  1.90           O  
ATOM    289  CB  GLU A  18       0.444  24.125  -9.969  1.00  1.90           C  
ATOM    290  CG  GLU A  18       1.466  23.235 -10.726  1.00  1.90           C  
ATOM    291  CD  GLU A  18       2.462  24.014 -11.576  1.00  1.90           C  
ATOM    292  OE1 GLU A  18       2.043  24.830 -12.359  1.00  1.90           O  
ATOM    293  OE2 GLU A  18       3.655  23.787 -11.436  1.00  1.90           O  
ATOM    294  H   GLU A  18       1.398  23.291  -7.698  1.00  1.90           H  
ATOM    295  HA  GLU A  18       1.875  25.596  -9.362  1.00  1.90           H  
ATOM    296 1HB  GLU A  18      -0.274  23.459  -9.486  1.00  1.90           H  
ATOM    297 2HB  GLU A  18      -0.101  24.715 -10.704  1.00  1.90           H  
ATOM    298 1HG  GLU A  18       2.022  22.655  -9.991  1.00  1.90           H  
ATOM    299 2HG  GLU A  18       0.922  22.536 -11.358  1.00  1.90           H  
ATOM    300  N   TRP A  19      -0.809  25.702  -7.455  1.00  1.72           N  
ATOM    301  CA  TRP A  19      -1.776  26.630  -6.885  1.00  1.72           C  
ATOM    302  C   TRP A  19      -1.077  27.818  -6.250  1.00  1.72           C  
ATOM    303  O   TRP A  19      -1.464  28.965  -6.487  1.00  1.72           O  
ATOM    304  CB  TRP A  19      -2.710  25.943  -5.884  1.00  1.72           C  
ATOM    305  CG  TRP A  19      -3.569  26.916  -5.138  1.00  1.72           C  
ATOM    306  CD1 TRP A  19      -4.734  27.486  -5.541  1.00  1.72           C  
ATOM    307  CD2 TRP A  19      -3.320  27.410  -3.804  1.00  1.72           C  
ATOM    308  NE1 TRP A  19      -5.208  28.322  -4.562  1.00  1.72           N  
ATOM    309  CE2 TRP A  19      -4.354  28.285  -3.492  1.00  1.72           C  
ATOM    310  CE3 TRP A  19      -2.322  27.181  -2.871  1.00  1.72           C  
ATOM    311  CZ2 TRP A  19      -4.410  28.942  -2.278  1.00  1.72           C  
ATOM    312  CZ3 TRP A  19      -2.378  27.831  -1.654  1.00  1.72           C  
ATOM    313  CH2 TRP A  19      -3.393  28.686  -1.366  1.00  1.72           C  
ATOM    314  H   TRP A  19      -0.777  24.739  -7.114  1.00  1.72           H  
ATOM    315  HA  TRP A  19      -2.397  27.006  -7.698  1.00  1.72           H  
ATOM    316 1HB  TRP A  19      -3.350  25.233  -6.407  1.00  1.72           H  
ATOM    317 2HB  TRP A  19      -2.130  25.383  -5.163  1.00  1.72           H  
ATOM    318  HD1 TRP A  19      -5.214  27.314  -6.503  1.00  1.72           H  
ATOM    319  HE1 TRP A  19      -6.048  28.869  -4.620  1.00  1.72           H  
ATOM    320  HE3 TRP A  19      -1.517  26.492  -3.103  1.00  1.72           H  
ATOM    321  HZ2 TRP A  19      -5.211  29.626  -2.024  1.00  1.72           H  
ATOM    322  HZ3 TRP A  19      -1.586  27.641  -0.931  1.00  1.72           H  
ATOM    323  HH2 TRP A  19      -3.401  29.175  -0.406  1.00  1.72           H  
ATOM    324  N   VAL A  20      -0.035  27.555  -5.462  1.00  1.57           N  
ATOM    325  CA  VAL A  20       0.691  28.626  -4.803  1.00  1.57           C  
ATOM    326  C   VAL A  20       1.301  29.574  -5.823  1.00  1.57           C  
ATOM    327  O   VAL A  20       1.252  30.792  -5.656  1.00  1.57           O  
ATOM    328  CB  VAL A  20       1.818  28.094  -3.909  1.00  1.57           C  
ATOM    329  CG1 VAL A  20       2.647  29.254  -3.434  1.00  1.57           C  
ATOM    330  CG2 VAL A  20       1.252  27.357  -2.733  1.00  1.57           C  
ATOM    331  H   VAL A  20       0.235  26.583  -5.308  1.00  1.57           H  
ATOM    332  HA  VAL A  20      -0.012  29.180  -4.179  1.00  1.57           H  
ATOM    333  HB  VAL A  20       2.458  27.428  -4.490  1.00  1.57           H  
ATOM    334 1HG1 VAL A  20       3.458  28.886  -2.810  1.00  1.57           H  
ATOM    335 2HG1 VAL A  20       3.057  29.776  -4.297  1.00  1.57           H  
ATOM    336 3HG1 VAL A  20       2.018  29.934  -2.859  1.00  1.57           H  
ATOM    337 1HG2 VAL A  20       2.068  26.997  -2.116  1.00  1.57           H  
ATOM    338 2HG2 VAL A  20       0.623  28.025  -2.153  1.00  1.57           H  
ATOM    339 3HG2 VAL A  20       0.673  26.519  -3.081  1.00  1.57           H  
ATOM    340  N   LYS A  21       1.895  29.037  -6.888  1.00  1.44           N  
ATOM    341  CA  LYS A  21       2.463  29.932  -7.883  1.00  1.44           C  
ATOM    342  C   LYS A  21       1.380  30.812  -8.515  1.00  1.44           C  
ATOM    343  O   LYS A  21       1.587  32.016  -8.693  1.00  1.44           O  
ATOM    344  CB  LYS A  21       3.211  29.137  -8.951  1.00  1.44           C  
ATOM    345  CG  LYS A  21       4.532  28.530  -8.466  1.00  1.44           C  
ATOM    346  CD  LYS A  21       5.318  27.925  -9.620  1.00  1.44           C  
ATOM    347  CE  LYS A  21       4.653  26.652 -10.104  1.00  1.44           C  
ATOM    348  NZ  LYS A  21       5.434  25.961 -11.171  1.00  1.44           N  
ATOM    349  H   LYS A  21       1.951  28.023  -6.998  1.00  1.44           H  
ATOM    350  HA  LYS A  21       3.176  30.587  -7.386  1.00  1.44           H  
ATOM    351 1HB  LYS A  21       2.574  28.315  -9.295  1.00  1.44           H  
ATOM    352 2HB  LYS A  21       3.416  29.776  -9.807  1.00  1.44           H  
ATOM    353 1HG  LYS A  21       5.132  29.300  -7.985  1.00  1.44           H  
ATOM    354 2HG  LYS A  21       4.319  27.751  -7.735  1.00  1.44           H  
ATOM    355 1HD  LYS A  21       5.372  28.636 -10.444  1.00  1.44           H  
ATOM    356 2HD  LYS A  21       6.330  27.693  -9.291  1.00  1.44           H  
ATOM    357 1HE  LYS A  21       4.533  25.972  -9.259  1.00  1.44           H  
ATOM    358 2HE  LYS A  21       3.665  26.896 -10.498  1.00  1.44           H  
ATOM    359 1HZ  LYS A  21       4.899  25.115 -11.427  1.00  1.44           H  
ATOM    360 2HZ  LYS A  21       5.531  26.557 -11.975  1.00  1.44           H  
ATOM    361 3HZ  LYS A  21       6.340  25.699 -10.830  1.00  1.44           H  
ATOM    362  N   LYS A  22       0.200  30.245  -8.794  1.00  1.33           N  
ATOM    363  CA  LYS A  22      -0.871  31.051  -9.376  1.00  1.33           C  
ATOM    364  C   LYS A  22      -1.337  32.107  -8.380  1.00  1.33           C  
ATOM    365  O   LYS A  22      -1.570  33.262  -8.745  1.00  1.33           O  
ATOM    366  CB  LYS A  22      -2.037  30.163  -9.802  1.00  1.33           C  
ATOM    367  CG  LYS A  22      -1.736  29.279 -11.012  1.00  1.33           C  
ATOM    368  CD  LYS A  22      -2.912  28.382 -11.356  1.00  1.33           C  
ATOM    369  CE  LYS A  22      -2.593  27.488 -12.545  1.00  1.33           C  
ATOM    370  NZ  LYS A  22      -3.724  26.577 -12.873  1.00  1.33           N  
ATOM    371  H   LYS A  22       0.057  29.244  -8.637  1.00  1.33           H  
ATOM    372  HA  LYS A  22      -0.481  31.564 -10.255  1.00  1.33           H  
ATOM    373 1HB  LYS A  22      -2.310  29.508  -8.971  1.00  1.33           H  
ATOM    374 2HB  LYS A  22      -2.903  30.781 -10.032  1.00  1.33           H  
ATOM    375 1HG  LYS A  22      -1.504  29.907 -11.871  1.00  1.33           H  
ATOM    376 2HG  LYS A  22      -0.868  28.658 -10.797  1.00  1.33           H  
ATOM    377 1HD  LYS A  22      -3.145  27.753 -10.495  1.00  1.33           H  
ATOM    378 2HD  LYS A  22      -3.784  28.991 -11.589  1.00  1.33           H  
ATOM    379 1HE  LYS A  22      -2.376  28.111 -13.411  1.00  1.33           H  
ATOM    380 2HE  LYS A  22      -1.710  26.888 -12.310  1.00  1.33           H  
ATOM    381 1HZ  LYS A  22      -3.474  26.001 -13.664  1.00  1.33           H  
ATOM    382 2HZ  LYS A  22      -3.922  25.989 -12.076  1.00  1.33           H  
ATOM    383 3HZ  LYS A  22      -4.542  27.123 -13.101  1.00  1.33           H  
ATOM    384  N   LEU A  23      -1.418  31.726  -7.106  1.00  1.25           N  
ATOM    385  CA  LEU A  23      -1.833  32.630  -6.048  1.00  1.25           C  
ATOM    386  C   LEU A  23      -0.908  33.835  -6.030  1.00  1.25           C  
ATOM    387  O   LEU A  23      -1.359  34.982  -6.022  1.00  1.25           O  
ATOM    388  CB  LEU A  23      -1.763  31.910  -4.699  1.00  1.25           C  
ATOM    389  CG  LEU A  23      -2.103  32.706  -3.497  1.00  1.25           C  
ATOM    390  CD1 LEU A  23      -3.561  33.112  -3.553  1.00  1.25           C  
ATOM    391  CD2 LEU A  23      -1.772  31.894  -2.281  1.00  1.25           C  
ATOM    392  H   LEU A  23      -1.217  30.756  -6.866  1.00  1.25           H  
ATOM    393  HA  LEU A  23      -2.851  32.962  -6.241  1.00  1.25           H  
ATOM    394 1HB  LEU A  23      -2.428  31.043  -4.735  1.00  1.25           H  
ATOM    395 2HB  LEU A  23      -0.762  31.550  -4.554  1.00  1.25           H  
ATOM    396  HG  LEU A  23      -1.512  33.599  -3.491  1.00  1.25           H  
ATOM    397 1HD1 LEU A  23      -3.793  33.699  -2.680  1.00  1.25           H  
ATOM    398 2HD1 LEU A  23      -3.744  33.705  -4.451  1.00  1.25           H  
ATOM    399 3HD1 LEU A  23      -4.183  32.218  -3.571  1.00  1.25           H  
ATOM    400 1HD2 LEU A  23      -1.992  32.463  -1.384  1.00  1.25           H  
ATOM    401 2HD2 LEU A  23      -2.356  31.002  -2.299  1.00  1.25           H  
ATOM    402 3HD2 LEU A  23      -0.711  31.637  -2.297  1.00  1.25           H  
ATOM    403  N   LYS A  24       0.398  33.571  -6.039  1.00  1.20           N  
ATOM    404  CA  LYS A  24       1.399  34.624  -6.024  1.00  1.20           C  
ATOM    405  C   LYS A  24       1.298  35.543  -7.242  1.00  1.20           C  
ATOM    406  O   LYS A  24       1.387  36.768  -7.109  1.00  1.20           O  
ATOM    407  CB  LYS A  24       2.778  33.984  -5.907  1.00  1.20           C  
ATOM    408  CG  LYS A  24       3.078  33.421  -4.509  1.00  1.20           C  
ATOM    409  CD  LYS A  24       4.430  32.733  -4.455  1.00  1.20           C  
ATOM    410  CE  LYS A  24       4.773  32.306  -3.035  1.00  1.20           C  
ATOM    411  NZ  LYS A  24       6.066  31.561  -2.972  1.00  1.20           N  
ATOM    412  H   LYS A  24       0.706  32.597  -6.044  1.00  1.20           H  
ATOM    413  HA  LYS A  24       1.237  35.233  -5.138  1.00  1.20           H  
ATOM    414 1HB  LYS A  24       2.822  33.140  -6.597  1.00  1.20           H  
ATOM    415 2HB  LYS A  24       3.542  34.670  -6.212  1.00  1.20           H  
ATOM    416 1HG  LYS A  24       3.063  34.232  -3.780  1.00  1.20           H  
ATOM    417 2HG  LYS A  24       2.304  32.703  -4.241  1.00  1.20           H  
ATOM    418 1HD  LYS A  24       4.394  31.846  -5.089  1.00  1.20           H  
ATOM    419 2HD  LYS A  24       5.201  33.387  -4.834  1.00  1.20           H  
ATOM    420 1HE  LYS A  24       4.848  33.195  -2.409  1.00  1.20           H  
ATOM    421 2HE  LYS A  24       3.980  31.676  -2.650  1.00  1.20           H  
ATOM    422 1HZ  LYS A  24       6.260  31.299  -2.015  1.00  1.20           H  
ATOM    423 2HZ  LYS A  24       6.002  30.729  -3.541  1.00  1.20           H  
ATOM    424 3HZ  LYS A  24       6.811  32.148  -3.317  1.00  1.20           H  
ATOM    425  N   GLU A  25       1.026  34.987  -8.428  1.00  1.17           N  
ATOM    426  CA  GLU A  25       0.891  35.852  -9.601  1.00  1.17           C  
ATOM    427  C   GLU A  25      -0.316  36.778  -9.457  1.00  1.17           C  
ATOM    428  O   GLU A  25      -0.273  37.939  -9.865  1.00  1.17           O  
ATOM    429  CB  GLU A  25       0.795  35.035 -10.893  1.00  1.17           C  
ATOM    430  CG  GLU A  25       2.106  34.340 -11.312  1.00  1.17           C  
ATOM    431  CD  GLU A  25       3.215  35.324 -11.654  1.00  1.17           C  
ATOM    432  OE1 GLU A  25       2.980  36.197 -12.453  1.00  1.17           O  
ATOM    433  OE2 GLU A  25       4.298  35.205 -11.107  1.00  1.17           O  
ATOM    434  H   GLU A  25       0.959  33.970  -8.518  1.00  1.17           H  
ATOM    435  HA  GLU A  25       1.778  36.473  -9.668  1.00  1.17           H  
ATOM    436 1HB  GLU A  25       0.034  34.260 -10.770  1.00  1.17           H  
ATOM    437 2HB  GLU A  25       0.475  35.681 -11.709  1.00  1.17           H  
ATOM    438 1HG  GLU A  25       2.442  33.707 -10.491  1.00  1.17           H  
ATOM    439 2HG  GLU A  25       1.911  33.699 -12.170  1.00  1.17           H  
ATOM    440  N   VAL A  26      -1.388  36.282  -8.845  1.00  1.16           N  
ATOM    441  CA  VAL A  26      -2.560  37.115  -8.626  1.00  1.16           C  
ATOM    442  C   VAL A  26      -2.279  38.203  -7.586  1.00  1.16           C  
ATOM    443  O   VAL A  26      -2.557  39.383  -7.819  1.00  1.16           O  
ATOM    444  CB  VAL A  26      -3.758  36.266  -8.179  1.00  1.16           C  
ATOM    445  CG1 VAL A  26      -4.892  37.180  -7.793  1.00  1.16           C  
ATOM    446  CG2 VAL A  26      -4.183  35.345  -9.316  1.00  1.16           C  
ATOM    447  H   VAL A  26      -1.390  35.303  -8.551  1.00  1.16           H  
ATOM    448  HA  VAL A  26      -2.816  37.596  -9.569  1.00  1.16           H  
ATOM    449  HB  VAL A  26      -3.479  35.677  -7.305  1.00  1.16           H  
ATOM    450 1HG1 VAL A  26      -5.744  36.589  -7.459  1.00  1.16           H  
ATOM    451 2HG1 VAL A  26      -4.556  37.821  -6.996  1.00  1.16           H  
ATOM    452 3HG1 VAL A  26      -5.181  37.786  -8.650  1.00  1.16           H  
ATOM    453 1HG2 VAL A  26      -5.031  34.742  -8.998  1.00  1.16           H  
ATOM    454 2HG2 VAL A  26      -4.464  35.944 -10.180  1.00  1.16           H  
ATOM    455 3HG2 VAL A  26      -3.358  34.695  -9.583  1.00  1.16           H  
ATOM    456  N   ILE A  27      -1.645  37.823  -6.479  1.00  1.16           N  
ATOM    457  CA  ILE A  27      -1.333  38.754  -5.401  1.00  1.16           C  
ATOM    458  C   ILE A  27      -0.466  39.914  -5.860  1.00  1.16           C  
ATOM    459  O   ILE A  27      -0.736  41.060  -5.510  1.00  1.16           O  
ATOM    460  CB  ILE A  27      -0.627  38.032  -4.253  1.00  1.16           C  
ATOM    461  CG1 ILE A  27      -1.583  37.106  -3.545  1.00  1.16           C  
ATOM    462  CG2 ILE A  27      -0.021  39.014  -3.294  1.00  1.16           C  
ATOM    463  CD1 ILE A  27      -0.887  36.180  -2.635  1.00  1.16           C  
ATOM    464  H   ILE A  27      -1.412  36.835  -6.364  1.00  1.16           H  
ATOM    465  HA  ILE A  27      -2.269  39.157  -5.022  1.00  1.16           H  
ATOM    466  HB  ILE A  27       0.168  37.416  -4.671  1.00  1.16           H  
ATOM    467 1HG1 ILE A  27      -2.277  37.707  -2.957  1.00  1.16           H  
ATOM    468 2HG1 ILE A  27      -2.151  36.531  -4.273  1.00  1.16           H  
ATOM    469 1HG2 ILE A  27       0.491  38.459  -2.528  1.00  1.16           H  
ATOM    470 2HG2 ILE A  27       0.693  39.649  -3.818  1.00  1.16           H  
ATOM    471 3HG2 ILE A  27      -0.798  39.628  -2.849  1.00  1.16           H  
ATOM    472 1HD1 ILE A  27      -1.613  35.548  -2.124  1.00  1.16           H  
ATOM    473 2HD1 ILE A  27      -0.197  35.561  -3.204  1.00  1.16           H  
ATOM    474 3HD1 ILE A  27      -0.341  36.760  -1.922  1.00  1.16           H  
ATOM    475  N   LYS A  28       0.548  39.634  -6.673  1.00  1.18           N  
ATOM    476  CA  LYS A  28       1.429  40.674  -7.202  1.00  1.18           C  
ATOM    477  C   LYS A  28       0.716  41.717  -8.069  1.00  1.18           C  
ATOM    478  O   LYS A  28       1.254  42.804  -8.289  1.00  1.18           O  
ATOM    479  CB  LYS A  28       2.565  40.070  -8.021  1.00  1.18           C  
ATOM    480  CG  LYS A  28       3.605  39.337  -7.218  1.00  1.18           C  
ATOM    481  CD  LYS A  28       4.802  38.951  -8.083  1.00  1.18           C  
ATOM    482  CE  LYS A  28       4.438  37.822  -9.032  1.00  1.18           C  
ATOM    483  NZ  LYS A  28       5.587  37.387  -9.884  1.00  1.18           N  
ATOM    484  H   LYS A  28       0.731  38.658  -6.920  1.00  1.18           H  
ATOM    485  HA  LYS A  28       1.865  41.199  -6.352  1.00  1.18           H  
ATOM    486 1HB  LYS A  28       2.141  39.357  -8.740  1.00  1.18           H  
ATOM    487 2HB  LYS A  28       3.060  40.853  -8.591  1.00  1.18           H  
ATOM    488 1HG  LYS A  28       3.936  39.953  -6.380  1.00  1.18           H  
ATOM    489 2HG  LYS A  28       3.150  38.448  -6.831  1.00  1.18           H  
ATOM    490 1HD  LYS A  28       5.129  39.813  -8.663  1.00  1.18           H  
ATOM    491 2HD  LYS A  28       5.622  38.627  -7.445  1.00  1.18           H  
ATOM    492 1HE  LYS A  28       4.094  36.968  -8.448  1.00  1.18           H  
ATOM    493 2HE  LYS A  28       3.626  38.149  -9.682  1.00  1.18           H  
ATOM    494 1HZ  LYS A  28       5.238  36.620 -10.480  1.00  1.18           H  
ATOM    495 2HZ  LYS A  28       5.906  38.148 -10.459  1.00  1.18           H  
ATOM    496 3HZ  LYS A  28       6.341  37.055  -9.312  1.00  1.18           H  
ATOM    497  N   LYS A  29      -0.445  41.370  -8.625  1.00  1.21           N  
ATOM    498  CA  LYS A  29      -1.182  42.271  -9.496  1.00  1.21           C  
ATOM    499  C   LYS A  29      -2.340  42.935  -8.741  1.00  1.21           C  
ATOM    500  O   LYS A  29      -2.762  44.045  -9.076  1.00  1.21           O  
ATOM    501  CB  LYS A  29      -1.682  41.485 -10.707  1.00  1.21           C  
ATOM    502  CG  LYS A  29      -0.548  40.961 -11.593  1.00  1.21           C  
ATOM    503  CD  LYS A  29      -1.066  40.179 -12.786  1.00  1.21           C  
ATOM    504  CE  LYS A  29       0.087  39.670 -13.645  1.00  1.21           C  
ATOM    505  NZ  LYS A  29      -0.389  38.875 -14.810  1.00  1.21           N  
ATOM    506  H   LYS A  29      -0.869  40.472  -8.405  1.00  1.21           H  
ATOM    507  HA  LYS A  29      -0.509  43.056  -9.837  1.00  1.21           H  
ATOM    508 1HB  LYS A  29      -2.259  40.622 -10.359  1.00  1.21           H  
ATOM    509 2HB  LYS A  29      -2.339  42.108 -11.308  1.00  1.21           H  
ATOM    510 1HG  LYS A  29       0.055  41.797 -11.946  1.00  1.21           H  
ATOM    511 2HG  LYS A  29       0.090  40.302 -10.999  1.00  1.21           H  
ATOM    512 1HD  LYS A  29      -1.643  39.323 -12.425  1.00  1.21           H  
ATOM    513 2HD  LYS A  29      -1.716  40.810 -13.390  1.00  1.21           H  
ATOM    514 1HE  LYS A  29       0.663  40.519 -14.007  1.00  1.21           H  
ATOM    515 2HE  LYS A  29       0.735  39.039 -13.030  1.00  1.21           H  
ATOM    516 1HZ  LYS A  29       0.407  38.556 -15.345  1.00  1.21           H  
ATOM    517 2HZ  LYS A  29      -0.911  38.077 -14.475  1.00  1.21           H  
ATOM    518 3HZ  LYS A  29      -0.982  39.447 -15.394  1.00  1.21           H  
ATOM    519  N   ALA A  30      -2.842  42.241  -7.722  1.00  1.24           N  
ATOM    520  CA  ALA A  30      -3.969  42.674  -6.898  1.00  1.24           C  
ATOM    521  C   ALA A  30      -3.691  43.986  -6.148  1.00  1.24           C  
ATOM    522  O   ALA A  30      -2.577  44.216  -5.658  1.00  1.24           O  
ATOM    523  CB  ALA A  30      -4.285  41.570  -5.901  1.00  1.24           C  
ATOM    524  H   ALA A  30      -2.448  41.324  -7.524  1.00  1.24           H  
ATOM    525  HA  ALA A  30      -4.825  42.836  -7.551  1.00  1.24           H  
ATOM    526 1HB  ALA A  30      -5.111  41.835  -5.299  1.00  1.24           H  
ATOM    527 2HB  ALA A  30      -4.507  40.654  -6.441  1.00  1.24           H  
ATOM    528 3HB  ALA A  30      -3.422  41.411  -5.265  1.00  1.24           H  
ATOM    529  N   SER A  31      -4.723  44.833  -6.023  1.00  1.26           N  
ATOM    530  CA  SER A  31      -4.591  46.075  -5.255  1.00  1.26           C  
ATOM    531  C   SER A  31      -4.529  45.677  -3.788  1.00  1.26           C  
ATOM    532  O   SER A  31      -5.010  44.597  -3.476  1.00  1.26           O  
ATOM    533  CB  SER A  31      -5.806  46.967  -5.480  1.00  1.26           C  
ATOM    534  OG  SER A  31      -6.978  46.412  -4.882  1.00  1.26           O  
ATOM    535  H   SER A  31      -5.612  44.596  -6.472  1.00  1.26           H  
ATOM    536  HA  SER A  31      -3.681  46.582  -5.565  1.00  1.26           H  
ATOM    537 1HB  SER A  31      -5.635  47.962  -5.098  1.00  1.26           H  
ATOM    538 2HB  SER A  31      -5.968  47.060  -6.553  1.00  1.26           H  
ATOM    539  HG  SER A  31      -7.722  46.899  -5.268  1.00  1.26           H  
ATOM    540  N   PRO A  32      -4.022  46.503  -2.852  1.00  1.26           N  
ATOM    541  CA  PRO A  32      -4.031  46.240  -1.414  1.00  1.26           C  
ATOM    542  C   PRO A  32      -5.415  45.816  -0.902  1.00  1.26           C  
ATOM    543  O   PRO A  32      -5.532  44.957  -0.016  1.00  1.26           O  
ATOM    544  CB  PRO A  32      -3.599  47.596  -0.845  1.00  1.26           C  
ATOM    545  CG  PRO A  32      -2.698  48.170  -1.921  1.00  1.26           C  
ATOM    546  CD  PRO A  32      -3.351  47.765  -3.230  1.00  1.26           C  
ATOM    547  HA  PRO A  32      -3.279  45.470  -1.188  1.00  1.26           H  
ATOM    548 1HB  PRO A  32      -4.483  48.221  -0.643  1.00  1.26           H  
ATOM    549 2HB  PRO A  32      -3.081  47.453   0.114  1.00  1.26           H  
ATOM    550 1HG  PRO A  32      -2.617  49.262  -1.805  1.00  1.26           H  
ATOM    551 2HG  PRO A  32      -1.680  47.763  -1.814  1.00  1.26           H  
ATOM    552 1HD  PRO A  32      -4.072  48.526  -3.540  1.00  1.26           H  
ATOM    553 2HD  PRO A  32      -2.567  47.593  -3.976  1.00  1.26           H  
ATOM    554  N   GLU A  33      -6.482  46.380  -1.484  1.00  1.24           N  
ATOM    555  CA  GLU A  33      -7.822  45.977  -1.077  1.00  1.24           C  
ATOM    556  C   GLU A  33      -8.024  44.517  -1.446  1.00  1.24           C  
ATOM    557  O   GLU A  33      -8.466  43.699  -0.627  1.00  1.24           O  
ATOM    558  CB  GLU A  33      -8.898  46.836  -1.751  1.00  1.24           C  
ATOM    559  CG  GLU A  33     -10.322  46.442  -1.357  1.00  1.24           C  
ATOM    560  CD  GLU A  33     -11.404  47.284  -1.993  1.00  1.24           C  
ATOM    561  OE1 GLU A  33     -11.090  48.210  -2.701  1.00  1.24           O  
ATOM    562  OE2 GLU A  33     -12.559  46.970  -1.782  1.00  1.24           O  
ATOM    563  H   GLU A  33      -6.370  47.078  -2.205  1.00  1.24           H  
ATOM    564  HA  GLU A  33      -7.909  46.078   0.005  1.00  1.24           H  
ATOM    565 1HB  GLU A  33      -8.748  47.883  -1.494  1.00  1.24           H  
ATOM    566 2HB  GLU A  33      -8.810  46.746  -2.834  1.00  1.24           H  
ATOM    567 1HG  GLU A  33     -10.474  45.403  -1.651  1.00  1.24           H  
ATOM    568 2HG  GLU A  33     -10.414  46.497  -0.274  1.00  1.24           H  
ATOM    569  N   GLN A  34      -7.678  44.191  -2.691  1.00  1.21           N  
ATOM    570  CA  GLN A  34      -7.827  42.834  -3.174  1.00  1.21           C  
ATOM    571  C   GLN A  34      -6.895  41.883  -2.436  1.00  1.21           C  
ATOM    572  O   GLN A  34      -7.277  40.752  -2.162  1.00  1.21           O  
ATOM    573  CB  GLN A  34      -7.588  42.779  -4.669  1.00  1.21           C  
ATOM    574  CG  GLN A  34      -8.650  43.438  -5.501  1.00  1.21           C  
ATOM    575  CD  GLN A  34      -8.270  43.501  -6.975  1.00  1.21           C  
ATOM    576  OE1 GLN A  34      -7.155  43.914  -7.351  1.00  1.21           O  
ATOM    577  NE2 GLN A  34      -9.200  43.083  -7.834  1.00  1.21           N  
ATOM    578  H   GLN A  34      -7.299  44.907  -3.322  1.00  1.21           H  
ATOM    579  HA  GLN A  34      -8.851  42.516  -2.983  1.00  1.21           H  
ATOM    580 1HB  GLN A  34      -6.679  43.303  -4.881  1.00  1.21           H  
ATOM    581 2HB  GLN A  34      -7.474  41.746  -4.991  1.00  1.21           H  
ATOM    582 1HG  GLN A  34      -9.573  42.867  -5.407  1.00  1.21           H  
ATOM    583 2HG  GLN A  34      -8.800  44.454  -5.135  1.00  1.21           H  
ATOM    584 1HE2 GLN A  34      -9.017  43.096  -8.819  1.00  1.21           H  
ATOM    585 2HE2 GLN A  34     -10.085  42.755  -7.497  1.00  1.21           H  
ATOM    586  N   GLN A  35      -5.683  42.338  -2.088  1.00  1.15           N  
ATOM    587  CA  GLN A  35      -4.722  41.478  -1.400  1.00  1.15           C  
ATOM    588  C   GLN A  35      -5.277  41.047  -0.056  1.00  1.15           C  
ATOM    589  O   GLN A  35      -5.132  39.884   0.330  1.00  1.15           O  
ATOM    590  CB  GLN A  35      -3.373  42.181  -1.194  1.00  1.15           C  
ATOM    591  CG  GLN A  35      -2.569  42.406  -2.475  1.00  1.15           C  
ATOM    592  CD  GLN A  35      -1.270  43.161  -2.230  1.00  1.15           C  
ATOM    593  OE1 GLN A  35      -0.693  43.102  -1.129  1.00  1.15           O  
ATOM    594  NE2 GLN A  35      -0.800  43.877  -3.244  1.00  1.15           N  
ATOM    595  H   GLN A  35      -5.424  43.284  -2.345  1.00  1.15           H  
ATOM    596  HA  GLN A  35      -4.555  40.591  -1.999  1.00  1.15           H  
ATOM    597 1HB  GLN A  35      -3.545  43.146  -0.727  1.00  1.15           H  
ATOM    598 2HB  GLN A  35      -2.760  41.594  -0.511  1.00  1.15           H  
ATOM    599 1HG  GLN A  35      -2.331  41.448  -2.930  1.00  1.15           H  
ATOM    600 2HG  GLN A  35      -3.166  42.992  -3.163  1.00  1.15           H  
ATOM    601 1HE2 GLN A  35       0.047  44.394  -3.145  1.00  1.15           H  
ATOM    602 2HE2 GLN A  35      -1.314  43.911  -4.136  1.00  1.15           H  
ATOM    603  N   THR A  36      -5.968  41.958   0.635  1.00  1.08           N  
ATOM    604  CA  THR A  36      -6.581  41.609   1.905  1.00  1.08           C  
ATOM    605  C   THR A  36      -7.655  40.552   1.682  1.00  1.08           C  
ATOM    606  O   THR A  36      -7.721  39.562   2.414  1.00  1.08           O  
ATOM    607  CB  THR A  36      -7.205  42.825   2.599  1.00  1.08           C  
ATOM    608  OG1 THR A  36      -6.185  43.801   2.876  1.00  1.08           O  
ATOM    609  CG2 THR A  36      -7.867  42.374   3.899  1.00  1.08           C  
ATOM    610  H   THR A  36      -6.038  42.919   0.285  1.00  1.08           H  
ATOM    611  HA  THR A  36      -5.817  41.190   2.559  1.00  1.08           H  
ATOM    612  HB  THR A  36      -7.954  43.275   1.944  1.00  1.08           H  
ATOM    613  HG1 THR A  36      -5.855  44.165   2.030  1.00  1.08           H  
ATOM    614 1HG2 THR A  36      -8.317  43.231   4.396  1.00  1.08           H  
ATOM    615 2HG2 THR A  36      -8.640  41.638   3.672  1.00  1.08           H  
ATOM    616 3HG2 THR A  36      -7.119  41.926   4.552  1.00  1.08           H  
ATOM    617  N   LYS A  37      -8.486  40.750   0.654  1.00  1.02           N  
ATOM    618  CA  LYS A  37      -9.547  39.794   0.361  1.00  1.02           C  
ATOM    619  C   LYS A  37      -8.954  38.426  -0.005  1.00  1.02           C  
ATOM    620  O   LYS A  37      -9.474  37.385   0.412  1.00  1.02           O  
ATOM    621  CB  LYS A  37     -10.437  40.343  -0.752  1.00  1.02           C  
ATOM    622  CG  LYS A  37     -11.274  41.543  -0.300  1.00  1.02           C  
ATOM    623  CD  LYS A  37     -12.120  42.128  -1.425  1.00  1.02           C  
ATOM    624  CE  LYS A  37     -12.919  43.341  -0.929  1.00  1.02           C  
ATOM    625  NZ  LYS A  37     -13.719  43.976  -2.016  1.00  1.02           N  
ATOM    626  H   LYS A  37      -8.391  41.598   0.089  1.00  1.02           H  
ATOM    627  HA  LYS A  37     -10.156  39.668   1.257  1.00  1.02           H  
ATOM    628 1HB  LYS A  37      -9.822  40.651  -1.594  1.00  1.02           H  
ATOM    629 2HB  LYS A  37     -11.112  39.565  -1.101  1.00  1.02           H  
ATOM    630 1HG  LYS A  37     -11.926  41.238   0.520  1.00  1.02           H  
ATOM    631 2HG  LYS A  37     -10.600  42.319   0.070  1.00  1.02           H  
ATOM    632 1HD  LYS A  37     -11.464  42.449  -2.238  1.00  1.02           H  
ATOM    633 2HD  LYS A  37     -12.805  41.373  -1.804  1.00  1.02           H  
ATOM    634 1HE  LYS A  37     -13.593  43.020  -0.137  1.00  1.02           H  
ATOM    635 2HE  LYS A  37     -12.227  44.080  -0.526  1.00  1.02           H  
ATOM    636 1HZ  LYS A  37     -14.228  44.772  -1.640  1.00  1.02           H  
ATOM    637 2HZ  LYS A  37     -13.100  44.292  -2.753  1.00  1.02           H  
ATOM    638 3HZ  LYS A  37     -14.373  43.308  -2.391  1.00  1.02           H  
ATOM    639  N   ILE A  38      -7.829  38.427  -0.732  1.00  0.97           N  
ATOM    640  CA  ILE A  38      -7.144  37.189  -1.079  1.00  0.97           C  
ATOM    641  C   ILE A  38      -6.665  36.520   0.184  1.00  0.97           C  
ATOM    642  O   ILE A  38      -6.827  35.311   0.347  1.00  0.97           O  
ATOM    643  CB  ILE A  38      -5.926  37.403  -2.003  1.00  0.97           C  
ATOM    644  CG1 ILE A  38      -6.363  37.863  -3.392  1.00  0.97           C  
ATOM    645  CG2 ILE A  38      -5.120  36.114  -2.079  1.00  0.97           C  
ATOM    646  CD1 ILE A  38      -5.221  38.377  -4.244  1.00  0.97           C  
ATOM    647  H   ILE A  38      -7.457  39.311  -1.068  1.00  0.97           H  
ATOM    648  HA  ILE A  38      -7.847  36.527  -1.580  1.00  0.97           H  
ATOM    649  HB  ILE A  38      -5.299  38.187  -1.590  1.00  0.97           H  
ATOM    650 1HG1 ILE A  38      -6.831  37.029  -3.909  1.00  0.97           H  
ATOM    651 2HG1 ILE A  38      -7.096  38.648  -3.286  1.00  0.97           H  
ATOM    652 1HG2 ILE A  38      -4.255  36.265  -2.711  1.00  0.97           H  
ATOM    653 2HG2 ILE A  38      -4.793  35.826  -1.079  1.00  0.97           H  
ATOM    654 3HG2 ILE A  38      -5.743  35.323  -2.497  1.00  0.97           H  
ATOM    655 1HD1 ILE A  38      -5.618  38.688  -5.201  1.00  0.97           H  
ATOM    656 2HD1 ILE A  38      -4.751  39.222  -3.763  1.00  0.97           H  
ATOM    657 3HD1 ILE A  38      -4.488  37.588  -4.388  1.00  0.97           H  
ATOM    658  N   ALA A  39      -6.078  37.299   1.095  1.00  0.93           N  
ATOM    659  CA  ALA A  39      -5.573  36.730   2.325  1.00  0.93           C  
ATOM    660  C   ALA A  39      -6.675  36.031   3.111  1.00  0.93           C  
ATOM    661  O   ALA A  39      -6.464  34.946   3.659  1.00  0.93           O  
ATOM    662  CB  ALA A  39      -4.966  37.817   3.198  1.00  0.93           C  
ATOM    663  H   ALA A  39      -5.953  38.293   0.908  1.00  0.93           H  
ATOM    664  HA  ALA A  39      -4.820  36.011   2.050  1.00  0.93           H  
ATOM    665 1HB  ALA A  39      -4.558  37.369   4.103  1.00  0.93           H  
ATOM    666 2HB  ALA A  39      -4.183  38.324   2.660  1.00  0.93           H  
ATOM    667 3HB  ALA A  39      -5.727  38.536   3.468  1.00  0.93           H  
ATOM    668  N   GLN A  40      -7.864  36.637   3.132  1.00  0.93           N  
ATOM    669  CA  GLN A  40      -9.004  36.072   3.841  1.00  0.93           C  
ATOM    670  C   GLN A  40      -9.471  34.783   3.165  1.00  0.93           C  
ATOM    671  O   GLN A  40      -9.749  33.780   3.829  1.00  0.93           O  
ATOM    672  CB  GLN A  40     -10.133  37.104   3.873  1.00  0.93           C  
ATOM    673  CG  GLN A  40      -9.815  38.321   4.732  1.00  0.93           C  
ATOM    674  CD  GLN A  40     -10.835  39.442   4.582  1.00  0.93           C  
ATOM    675  OE1 GLN A  40     -11.625  39.478   3.632  1.00  0.93           O  
ATOM    676  NE2 GLN A  40     -10.817  40.376   5.526  1.00  0.93           N  
ATOM    677  H   GLN A  40      -7.961  37.545   2.668  1.00  0.93           H  
ATOM    678  HA  GLN A  40      -8.700  35.838   4.861  1.00  0.93           H  
ATOM    679 1HB  GLN A  40     -10.330  37.453   2.861  1.00  0.93           H  
ATOM    680 2HB  GLN A  40     -11.042  36.641   4.247  1.00  0.93           H  
ATOM    681 1HG  GLN A  40      -9.801  38.013   5.777  1.00  0.93           H  
ATOM    682 2HG  GLN A  40      -8.839  38.705   4.452  1.00  0.93           H  
ATOM    683 1HE2 GLN A  40     -11.458  41.142   5.485  1.00  0.93           H  
ATOM    684 2HE2 GLN A  40     -10.161  40.314   6.277  1.00  0.93           H  
ATOM    685  N   TRP A  41      -9.503  34.792   1.831  1.00  0.95           N  
ATOM    686  CA  TRP A  41      -9.910  33.617   1.073  1.00  0.95           C  
ATOM    687  C   TRP A  41      -8.958  32.461   1.322  1.00  0.95           C  
ATOM    688  O   TRP A  41      -9.392  31.342   1.628  1.00  0.95           O  
ATOM    689  CB  TRP A  41      -9.996  33.950  -0.415  1.00  0.95           C  
ATOM    690  CG  TRP A  41     -10.342  32.787  -1.284  1.00  0.95           C  
ATOM    691  CD1 TRP A  41     -11.587  32.290  -1.532  1.00  0.95           C  
ATOM    692  CD2 TRP A  41      -9.429  31.996  -2.079  1.00  0.95           C  
ATOM    693  NE1 TRP A  41     -11.509  31.234  -2.403  1.00  0.95           N  
ATOM    694  CE2 TRP A  41     -10.196  31.042  -2.751  1.00  0.95           C  
ATOM    695  CE3 TRP A  41      -8.045  32.027  -2.276  1.00  0.95           C  
ATOM    696  CZ2 TRP A  41      -9.629  30.122  -3.604  1.00  0.95           C  
ATOM    697  CZ3 TRP A  41      -7.472  31.109  -3.136  1.00  0.95           C  
ATOM    698  CH2 TRP A  41      -8.249  30.178  -3.784  1.00  0.95           C  
ATOM    699  H   TRP A  41      -9.272  35.651   1.328  1.00  0.95           H  
ATOM    700  HA  TRP A  41     -10.901  33.319   1.410  1.00  0.95           H  
ATOM    701 1HB  TRP A  41     -10.737  34.735  -0.567  1.00  0.95           H  
ATOM    702 2HB  TRP A  41      -9.038  34.346  -0.746  1.00  0.95           H  
ATOM    703  HD1 TRP A  41     -12.509  32.675  -1.099  1.00  0.95           H  
ATOM    704  HE1 TRP A  41     -12.292  30.692  -2.743  1.00  0.95           H  
ATOM    705  HE3 TRP A  41      -7.443  32.767  -1.768  1.00  0.95           H  
ATOM    706  HZ2 TRP A  41     -10.225  29.377  -4.133  1.00  0.95           H  
ATOM    707  HZ3 TRP A  41      -6.395  31.145  -3.288  1.00  0.95           H  
ATOM    708  HH2 TRP A  41      -7.786  29.468  -4.456  1.00  0.95           H  
ATOM    709  N   VAL A  42      -7.658  32.739   1.238  1.00  1.02           N  
ATOM    710  CA  VAL A  42      -6.660  31.718   1.474  1.00  1.02           C  
ATOM    711  C   VAL A  42      -6.768  31.200   2.884  1.00  1.02           C  
ATOM    712  O   VAL A  42      -6.664  30.000   3.113  1.00  1.02           O  
ATOM    713  CB  VAL A  42      -5.240  32.239   1.269  1.00  1.02           C  
ATOM    714  CG1 VAL A  42      -4.256  31.191   1.758  1.00  1.02           C  
ATOM    715  CG2 VAL A  42      -5.001  32.539  -0.180  1.00  1.02           C  
ATOM    716  H   VAL A  42      -7.364  33.683   0.993  1.00  1.02           H  
ATOM    717  HA  VAL A  42      -6.833  30.900   0.777  1.00  1.02           H  
ATOM    718  HB  VAL A  42      -5.109  33.139   1.850  1.00  1.02           H  
ATOM    719 1HG1 VAL A  42      -3.239  31.556   1.627  1.00  1.02           H  
ATOM    720 2HG1 VAL A  42      -4.436  30.990   2.816  1.00  1.02           H  
ATOM    721 3HG1 VAL A  42      -4.395  30.282   1.194  1.00  1.02           H  
ATOM    722 1HG2 VAL A  42      -3.995  32.914  -0.300  1.00  1.02           H  
ATOM    723 2HG2 VAL A  42      -5.129  31.637  -0.768  1.00  1.02           H  
ATOM    724 3HG2 VAL A  42      -5.700  33.289  -0.509  1.00  1.02           H  
ATOM    725  N   ALA A  43      -6.958  32.086   3.855  1.00  1.13           N  
ATOM    726  CA  ALA A  43      -7.046  31.621   5.222  1.00  1.13           C  
ATOM    727  C   ALA A  43      -8.180  30.631   5.414  1.00  1.13           C  
ATOM    728  O   ALA A  43      -8.003  29.586   6.056  1.00  1.13           O  
ATOM    729  CB  ALA A  43      -7.245  32.797   6.137  1.00  1.13           C  
ATOM    730  H   ALA A  43      -7.017  33.085   3.656  1.00  1.13           H  
ATOM    731  HA  ALA A  43      -6.122  31.125   5.457  1.00  1.13           H  
ATOM    732 1HB  ALA A  43      -7.284  32.469   7.152  1.00  1.13           H  
ATOM    733 2HB  ALA A  43      -6.422  33.472   6.002  1.00  1.13           H  
ATOM    734 3HB  ALA A  43      -8.174  33.302   5.887  1.00  1.13           H  
ATOM    735  N   LYS A  44      -9.334  30.915   4.801  1.00  1.27           N  
ATOM    736  CA  LYS A  44     -10.481  30.029   4.930  1.00  1.27           C  
ATOM    737  C   LYS A  44     -10.226  28.694   4.240  1.00  1.27           C  
ATOM    738  O   LYS A  44     -10.584  27.634   4.754  1.00  1.27           O  
ATOM    739  CB  LYS A  44     -11.726  30.706   4.360  1.00  1.27           C  
ATOM    740  CG  LYS A  44     -12.239  31.876   5.206  1.00  1.27           C  
ATOM    741  CD  LYS A  44     -13.451  32.535   4.570  1.00  1.27           C  
ATOM    742  CE  LYS A  44     -13.950  33.704   5.409  1.00  1.27           C  
ATOM    743  NZ  LYS A  44     -15.120  34.376   4.780  1.00  1.27           N  
ATOM    744  H   LYS A  44      -9.429  31.789   4.276  1.00  1.27           H  
ATOM    745  HA  LYS A  44     -10.645  29.833   5.989  1.00  1.27           H  
ATOM    746 1HB  LYS A  44     -11.496  31.095   3.364  1.00  1.27           H  
ATOM    747 2HB  LYS A  44     -12.526  29.977   4.256  1.00  1.27           H  
ATOM    748 1HG  LYS A  44     -12.508  31.516   6.199  1.00  1.27           H  
ATOM    749 2HG  LYS A  44     -11.447  32.615   5.311  1.00  1.27           H  
ATOM    750 1HD  LYS A  44     -13.178  32.903   3.578  1.00  1.27           H  
ATOM    751 2HD  LYS A  44     -14.252  31.806   4.463  1.00  1.27           H  
ATOM    752 1HE  LYS A  44     -14.238  33.338   6.393  1.00  1.27           H  
ATOM    753 2HE  LYS A  44     -13.143  34.431   5.523  1.00  1.27           H  
ATOM    754 1HZ  LYS A  44     -15.423  35.143   5.364  1.00  1.27           H  
ATOM    755 2HZ  LYS A  44     -14.856  34.728   3.871  1.00  1.27           H  
ATOM    756 3HZ  LYS A  44     -15.875  33.713   4.679  1.00  1.27           H  
ATOM    757  N   LEU A  45      -9.569  28.753   3.087  1.00  1.41           N  
ATOM    758  CA  LEU A  45      -9.234  27.580   2.295  1.00  1.41           C  
ATOM    759  C   LEU A  45      -8.228  26.669   3.006  1.00  1.41           C  
ATOM    760  O   LEU A  45      -8.399  25.449   3.064  1.00  1.41           O  
ATOM    761  CB  LEU A  45      -8.630  28.054   0.967  1.00  1.41           C  
ATOM    762  CG  LEU A  45      -8.172  27.008  -0.012  1.00  1.41           C  
ATOM    763  CD1 LEU A  45      -9.355  26.174  -0.456  1.00  1.41           C  
ATOM    764  CD2 LEU A  45      -7.512  27.717  -1.162  1.00  1.41           C  
ATOM    765  H   LEU A  45      -9.311  29.669   2.719  1.00  1.41           H  
ATOM    766  HA  LEU A  45     -10.146  27.019   2.106  1.00  1.41           H  
ATOM    767 1HB  LEU A  45      -9.362  28.687   0.462  1.00  1.41           H  
ATOM    768 2HB  LEU A  45      -7.768  28.671   1.193  1.00  1.41           H  
ATOM    769  HG  LEU A  45      -7.451  26.345   0.467  1.00  1.41           H  
ATOM    770 1HD1 LEU A  45      -9.021  25.418  -1.166  1.00  1.41           H  
ATOM    771 2HD1 LEU A  45      -9.802  25.686   0.411  1.00  1.41           H  
ATOM    772 3HD1 LEU A  45     -10.093  26.821  -0.932  1.00  1.41           H  
ATOM    773 1HD2 LEU A  45      -7.152  26.995  -1.897  1.00  1.41           H  
ATOM    774 2HD2 LEU A  45      -8.233  28.377  -1.622  1.00  1.41           H  
ATOM    775 3HD2 LEU A  45      -6.683  28.294  -0.774  1.00  1.41           H  
ATOM    776  N   ALA A  46      -7.152  27.281   3.504  1.00  1.51           N  
ATOM    777  CA  ALA A  46      -6.040  26.599   4.150  1.00  1.51           C  
ATOM    778  C   ALA A  46      -6.297  26.211   5.613  1.00  1.51           C  
ATOM    779  O   ALA A  46      -5.646  25.297   6.122  1.00  1.51           O  
ATOM    780  CB  ALA A  46      -4.809  27.484   4.064  1.00  1.51           C  
ATOM    781  H   ALA A  46      -7.093  28.289   3.417  1.00  1.51           H  
ATOM    782  HA  ALA A  46      -5.853  25.680   3.597  1.00  1.51           H  
ATOM    783 1HB  ALA A  46      -3.955  26.974   4.501  1.00  1.51           H  
ATOM    784 2HB  ALA A  46      -4.604  27.717   3.019  1.00  1.51           H  
ATOM    785 3HB  ALA A  46      -5.001  28.398   4.596  1.00  1.51           H  
ATOM    786  N   GLY A  47      -7.231  26.876   6.298  1.00  1.55           N  
ATOM    787  CA  GLY A  47      -7.479  26.567   7.707  1.00  1.55           C  
ATOM    788  C   GLY A  47      -6.483  27.261   8.643  1.00  1.55           C  
ATOM    789  O   GLY A  47      -6.054  26.692   9.650  1.00  1.55           O  
ATOM    790  H   GLY A  47      -7.749  27.639   5.867  1.00  1.55           H  
ATOM    791 1HA  GLY A  47      -8.492  26.883   7.961  1.00  1.55           H  
ATOM    792 2HA  GLY A  47      -7.435  25.490   7.854  1.00  1.55           H  
ATOM    793  N   VAL A  48      -6.099  28.479   8.278  1.00  1.52           N  
ATOM    794  CA  VAL A  48      -5.130  29.281   9.029  1.00  1.52           C  
ATOM    795  C   VAL A  48      -5.756  30.637   9.339  1.00  1.52           C  
ATOM    796  O   VAL A  48      -6.867  30.909   8.893  1.00  1.52           O  
ATOM    797  CB  VAL A  48      -3.839  29.450   8.222  1.00  1.52           C  
ATOM    798  CG1 VAL A  48      -3.221  28.096   7.919  1.00  1.52           C  
ATOM    799  CG2 VAL A  48      -4.156  30.152   6.993  1.00  1.52           C  
ATOM    800  H   VAL A  48      -6.534  28.871   7.441  1.00  1.52           H  
ATOM    801  HA  VAL A  48      -4.897  28.779   9.967  1.00  1.52           H  
ATOM    802  HB  VAL A  48      -3.119  30.027   8.806  1.00  1.52           H  
ATOM    803 1HG1 VAL A  48      -2.304  28.235   7.350  1.00  1.52           H  
ATOM    804 2HG1 VAL A  48      -2.996  27.585   8.855  1.00  1.52           H  
ATOM    805 3HG1 VAL A  48      -3.916  27.492   7.335  1.00  1.52           H  
ATOM    806 1HG2 VAL A  48      -3.255  30.293   6.402  1.00  1.52           H  
ATOM    807 2HG2 VAL A  48      -4.871  29.563   6.446  1.00  1.52           H  
ATOM    808 3HG2 VAL A  48      -4.589  31.113   7.254  1.00  1.52           H  
ATOM    809  N   ARG A  49      -5.124  31.479  10.155  1.00  1.44           N  
ATOM    810  CA  ARG A  49      -5.767  32.761  10.412  1.00  1.44           C  
ATOM    811  C   ARG A  49      -5.417  33.727   9.274  1.00  1.44           C  
ATOM    812  O   ARG A  49      -4.314  33.629   8.735  1.00  1.44           O  
ATOM    813  CB  ARG A  49      -5.280  33.322  11.739  1.00  1.44           C  
ATOM    814  CG  ARG A  49      -5.625  32.466  12.941  1.00  1.44           C  
ATOM    815  CD  ARG A  49      -4.966  32.968  14.171  1.00  1.44           C  
ATOM    816  NE  ARG A  49      -3.509  32.870  14.057  1.00  1.44           N  
ATOM    817  CZ  ARG A  49      -2.624  33.253  15.000  1.00  1.44           C  
ATOM    818  NH1 ARG A  49      -3.041  33.740  16.159  1.00  1.44           N  
ATOM    819  NH2 ARG A  49      -1.330  33.139  14.750  1.00  1.44           N  
ATOM    820  H   ARG A  49      -4.192  31.297  10.563  1.00  1.44           H  
ATOM    821  HA  ARG A  49      -6.837  32.595  10.478  1.00  1.44           H  
ATOM    822 1HB  ARG A  49      -4.199  33.441  11.714  1.00  1.44           H  
ATOM    823 2HB  ARG A  49      -5.709  34.307  11.904  1.00  1.44           H  
ATOM    824 1HG  ARG A  49      -6.703  32.461  13.094  1.00  1.44           H  
ATOM    825 2HG  ARG A  49      -5.274  31.448  12.762  1.00  1.44           H  
ATOM    826 1HD  ARG A  49      -5.227  34.014  14.327  1.00  1.44           H  
ATOM    827 2HD  ARG A  49      -5.284  32.377  15.028  1.00  1.44           H  
ATOM    828  HE  ARG A  49      -3.118  32.483  13.172  1.00  1.44           H  
ATOM    829 1HH1 ARG A  49      -4.030  33.826  16.346  1.00  1.44           H  
ATOM    830 2HH1 ARG A  49      -2.369  34.025  16.857  1.00  1.44           H  
ATOM    831 1HH2 ARG A  49      -1.020  32.788  13.818  1.00  1.44           H  
ATOM    832 2HH2 ARG A  49      -0.652  33.418  15.433  1.00  1.44           H  
ATOM    833  N   PRO A  50      -6.276  34.700   8.911  1.00  1.34           N  
ATOM    834  CA  PRO A  50      -5.971  35.777   7.970  1.00  1.34           C  
ATOM    835  C   PRO A  50      -4.669  36.459   8.347  1.00  1.34           C  
ATOM    836  O   PRO A  50      -3.908  36.888   7.489  1.00  1.34           O  
ATOM    837  CB  PRO A  50      -7.168  36.712   8.141  1.00  1.34           C  
ATOM    838  CG  PRO A  50      -8.304  35.783   8.530  1.00  1.34           C  
ATOM    839  CD  PRO A  50      -7.659  34.730   9.430  1.00  1.34           C  
ATOM    840  HA  PRO A  50      -5.916  35.387   6.947  1.00  1.34           H  
ATOM    841 1HB  PRO A  50      -6.948  37.474   8.908  1.00  1.34           H  
ATOM    842 2HB  PRO A  50      -7.359  37.249   7.198  1.00  1.34           H  
ATOM    843 1HG  PRO A  50      -9.100  36.349   9.039  1.00  1.34           H  
ATOM    844 2HG  PRO A  50      -8.754  35.345   7.627  1.00  1.34           H  
ATOM    845 1HD  PRO A  50      -7.684  35.039  10.484  1.00  1.34           H  
ATOM    846 2HD  PRO A  50      -8.170  33.772   9.253  1.00  1.34           H  
ATOM    847  N   GLU A  51      -4.379  36.504   9.646  1.00  1.26           N  
ATOM    848  CA  GLU A  51      -3.170  37.121  10.158  1.00  1.26           C  
ATOM    849  C   GLU A  51      -1.922  36.342   9.743  1.00  1.26           C  
ATOM    850  O   GLU A  51      -0.855  36.919   9.536  1.00  1.26           O  
ATOM    851  CB  GLU A  51      -3.237  37.218  11.682  1.00  1.26           C  
ATOM    852  CG  GLU A  51      -4.321  38.168  12.214  1.00  1.26           C  
ATOM    853  CD  GLU A  51      -4.161  39.609  11.756  1.00  1.26           C  
ATOM    854  OE1 GLU A  51      -3.092  40.148  11.882  1.00  1.26           O  
ATOM    855  OE2 GLU A  51      -5.130  40.169  11.266  1.00  1.26           O  
ATOM    856  H   GLU A  51      -5.035  36.127  10.311  1.00  1.26           H  
ATOM    857  HA  GLU A  51      -3.092  38.125   9.748  1.00  1.26           H  
ATOM    858 1HB  GLU A  51      -3.426  36.224  12.096  1.00  1.26           H  
ATOM    859 2HB  GLU A  51      -2.274  37.552  12.067  1.00  1.26           H  
ATOM    860 1HG  GLU A  51      -5.294  37.801  11.880  1.00  1.26           H  
ATOM    861 2HG  GLU A  51      -4.308  38.135  13.303  1.00  1.26           H  
ATOM    862  N   ASP A  52      -2.042  35.026   9.586  1.00  1.21           N  
ATOM    863  CA  ASP A  52      -0.866  34.240   9.268  1.00  1.21           C  
ATOM    864  C   ASP A  52      -0.652  34.408   7.786  1.00  1.21           C  
ATOM    865  O   ASP A  52       0.478  34.551   7.310  1.00  1.21           O  
ATOM    866  CB  ASP A  52      -1.106  32.748   9.571  1.00  1.21           C  
ATOM    867  CG  ASP A  52      -1.359  32.425  11.083  1.00  1.21           C  
ATOM    868  OD1 ASP A  52      -0.534  32.786  11.905  1.00  1.21           O  
ATOM    869  OD2 ASP A  52      -2.388  31.807  11.412  1.00  1.21           O  
ATOM    870  H   ASP A  52      -2.940  34.570   9.667  1.00  1.21           H  
ATOM    871  HA  ASP A  52      -0.002  34.618   9.813  1.00  1.21           H  
ATOM    872 1HB  ASP A  52      -1.973  32.407   8.997  1.00  1.21           H  
ATOM    873 2HB  ASP A  52      -0.249  32.171   9.228  1.00  1.21           H  
ATOM    874  N   VAL A  53      -1.759  34.485   7.060  1.00  1.19           N  
ATOM    875  CA  VAL A  53      -1.669  34.606   5.626  1.00  1.19           C  
ATOM    876  C   VAL A  53      -1.112  35.974   5.259  1.00  1.19           C  
ATOM    877  O   VAL A  53      -0.261  36.082   4.379  1.00  1.19           O  
ATOM    878  CB  VAL A  53      -3.015  34.382   4.974  1.00  1.19           C  
ATOM    879  CG1 VAL A  53      -2.890  34.611   3.542  1.00  1.19           C  
ATOM    880  CG2 VAL A  53      -3.481  33.021   5.250  1.00  1.19           C  
ATOM    881  H   VAL A  53      -2.667  34.391   7.521  1.00  1.19           H  
ATOM    882  HA  VAL A  53      -0.987  33.843   5.257  1.00  1.19           H  
ATOM    883  HB  VAL A  53      -3.742  35.101   5.366  1.00  1.19           H  
ATOM    884 1HG1 VAL A  53      -3.840  34.445   3.106  1.00  1.19           H  
ATOM    885 2HG1 VAL A  53      -2.563  35.626   3.371  1.00  1.19           H  
ATOM    886 3HG1 VAL A  53      -2.168  33.914   3.119  1.00  1.19           H  
ATOM    887 1HG2 VAL A  53      -4.439  32.875   4.778  1.00  1.19           H  
ATOM    888 2HG2 VAL A  53      -2.768  32.299   4.858  1.00  1.19           H  
ATOM    889 3HG2 VAL A  53      -3.571  32.911   6.324  1.00  1.19           H  
ATOM    890  N   LYS A  54      -1.589  37.032   5.919  1.00  1.19           N  
ATOM    891  CA  LYS A  54      -1.079  38.366   5.640  1.00  1.19           C  
ATOM    892  C   LYS A  54       0.415  38.461   5.935  1.00  1.19           C  
ATOM    893  O   LYS A  54       1.152  39.090   5.176  1.00  1.19           O  
ATOM    894  CB  LYS A  54      -1.845  39.431   6.427  1.00  1.19           C  
ATOM    895  CG  LYS A  54      -3.274  39.713   5.912  1.00  1.19           C  
ATOM    896  CD  LYS A  54      -3.882  40.895   6.640  1.00  1.19           C  
ATOM    897  CE  LYS A  54      -4.180  40.522   8.082  1.00  1.19           C  
ATOM    898  NZ  LYS A  54      -4.832  41.627   8.847  1.00  1.19           N  
ATOM    899  H   LYS A  54      -2.314  36.910   6.622  1.00  1.19           H  
ATOM    900  HA  LYS A  54      -1.223  38.567   4.580  1.00  1.19           H  
ATOM    901 1HB  LYS A  54      -1.929  39.109   7.470  1.00  1.19           H  
ATOM    902 2HB  LYS A  54      -1.288  40.365   6.417  1.00  1.19           H  
ATOM    903 1HG  LYS A  54      -3.241  39.931   4.843  1.00  1.19           H  
ATOM    904 2HG  LYS A  54      -3.903  38.847   6.062  1.00  1.19           H  
ATOM    905 1HD  LYS A  54      -3.190  41.737   6.622  1.00  1.19           H  
ATOM    906 2HD  LYS A  54      -4.809  41.192   6.148  1.00  1.19           H  
ATOM    907 1HE  LYS A  54      -4.838  39.652   8.093  1.00  1.19           H  
ATOM    908 2HE  LYS A  54      -3.247  40.260   8.580  1.00  1.19           H  
ATOM    909 1HZ  LYS A  54      -4.990  41.269   9.806  1.00  1.19           H  
ATOM    910 2HZ  LYS A  54      -4.231  42.432   8.879  1.00  1.19           H  
ATOM    911 3HZ  LYS A  54      -5.709  41.873   8.428  1.00  1.19           H  
ATOM    912  N   LYS A  55       0.896  37.805   7.004  1.00  1.19           N  
ATOM    913  CA  LYS A  55       2.333  37.835   7.270  1.00  1.19           C  
ATOM    914  C   LYS A  55       3.110  37.160   6.136  1.00  1.19           C  
ATOM    915  O   LYS A  55       4.161  37.657   5.716  1.00  1.19           O  
ATOM    916  CB  LYS A  55       2.647  37.169   8.610  1.00  1.19           C  
ATOM    917  CG  LYS A  55       2.217  37.980   9.831  1.00  1.19           C  
ATOM    918  CD  LYS A  55       2.502  37.230  11.124  1.00  1.19           C  
ATOM    919  CE  LYS A  55       2.045  38.020  12.335  1.00  1.19           C  
ATOM    920  NZ  LYS A  55       2.279  37.270  13.601  1.00  1.19           N  
ATOM    921  H   LYS A  55       0.273  37.313   7.649  1.00  1.19           H  
ATOM    922  HA  LYS A  55       2.652  38.875   7.321  1.00  1.19           H  
ATOM    923 1HB  LYS A  55       2.133  36.206   8.659  1.00  1.19           H  
ATOM    924 2HB  LYS A  55       3.715  36.976   8.683  1.00  1.19           H  
ATOM    925 1HG  LYS A  55       2.769  38.919   9.844  1.00  1.19           H  
ATOM    926 2HG  LYS A  55       1.163  38.213   9.769  1.00  1.19           H  
ATOM    927 1HD  LYS A  55       1.968  36.276  11.106  1.00  1.19           H  
ATOM    928 2HD  LYS A  55       3.569  37.031  11.207  1.00  1.19           H  
ATOM    929 1HE  LYS A  55       2.590  38.961  12.374  1.00  1.19           H  
ATOM    930 2HE  LYS A  55       0.977  38.231  12.240  1.00  1.19           H  
ATOM    931 1HZ  LYS A  55       1.962  37.823  14.385  1.00  1.19           H  
ATOM    932 2HZ  LYS A  55       1.764  36.398  13.570  1.00  1.19           H  
ATOM    933 3HZ  LYS A  55       3.265  37.076  13.703  1.00  1.19           H  
ATOM    934  N   ILE A  56       2.566  36.059   5.606  1.00  1.20           N  
ATOM    935  CA  ILE A  56       3.194  35.351   4.495  1.00  1.20           C  
ATOM    936  C   ILE A  56       3.200  36.215   3.237  1.00  1.20           C  
ATOM    937  O   ILE A  56       4.226  36.332   2.557  1.00  1.20           O  
ATOM    938  CB  ILE A  56       2.472  34.024   4.207  1.00  1.20           C  
ATOM    939  CG1 ILE A  56       2.684  33.050   5.378  1.00  1.20           C  
ATOM    940  CG2 ILE A  56       2.979  33.434   2.902  1.00  1.20           C  
ATOM    941  CD1 ILE A  56       1.774  31.838   5.340  1.00  1.20           C  
ATOM    942  H   ILE A  56       1.705  35.682   6.012  1.00  1.20           H  
ATOM    943  HA  ILE A  56       4.225  35.131   4.764  1.00  1.20           H  
ATOM    944  HB  ILE A  56       1.404  34.204   4.127  1.00  1.20           H  
ATOM    945 1HG1 ILE A  56       3.715  32.707   5.362  1.00  1.20           H  
ATOM    946 2HG1 ILE A  56       2.514  33.582   6.311  1.00  1.20           H  
ATOM    947 1HG2 ILE A  56       2.455  32.502   2.699  1.00  1.20           H  
ATOM    948 2HG2 ILE A  56       2.795  34.137   2.089  1.00  1.20           H  
ATOM    949 3HG2 ILE A  56       4.048  33.243   2.981  1.00  1.20           H  
ATOM    950 1HD1 ILE A  56       1.985  31.201   6.198  1.00  1.20           H  
ATOM    951 2HD1 ILE A  56       0.737  32.166   5.379  1.00  1.20           H  
ATOM    952 3HD1 ILE A  56       1.946  31.281   4.422  1.00  1.20           H  
ATOM    953  N   ILE A  57       2.063  36.841   2.942  1.00  1.22           N  
ATOM    954  CA  ILE A  57       1.945  37.693   1.773  1.00  1.22           C  
ATOM    955  C   ILE A  57       2.893  38.873   1.859  1.00  1.22           C  
ATOM    956  O   ILE A  57       3.534  39.223   0.867  1.00  1.22           O  
ATOM    957  CB  ILE A  57       0.515  38.193   1.562  1.00  1.22           C  
ATOM    958  CG1 ILE A  57      -0.383  37.023   1.173  1.00  1.22           C  
ATOM    959  CG2 ILE A  57       0.510  39.271   0.504  1.00  1.22           C  
ATOM    960  CD1 ILE A  57      -1.843  37.367   1.187  1.00  1.22           C  
ATOM    961  H   ILE A  57       1.251  36.700   3.542  1.00  1.22           H  
ATOM    962  HA  ILE A  57       2.215  37.105   0.899  1.00  1.22           H  
ATOM    963  HB  ILE A  57       0.131  38.597   2.498  1.00  1.22           H  
ATOM    964 1HG1 ILE A  57      -0.102  36.681   0.208  1.00  1.22           H  
ATOM    965 2HG1 ILE A  57      -0.219  36.209   1.878  1.00  1.22           H  
ATOM    966 1HG2 ILE A  57      -0.505  39.635   0.347  1.00  1.22           H  
ATOM    967 2HG2 ILE A  57       1.144  40.095   0.827  1.00  1.22           H  
ATOM    968 3HG2 ILE A  57       0.896  38.860  -0.410  1.00  1.22           H  
ATOM    969 1HD1 ILE A  57      -2.435  36.493   0.914  1.00  1.22           H  
ATOM    970 2HD1 ILE A  57      -2.096  37.687   2.189  1.00  1.22           H  
ATOM    971 3HD1 ILE A  57      -2.042  38.173   0.479  1.00  1.22           H  
ATOM    972  N   LYS A  58       2.993  39.492   3.033  1.00  1.26           N  
ATOM    973  CA  LYS A  58       3.899  40.611   3.197  1.00  1.26           C  
ATOM    974  C   LYS A  58       5.337  40.152   2.983  1.00  1.26           C  
ATOM    975  O   LYS A  58       6.096  40.811   2.272  1.00  1.26           O  
ATOM    976  CB  LYS A  58       3.738  41.217   4.589  1.00  1.26           C  
ATOM    977  CG  LYS A  58       4.613  42.432   4.878  1.00  1.26           C  
ATOM    978  CD  LYS A  58       4.226  43.618   4.003  1.00  1.26           C  
ATOM    979  CE  LYS A  58       4.975  44.878   4.402  1.00  1.26           C  
ATOM    980  NZ  LYS A  58       4.674  45.999   3.486  1.00  1.26           N  
ATOM    981  H   LYS A  58       2.424  39.190   3.823  1.00  1.26           H  
ATOM    982  HA  LYS A  58       3.665  41.367   2.448  1.00  1.26           H  
ATOM    983 1HB  LYS A  58       2.696  41.505   4.736  1.00  1.26           H  
ATOM    984 2HB  LYS A  58       3.965  40.453   5.336  1.00  1.26           H  
ATOM    985 1HG  LYS A  58       4.514  42.709   5.927  1.00  1.26           H  
ATOM    986 2HG  LYS A  58       5.656  42.176   4.681  1.00  1.26           H  
ATOM    987 1HD  LYS A  58       4.466  43.396   2.956  1.00  1.26           H  
ATOM    988 2HD  LYS A  58       3.154  43.800   4.081  1.00  1.26           H  
ATOM    989 1HE  LYS A  58       4.689  45.160   5.413  1.00  1.26           H  
ATOM    990 2HE  LYS A  58       6.048  44.684   4.376  1.00  1.26           H  
ATOM    991 1HZ  LYS A  58       5.184  46.818   3.759  1.00  1.26           H  
ATOM    992 2HZ  LYS A  58       4.965  45.723   2.540  1.00  1.26           H  
ATOM    993 3HZ  LYS A  58       3.692  46.199   3.487  1.00  1.26           H  
ATOM    994  N   ALA A  59       5.706  38.988   3.542  1.00  1.34           N  
ATOM    995  CA  ALA A  59       7.061  38.470   3.366  1.00  1.34           C  
ATOM    996  C   ALA A  59       7.360  38.265   1.883  1.00  1.34           C  
ATOM    997  O   ALA A  59       8.469  38.525   1.415  1.00  1.34           O  
ATOM    998  CB  ALA A  59       7.219  37.159   4.118  1.00  1.34           C  
ATOM    999  H   ALA A  59       5.053  38.467   4.130  1.00  1.34           H  
ATOM   1000  HA  ALA A  59       7.762  39.205   3.758  1.00  1.34           H  
ATOM   1001 1HB  ALA A  59       8.234  36.789   3.994  1.00  1.34           H  
ATOM   1002 2HB  ALA A  59       7.013  37.321   5.175  1.00  1.34           H  
ATOM   1003 3HB  ALA A  59       6.516  36.428   3.723  1.00  1.34           H  
ATOM   1004  N   PHE A  60       6.359  37.801   1.146  1.00  1.44           N  
ATOM   1005  CA  PHE A  60       6.444  37.619  -0.290  1.00  1.44           C  
ATOM   1006  C   PHE A  60       6.579  38.926  -1.084  1.00  1.44           C  
ATOM   1007  O   PHE A  60       7.445  39.043  -1.953  1.00  1.44           O  
ATOM   1008  CB  PHE A  60       5.246  36.797  -0.769  1.00  1.44           C  
ATOM   1009  CG  PHE A  60       5.065  36.775  -2.222  1.00  1.44           C  
ATOM   1010  CD1 PHE A  60       5.944  36.119  -3.052  1.00  1.44           C  
ATOM   1011  CD2 PHE A  60       3.965  37.413  -2.768  1.00  1.44           C  
ATOM   1012  CE1 PHE A  60       5.745  36.128  -4.410  1.00  1.44           C  
ATOM   1013  CE2 PHE A  60       3.757  37.412  -4.115  1.00  1.44           C  
ATOM   1014  CZ  PHE A  60       4.657  36.775  -4.936  1.00  1.44           C  
ATOM   1015  H   PHE A  60       5.485  37.553   1.611  1.00  1.44           H  
ATOM   1016  HA  PHE A  60       7.337  37.026  -0.489  1.00  1.44           H  
ATOM   1017 1HB  PHE A  60       5.347  35.774  -0.416  1.00  1.44           H  
ATOM   1018 2HB  PHE A  60       4.345  37.195  -0.327  1.00  1.44           H  
ATOM   1019  HD1 PHE A  60       6.808  35.609  -2.623  1.00  1.44           H  
ATOM   1020  HD2 PHE A  60       3.264  37.925  -2.101  1.00  1.44           H  
ATOM   1021  HE1 PHE A  60       6.449  35.620  -5.069  1.00  1.44           H  
ATOM   1022  HE2 PHE A  60       2.885  37.921  -4.533  1.00  1.44           H  
ATOM   1023  HZ  PHE A  60       4.502  36.773  -6.004  1.00  1.44           H  
ATOM   1024  N   ASN A  61       5.708  39.898  -0.809  1.00  1.57           N  
ATOM   1025  CA  ASN A  61       5.693  41.147  -1.570  1.00  1.57           C  
ATOM   1026  C   ASN A  61       6.840  42.136  -1.303  1.00  1.57           C  
ATOM   1027  O   ASN A  61       7.286  42.804  -2.242  1.00  1.57           O  
ATOM   1028  CB  ASN A  61       4.371  41.856  -1.356  1.00  1.57           C  
ATOM   1029  CG  ASN A  61       3.224  41.201  -2.082  1.00  1.57           C  
ATOM   1030  OD1 ASN A  61       3.403  40.511  -3.089  1.00  1.57           O  
ATOM   1031  ND2 ASN A  61       2.040  41.405  -1.591  1.00  1.57           N  
ATOM   1032  H   ASN A  61       5.020  39.750  -0.075  1.00  1.57           H  
ATOM   1033  HA  ASN A  61       5.759  40.877  -2.625  1.00  1.57           H  
ATOM   1034 1HB  ASN A  61       4.146  41.864  -0.284  1.00  1.57           H  
ATOM   1035 2HB  ASN A  61       4.458  42.893  -1.677  1.00  1.57           H  
ATOM   1036 1HD2 ASN A  61       1.248  40.979  -2.029  1.00  1.57           H  
ATOM   1037 2HD2 ASN A  61       1.921  41.970  -0.773  1.00  1.57           H  
ATOM   1038  N   ASP A  62       7.308  42.244  -0.054  1.00  1.71           N  
ATOM   1039  CA  ASP A  62       8.352  43.219   0.281  1.00  1.71           C  
ATOM   1040  C   ASP A  62       9.595  42.589   0.910  1.00  1.71           C  
ATOM   1041  O   ASP A  62      10.675  42.656   0.319  1.00  1.71           O  
ATOM   1042  OXT ASP A  62       9.596  42.422   2.130  1.00  1.71           O  
ATOM   1043  CB  ASP A  62       7.807  44.311   1.217  1.00  1.71           C  
ATOM   1044  CG  ASP A  62       6.776  45.259   0.547  1.00  1.71           C  
ATOM   1045  OD1 ASP A  62       7.157  45.974  -0.337  1.00  1.71           O  
ATOM   1046  OD2 ASP A  62       5.634  45.306   0.984  1.00  1.71           O  
ATOM   1047  H   ASP A  62       6.915  41.658   0.686  1.00  1.71           H  
ATOM   1048  HA  ASP A  62       8.668  43.705  -0.642  1.00  1.71           H  
ATOM   1049 1HB  ASP A  62       7.332  43.829   2.075  1.00  1.71           H  
ATOM   1050 2HB  ASP A  62       8.636  44.908   1.595  1.00  1.71           H  
TER    1051
ENDMDL

REMARK ID 161444 MODEL 2 2021-12-11_00000070_1_11
PFRMAT TS
TARGET 2021-12-11_00000070_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.635  -0.508  -0.834  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.022  -0.091  -0.663  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.172   1.407  -0.414  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.688   1.815   0.624  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.875  -0.528  -1.866  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.391  -0.029  -3.274  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.373   0.635  -3.366  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.064  -0.327  -4.232  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.572  -1.162  -1.602  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.318  -0.958   0.015  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.055   0.293  -1.024  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.417  -0.606   0.217  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.896  -0.175  -1.717  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.917  -1.617  -1.889  1.00 24.67           H  
ATOM     15  N   GLU A   2       1.656   2.236  -1.315  1.00 24.67           N  
ATOM     16  CA  GLU A   2       1.786   3.692  -1.179  1.00 24.67           C  
ATOM     17  C   GLU A   2       1.378   4.216   0.197  1.00 24.67           C  
ATOM     18  O   GLU A   2       2.067   5.059   0.769  1.00 24.67           O  
ATOM     19  CB  GLU A   2       0.957   4.401  -2.248  1.00 24.67           C  
ATOM     20  CG  GLU A   2       1.082   5.923  -2.230  1.00 24.67           C  
ATOM     21  CD  GLU A   2       0.294   6.603  -3.332  1.00 24.67           C  
ATOM     22  OE1 GLU A   2      -0.354   5.919  -4.090  1.00 24.67           O  
ATOM     23  OE2 GLU A   2       0.345   7.809  -3.411  1.00 24.67           O  
ATOM     24  H   GLU A   2       1.242   1.846  -2.161  1.00 24.67           H  
ATOM     25  HA  GLU A   2       2.829   3.954  -1.338  1.00 24.67           H  
ATOM     26 1HB  GLU A   2       1.259   4.045  -3.235  1.00 24.67           H  
ATOM     27 2HB  GLU A   2      -0.095   4.149  -2.118  1.00 24.67           H  
ATOM     28 1HG  GLU A   2       0.728   6.290  -1.266  1.00 24.67           H  
ATOM     29 2HG  GLU A   2       2.134   6.189  -2.324  1.00 24.67           H  
ATOM     30  N   ARG A   3       0.276   3.708   0.750  1.00 24.67           N  
ATOM     31  CA  ARG A   3      -0.168   4.154   2.067  1.00 24.67           C  
ATOM     32  C   ARG A   3       0.825   3.763   3.166  1.00 24.67           C  
ATOM     33  O   ARG A   3       0.962   4.458   4.175  1.00 24.67           O  
ATOM     34  CB  ARG A   3      -1.537   3.583   2.391  1.00 24.67           C  
ATOM     35  CG  ARG A   3      -2.676   4.172   1.563  1.00 24.67           C  
ATOM     36  CD  ARG A   3      -3.990   3.539   1.879  1.00 24.67           C  
ATOM     37  NE  ARG A   3      -5.073   4.111   1.086  1.00 24.67           N  
ATOM     38  CZ  ARG A   3      -6.341   3.647   1.062  1.00 24.67           C  
ATOM     39  NH1 ARG A   3      -6.677   2.604   1.789  1.00 24.67           N  
ATOM     40  NH2 ARG A   3      -7.247   4.243   0.306  1.00 24.67           N  
ATOM     41  H   ARG A   3      -0.259   3.024   0.241  1.00 24.67           H  
ATOM     42  HA  ARG A   3      -0.249   5.241   2.049  1.00 24.67           H  
ATOM     43 1HB  ARG A   3      -1.527   2.506   2.234  1.00 24.67           H  
ATOM     44 2HB  ARG A   3      -1.763   3.759   3.444  1.00 24.67           H  
ATOM     45 1HG  ARG A   3      -2.754   5.240   1.766  1.00 24.67           H  
ATOM     46 2HG  ARG A   3      -2.467   4.021   0.503  1.00 24.67           H  
ATOM     47 1HD  ARG A   3      -3.939   2.471   1.668  1.00 24.67           H  
ATOM     48 2HD  ARG A   3      -4.222   3.689   2.933  1.00 24.67           H  
ATOM     49  HE  ARG A   3      -4.858   4.915   0.511  1.00 24.67           H  
ATOM     50 1HH1 ARG A   3      -5.986   2.147   2.367  1.00 24.67           H  
ATOM     51 2HH1 ARG A   3      -7.626   2.260   1.770  1.00 24.67           H  
ATOM     52 1HH2 ARG A   3      -6.990   5.045  -0.254  1.00 24.67           H  
ATOM     53 2HH2 ARG A   3      -8.195   3.898   0.288  1.00 24.67           H  
ATOM     54  N   GLU A   4       1.497   2.620   3.005  1.00 24.07           N  
ATOM     55  CA  GLU A   4       2.434   2.169   4.021  1.00 24.07           C  
ATOM     56  C   GLU A   4       3.644   3.069   3.955  1.00 24.07           C  
ATOM     57  O   GLU A   4       4.184   3.497   4.977  1.00 24.07           O  
ATOM     58  CB  GLU A   4       2.845   0.711   3.782  1.00 24.07           C  
ATOM     59  CG  GLU A   4       1.727  -0.304   3.971  1.00 24.07           C  
ATOM     60  CD  GLU A   4       2.158  -1.720   3.657  1.00 24.07           C  
ATOM     61  OE1 GLU A   4       3.260  -1.899   3.191  1.00 24.07           O  
ATOM     62  OE2 GLU A   4       1.380  -2.618   3.876  1.00 24.07           O  
ATOM     63  H   GLU A   4       1.417   2.098   2.145  1.00 24.07           H  
ATOM     64  HA  GLU A   4       1.975   2.263   5.004  1.00 24.07           H  
ATOM     65 1HB  GLU A   4       3.234   0.600   2.773  1.00 24.07           H  
ATOM     66 2HB  GLU A   4       3.650   0.450   4.467  1.00 24.07           H  
ATOM     67 1HG  GLU A   4       1.379  -0.257   5.001  1.00 24.07           H  
ATOM     68 2HG  GLU A   4       0.897  -0.027   3.321  1.00 24.07           H  
ATOM     69  N   ILE A   5       4.026   3.407   2.729  1.00 22.51           N  
ATOM     70  CA  ILE A   5       5.174   4.250   2.486  1.00 22.51           C  
ATOM     71  C   ILE A   5       4.913   5.621   3.063  1.00 22.51           C  
ATOM     72  O   ILE A   5       5.750   6.171   3.776  1.00 22.51           O  
ATOM     73  CB  ILE A   5       5.453   4.350   0.984  1.00 22.51           C  
ATOM     74  CG1 ILE A   5       5.905   2.972   0.462  1.00 22.51           C  
ATOM     75  CG2 ILE A   5       6.501   5.423   0.726  1.00 22.51           C  
ATOM     76  CD1 ILE A   5       5.912   2.853  -1.045  1.00 22.51           C  
ATOM     77  H   ILE A   5       3.511   3.019   1.938  1.00 22.51           H  
ATOM     78  HA  ILE A   5       6.041   3.819   2.982  1.00 22.51           H  
ATOM     79  HB  ILE A   5       4.540   4.610   0.462  1.00 22.51           H  
ATOM     80 1HG1 ILE A   5       6.909   2.775   0.829  1.00 22.51           H  
ATOM     81 2HG1 ILE A   5       5.233   2.210   0.863  1.00 22.51           H  
ATOM     82 1HG2 ILE A   5       6.691   5.495  -0.342  1.00 22.51           H  
ATOM     83 2HG2 ILE A   5       6.138   6.382   1.096  1.00 22.51           H  
ATOM     84 3HG2 ILE A   5       7.424   5.163   1.243  1.00 22.51           H  
ATOM     85 1HD1 ILE A   5       6.242   1.853  -1.327  1.00 22.51           H  
ATOM     86 2HD1 ILE A   5       4.913   3.020  -1.430  1.00 22.51           H  
ATOM     87 3HD1 ILE A   5       6.591   3.591  -1.464  1.00 22.51           H  
ATOM     88  N   ALA A   6       3.733   6.170   2.788  1.00 20.09           N  
ATOM     89  CA  ALA A   6       3.387   7.483   3.294  1.00 20.09           C  
ATOM     90  C   ALA A   6       3.431   7.521   4.818  1.00 20.09           C  
ATOM     91  O   ALA A   6       3.929   8.489   5.401  1.00 20.09           O  
ATOM     92  CB  ALA A   6       2.003   7.856   2.805  1.00 20.09           C  
ATOM     93  H   ALA A   6       3.076   5.676   2.185  1.00 20.09           H  
ATOM     94  HA  ALA A   6       4.114   8.197   2.912  1.00 20.09           H  
ATOM     95 1HB  ALA A   6       1.745   8.851   3.160  1.00 20.09           H  
ATOM     96 2HB  ALA A   6       1.989   7.839   1.713  1.00 20.09           H  
ATOM     97 3HB  ALA A   6       1.283   7.133   3.187  1.00 20.09           H  
ATOM     98  N   ARG A   7       2.958   6.454   5.472  1.00 16.83           N  
ATOM     99  CA  ARG A   7       2.994   6.386   6.927  1.00 16.83           C  
ATOM    100  C   ARG A   7       4.427   6.300   7.452  1.00 16.83           C  
ATOM    101  O   ARG A   7       4.768   6.923   8.469  1.00 16.83           O  
ATOM    102  CB  ARG A   7       2.177   5.200   7.407  1.00 16.83           C  
ATOM    103  CG  ARG A   7       0.669   5.370   7.243  1.00 16.83           C  
ATOM    104  CD  ARG A   7      -0.070   4.126   7.578  1.00 16.83           C  
ATOM    105  NE  ARG A   7      -1.507   4.287   7.419  1.00 16.83           N  
ATOM    106  CZ  ARG A   7      -2.404   3.286   7.504  1.00 16.83           C  
ATOM    107  NH1 ARG A   7      -2.000   2.057   7.745  1.00 16.83           N  
ATOM    108  NH2 ARG A   7      -3.692   3.538   7.348  1.00 16.83           N  
ATOM    109  H   ARG A   7       2.530   5.682   4.956  1.00 16.83           H  
ATOM    110  HA  ARG A   7       2.537   7.293   7.320  1.00 16.83           H  
ATOM    111 1HB  ARG A   7       2.468   4.314   6.842  1.00 16.83           H  
ATOM    112 2HB  ARG A   7       2.388   5.007   8.457  1.00 16.83           H  
ATOM    113 1HG  ARG A   7       0.327   6.152   7.918  1.00 16.83           H  
ATOM    114 2HG  ARG A   7       0.436   5.658   6.224  1.00 16.83           H  
ATOM    115 1HD  ARG A   7       0.258   3.329   6.907  1.00 16.83           H  
ATOM    116 2HD  ARG A   7       0.132   3.843   8.608  1.00 16.83           H  
ATOM    117  HE  ARG A   7      -1.856   5.217   7.233  1.00 16.83           H  
ATOM    118 1HH1 ARG A   7      -1.015   1.865   7.864  1.00 16.83           H  
ATOM    119 2HH1 ARG A   7      -2.673   1.307   7.810  1.00 16.83           H  
ATOM    120 1HH2 ARG A   7      -4.004   4.482   7.165  1.00 16.83           H  
ATOM    121 2HH2 ARG A   7      -4.365   2.788   7.414  1.00 16.83           H  
ATOM    122  N   LYS A   8       5.286   5.552   6.751  1.00 13.26           N  
ATOM    123  CA  LYS A   8       6.675   5.432   7.174  1.00 13.26           C  
ATOM    124  C   LYS A   8       7.392   6.765   7.009  1.00 13.26           C  
ATOM    125  O   LYS A   8       8.127   7.197   7.900  1.00 13.26           O  
ATOM    126  CB  LYS A   8       7.379   4.334   6.378  1.00 13.26           C  
ATOM    127  CG  LYS A   8       6.920   2.916   6.737  1.00 13.26           C  
ATOM    128  CD  LYS A   8       7.581   1.867   5.857  1.00 13.26           C  
ATOM    129  CE  LYS A   8       7.069   0.472   6.192  1.00 13.26           C  
ATOM    130  NZ  LYS A   8       7.664  -0.570   5.308  1.00 13.26           N  
ATOM    131  H   LYS A   8       4.962   5.034   5.932  1.00 13.26           H  
ATOM    132  HA  LYS A   8       6.696   5.165   8.229  1.00 13.26           H  
ATOM    133 1HB  LYS A   8       7.187   4.485   5.314  1.00 13.26           H  
ATOM    134 2HB  LYS A   8       8.454   4.400   6.532  1.00 13.26           H  
ATOM    135 1HG  LYS A   8       7.179   2.712   7.775  1.00 13.26           H  
ATOM    136 2HG  LYS A   8       5.845   2.842   6.639  1.00 13.26           H  
ATOM    137 1HD  LYS A   8       7.354   2.085   4.811  1.00 13.26           H  
ATOM    138 2HD  LYS A   8       8.660   1.897   5.994  1.00 13.26           H  
ATOM    139 1HE  LYS A   8       7.314   0.241   7.227  1.00 13.26           H  
ATOM    140 2HE  LYS A   8       5.982   0.456   6.073  1.00 13.26           H  
ATOM    141 1HZ  LYS A   8       7.294  -1.477   5.560  1.00 13.26           H  
ATOM    142 2HZ  LYS A   8       7.425  -0.368   4.346  1.00 13.26           H  
ATOM    143 3HZ  LYS A   8       8.668  -0.574   5.414  1.00 13.26           H  
ATOM    144  N   VAL A   9       7.127   7.461   5.905  1.00  9.99           N  
ATOM    145  CA  VAL A   9       7.765   8.747   5.693  1.00  9.99           C  
ATOM    146  C   VAL A   9       7.300   9.734   6.740  1.00  9.99           C  
ATOM    147  O   VAL A   9       8.117  10.433   7.340  1.00  9.99           O  
ATOM    148  CB  VAL A   9       7.468   9.299   4.293  1.00  9.99           C  
ATOM    149  CG1 VAL A   9       7.979  10.732   4.196  1.00  9.99           C  
ATOM    150  CG2 VAL A   9       8.152   8.419   3.240  1.00  9.99           C  
ATOM    151  H   VAL A   9       6.507   7.074   5.195  1.00  9.99           H  
ATOM    152  HA  VAL A   9       8.842   8.618   5.789  1.00  9.99           H  
ATOM    153  HB  VAL A   9       6.387   9.303   4.128  1.00  9.99           H  
ATOM    154 1HG1 VAL A   9       7.761  11.131   3.207  1.00  9.99           H  
ATOM    155 2HG1 VAL A   9       7.479  11.337   4.949  1.00  9.99           H  
ATOM    156 3HG1 VAL A   9       9.054  10.752   4.368  1.00  9.99           H  
ATOM    157 1HG2 VAL A   9       7.937   8.807   2.247  1.00  9.99           H  
ATOM    158 2HG2 VAL A   9       9.228   8.424   3.409  1.00  9.99           H  
ATOM    159 3HG2 VAL A   9       7.785   7.404   3.317  1.00  9.99           H  
ATOM    160  N   ALA A  10       5.990   9.780   6.991  1.00  7.37           N  
ATOM    161  CA  ALA A  10       5.477  10.693   7.992  1.00  7.37           C  
ATOM    162  C   ALA A  10       6.089  10.398   9.351  1.00  7.37           C  
ATOM    163  O   ALA A  10       6.464  11.322  10.073  1.00  7.37           O  
ATOM    164  CB  ALA A  10       3.970  10.585   8.072  1.00  7.37           C  
ATOM    165  H   ALA A  10       5.339   9.192   6.471  1.00  7.37           H  
ATOM    166  HA  ALA A  10       5.751  11.704   7.705  1.00  7.37           H  
ATOM    167 1HB  ALA A  10       3.591  11.286   8.813  1.00  7.37           H  
ATOM    168 2HB  ALA A  10       3.539  10.812   7.096  1.00  7.37           H  
ATOM    169 3HB  ALA A  10       3.700   9.568   8.358  1.00  7.37           H  
ATOM    170  N   SER A  11       6.260   9.116   9.685  1.00  5.50           N  
ATOM    171  CA  SER A  11       6.829   8.763  10.972  1.00  5.50           C  
ATOM    172  C   SER A  11       8.257   9.291  11.082  1.00  5.50           C  
ATOM    173  O   SER A  11       8.643   9.859  12.111  1.00  5.50           O  
ATOM    174  CB  SER A  11       6.822   7.255  11.136  1.00  5.50           C  
ATOM    175  OG  SER A  11       5.506   6.753  11.164  1.00  5.50           O  
ATOM    176  H   SER A  11       5.938   8.371   9.067  1.00  5.50           H  
ATOM    177  HA  SER A  11       6.223   9.217  11.757  1.00  5.50           H  
ATOM    178 1HB  SER A  11       7.369   6.798  10.316  1.00  5.50           H  
ATOM    179 2HB  SER A  11       7.335   6.992  12.057  1.00  5.50           H  
ATOM    180  HG  SER A  11       5.132   6.940  10.269  1.00  5.50           H  
ATOM    181  N   GLU A  12       9.040   9.155  10.007  1.00  4.25           N  
ATOM    182  CA  GLU A  12      10.414   9.639  10.047  1.00  4.25           C  
ATOM    183  C   GLU A  12      10.452  11.164  10.155  1.00  4.25           C  
ATOM    184  O   GLU A  12      11.281  11.718  10.887  1.00  4.25           O  
ATOM    185  CB  GLU A  12      11.193   9.170   8.812  1.00  4.25           C  
ATOM    186  CG  GLU A  12      11.489   7.642   8.750  1.00  4.25           C  
ATOM    187  CD  GLU A  12      12.386   7.126   9.865  1.00  4.25           C  
ATOM    188  OE1 GLU A  12      13.434   7.688  10.075  1.00  4.25           O  
ATOM    189  OE2 GLU A  12      12.016   6.158  10.513  1.00  4.25           O  
ATOM    190  H   GLU A  12       8.684   8.678   9.174  1.00  4.25           H  
ATOM    191  HA  GLU A  12      10.896   9.229  10.929  1.00  4.25           H  
ATOM    192 1HB  GLU A  12      10.624   9.428   7.916  1.00  4.25           H  
ATOM    193 2HB  GLU A  12      12.142   9.700   8.759  1.00  4.25           H  
ATOM    194 1HG  GLU A  12      10.541   7.110   8.800  1.00  4.25           H  
ATOM    195 2HG  GLU A  12      11.944   7.416   7.788  1.00  4.25           H  
ATOM    196  N   LEU A  13       9.527  11.846   9.474  1.00  3.45           N  
ATOM    197  CA  LEU A  13       9.474  13.301   9.533  1.00  3.45           C  
ATOM    198  C   LEU A  13       9.112  13.774  10.937  1.00  3.45           C  
ATOM    199  O   LEU A  13       9.657  14.771  11.430  1.00  3.45           O  
ATOM    200  CB  LEU A  13       8.458  13.831   8.521  1.00  3.45           C  
ATOM    201  CG  LEU A  13       8.847  13.653   7.051  1.00  3.45           C  
ATOM    202  CD1 LEU A  13       7.673  14.046   6.174  1.00  3.45           C  
ATOM    203  CD2 LEU A  13      10.069  14.494   6.750  1.00  3.45           C  
ATOM    204  H   LEU A  13       8.872  11.340   8.876  1.00  3.45           H  
ATOM    205  HA  LEU A  13      10.456  13.691   9.278  1.00  3.45           H  
ATOM    206 1HB  LEU A  13       7.517  13.307   8.678  1.00  3.45           H  
ATOM    207 2HB  LEU A  13       8.297  14.890   8.706  1.00  3.45           H  
ATOM    208  HG  LEU A  13       9.081  12.613   6.858  1.00  3.45           H  
ATOM    209 1HD1 LEU A  13       7.941  13.912   5.128  1.00  3.45           H  
ATOM    210 2HD1 LEU A  13       6.819  13.417   6.412  1.00  3.45           H  
ATOM    211 3HD1 LEU A  13       7.418  15.088   6.353  1.00  3.45           H  
ATOM    212 1HD2 LEU A  13      10.350  14.361   5.706  1.00  3.45           H  
ATOM    213 2HD2 LEU A  13       9.845  15.544   6.937  1.00  3.45           H  
ATOM    214 3HD2 LEU A  13      10.893  14.177   7.392  1.00  3.45           H  
ATOM    215  N   GLN A  14       8.208  13.049  11.600  1.00  2.92           N  
ATOM    216  CA  GLN A  14       7.815  13.409  12.953  1.00  2.92           C  
ATOM    217  C   GLN A  14       8.988  13.227  13.909  1.00  2.92           C  
ATOM    218  O   GLN A  14       9.251  14.096  14.743  1.00  2.92           O  
ATOM    219  CB  GLN A  14       6.618  12.565  13.386  1.00  2.92           C  
ATOM    220  CG  GLN A  14       5.329  12.913  12.638  1.00  2.92           C  
ATOM    221  CD  GLN A  14       4.209  11.923  12.888  1.00  2.92           C  
ATOM    222  OE1 GLN A  14       4.428  10.812  13.384  1.00  2.92           O  
ATOM    223  NE2 GLN A  14       2.989  12.319  12.538  1.00  2.92           N  
ATOM    224  H   GLN A  14       7.764  12.251  11.142  1.00  2.92           H  
ATOM    225  HA  GLN A  14       7.524  14.458  12.963  1.00  2.92           H  
ATOM    226 1HB  GLN A  14       6.837  11.512  13.202  1.00  2.92           H  
ATOM    227 2HB  GLN A  14       6.448  12.686  14.453  1.00  2.92           H  
ATOM    228 1HG  GLN A  14       4.992  13.889  12.983  1.00  2.92           H  
ATOM    229 2HG  GLN A  14       5.528  12.956  11.576  1.00  2.92           H  
ATOM    230 1HE2 GLN A  14       2.207  11.711  12.673  1.00  2.92           H  
ATOM    231 2HE2 GLN A  14       2.855  13.225  12.136  1.00  2.92           H  
ATOM    232  N   LYS A  15       9.743  12.133  13.754  1.00  2.55           N  
ATOM    233  CA  LYS A  15      10.897  11.924  14.622  1.00  2.55           C  
ATOM    234  C   LYS A  15      11.940  13.010  14.389  1.00  2.55           C  
ATOM    235  O   LYS A  15      12.524  13.537  15.342  1.00  2.55           O  
ATOM    236  CB  LYS A  15      11.500  10.538  14.404  1.00  2.55           C  
ATOM    237  CG  LYS A  15      10.646   9.388  14.944  1.00  2.55           C  
ATOM    238  CD  LYS A  15      11.399   8.071  14.876  1.00  2.55           C  
ATOM    239  CE  LYS A  15      11.534   7.612  13.441  1.00  2.55           C  
ATOM    240  NZ  LYS A  15      12.187   6.276  13.323  1.00  2.55           N  
ATOM    241  H   LYS A  15       9.490  11.429  13.056  1.00  2.55           H  
ATOM    242  HA  LYS A  15      10.566  11.995  15.658  1.00  2.55           H  
ATOM    243 1HB  LYS A  15      11.635  10.373  13.330  1.00  2.55           H  
ATOM    244 2HB  LYS A  15      12.481  10.487  14.871  1.00  2.55           H  
ATOM    245 1HG  LYS A  15      10.372   9.592  15.978  1.00  2.55           H  
ATOM    246 2HG  LYS A  15       9.735   9.309  14.354  1.00  2.55           H  
ATOM    247 1HD  LYS A  15      12.392   8.190  15.308  1.00  2.55           H  
ATOM    248 2HD  LYS A  15      10.861   7.312  15.441  1.00  2.55           H  
ATOM    249 1HE  LYS A  15      10.542   7.561  12.989  1.00  2.55           H  
ATOM    250 2HE  LYS A  15      12.131   8.340  12.890  1.00  2.55           H  
ATOM    251 1HZ  LYS A  15      12.232   6.057  12.315  1.00  2.55           H  
ATOM    252 2HZ  LYS A  15      13.116   6.307  13.705  1.00  2.55           H  
ATOM    253 3HZ  LYS A  15      11.646   5.577  13.798  1.00  2.55           H  
ATOM    254  N   PHE A  16      12.136  13.385  13.121  1.00  2.29           N  
ATOM    255  CA  PHE A  16      13.064  14.448  12.776  1.00  2.29           C  
ATOM    256  C   PHE A  16      12.634  15.733  13.457  1.00  2.29           C  
ATOM    257  O   PHE A  16      13.451  16.418  14.069  1.00  2.29           O  
ATOM    258  CB  PHE A  16      13.164  14.648  11.269  1.00  2.29           C  
ATOM    259  CG  PHE A  16      14.101  15.753  10.880  1.00  2.29           C  
ATOM    260  CD1 PHE A  16      15.474  15.552  10.916  1.00  2.29           C  
ATOM    261  CD2 PHE A  16      13.621  16.983  10.466  1.00  2.29           C  
ATOM    262  CE1 PHE A  16      16.344  16.556  10.552  1.00  2.29           C  
ATOM    263  CE2 PHE A  16      14.492  17.990  10.098  1.00  2.29           C  
ATOM    264  CZ  PHE A  16      15.856  17.775  10.143  1.00  2.29           C  
ATOM    265  H   PHE A  16      11.645  12.900  12.370  1.00  2.29           H  
ATOM    266  HA  PHE A  16      14.052  14.178  13.147  1.00  2.29           H  
ATOM    267 1HB  PHE A  16      13.496  13.723  10.798  1.00  2.29           H  
ATOM    268 2HB  PHE A  16      12.181  14.879  10.869  1.00  2.29           H  
ATOM    269  HD1 PHE A  16      15.861  14.586  11.238  1.00  2.29           H  
ATOM    270  HD2 PHE A  16      12.542  17.150  10.432  1.00  2.29           H  
ATOM    271  HE1 PHE A  16      17.420  16.383  10.587  1.00  2.29           H  
ATOM    272  HE2 PHE A  16      14.103  18.955   9.774  1.00  2.29           H  
ATOM    273  HZ  PHE A  16      16.543  18.569   9.856  1.00  2.29           H  
ATOM    274  N   SER A  17      11.347  16.071  13.354  1.00  2.08           N  
ATOM    275  CA  SER A  17      10.846  17.296  13.948  1.00  2.08           C  
ATOM    276  C   SER A  17      11.087  17.308  15.460  1.00  2.08           C  
ATOM    277  O   SER A  17      11.492  18.336  16.015  1.00  2.08           O  
ATOM    278  CB  SER A  17       9.366  17.437  13.652  1.00  2.08           C  
ATOM    279  OG  SER A  17       9.144  17.587  12.272  1.00  2.08           O  
ATOM    280  H   SER A  17      10.707  15.476  12.829  1.00  2.08           H  
ATOM    281  HA  SER A  17      11.378  18.137  13.503  1.00  2.08           H  
ATOM    282 1HB  SER A  17       8.837  16.558  14.015  1.00  2.08           H  
ATOM    283 2HB  SER A  17       8.970  18.299  14.184  1.00  2.08           H  
ATOM    284  HG  SER A  17       9.408  16.731  11.871  1.00  2.08           H  
ATOM    285  N   GLU A  18      10.885  16.167  16.138  1.00  1.88           N  
ATOM    286  CA  GLU A  18      11.134  16.140  17.579  1.00  1.88           C  
ATOM    287  C   GLU A  18      12.625  16.363  17.850  1.00  1.88           C  
ATOM    288  O   GLU A  18      12.996  17.094  18.775  1.00  1.88           O  
ATOM    289  CB  GLU A  18      10.660  14.821  18.203  1.00  1.88           C  
ATOM    290  CG  GLU A  18       9.124  14.621  18.245  1.00  1.88           C  
ATOM    291  CD  GLU A  18       8.388  15.626  19.121  1.00  1.88           C  
ATOM    292  OE1 GLU A  18       8.764  15.792  20.255  1.00  1.88           O  
ATOM    293  OE2 GLU A  18       7.440  16.234  18.645  1.00  1.88           O  
ATOM    294  H   GLU A  18      10.532  15.338  15.652  1.00  1.88           H  
ATOM    295  HA  GLU A  18      10.583  16.954  18.041  1.00  1.88           H  
ATOM    296 1HB  GLU A  18      11.080  13.989  17.634  1.00  1.88           H  
ATOM    297 2HB  GLU A  18      11.040  14.744  19.221  1.00  1.88           H  
ATOM    298 1HG  GLU A  18       8.741  14.703  17.229  1.00  1.88           H  
ATOM    299 2HG  GLU A  18       8.913  13.614  18.598  1.00  1.88           H  
ATOM    300  N   TRP A  19      13.485  15.791  16.999  1.00  1.70           N  
ATOM    301  CA  TRP A  19      14.920  16.000  17.132  1.00  1.70           C  
ATOM    302  C   TRP A  19      15.263  17.471  16.979  1.00  1.70           C  
ATOM    303  O   TRP A  19      16.013  18.017  17.792  1.00  1.70           O  
ATOM    304  CB  TRP A  19      15.718  15.148  16.137  1.00  1.70           C  
ATOM    305  CG  TRP A  19      17.178  15.493  16.116  1.00  1.70           C  
ATOM    306  CD1 TRP A  19      18.152  15.062  16.958  1.00  1.70           C  
ATOM    307  CD2 TRP A  19      17.834  16.343  15.148  1.00  1.70           C  
ATOM    308  NE1 TRP A  19      19.357  15.609  16.600  1.00  1.70           N  
ATOM    309  CE2 TRP A  19      19.178  16.394  15.494  1.00  1.70           C  
ATOM    310  CE3 TRP A  19      17.391  17.046  14.042  1.00  1.70           C  
ATOM    311  CZ2 TRP A  19      20.089  17.137  14.767  1.00  1.70           C  
ATOM    312  CZ3 TRP A  19      18.298  17.784  13.307  1.00  1.70           C  
ATOM    313  CH2 TRP A  19      19.610  17.828  13.659  1.00  1.70           C  
ATOM    314  H   TRP A  19      13.133  15.179  16.261  1.00  1.70           H  
ATOM    315  HA  TRP A  19      15.215  15.690  18.132  1.00  1.70           H  
ATOM    316 1HB  TRP A  19      15.605  14.094  16.387  1.00  1.70           H  
ATOM    317 2HB  TRP A  19      15.328  15.284  15.139  1.00  1.70           H  
ATOM    318  HD1 TRP A  19      17.996  14.392  17.801  1.00  1.70           H  
ATOM    319  HE1 TRP A  19      20.228  15.452  17.070  1.00  1.70           H  
ATOM    320  HE3 TRP A  19      16.345  17.002  13.761  1.00  1.70           H  
ATOM    321  HZ2 TRP A  19      21.140  17.186  15.031  1.00  1.70           H  
ATOM    322  HZ3 TRP A  19      17.933  18.331  12.439  1.00  1.70           H  
ATOM    323  HH2 TRP A  19      20.287  18.419  13.061  1.00  1.70           H  
ATOM    324  N   VAL A  20      14.697  18.122  15.965  1.00  1.54           N  
ATOM    325  CA  VAL A  20      14.972  19.530  15.735  1.00  1.54           C  
ATOM    326  C   VAL A  20      14.536  20.375  16.921  1.00  1.54           C  
ATOM    327  O   VAL A  20      15.254  21.283  17.340  1.00  1.54           O  
ATOM    328  CB  VAL A  20      14.258  20.058  14.484  1.00  1.54           C  
ATOM    329  CG1 VAL A  20      14.414  21.553  14.435  1.00  1.54           C  
ATOM    330  CG2 VAL A  20      14.840  19.439  13.246  1.00  1.54           C  
ATOM    331  H   VAL A  20      14.084  17.610  15.331  1.00  1.54           H  
ATOM    332  HA  VAL A  20      16.047  19.645  15.592  1.00  1.54           H  
ATOM    333  HB  VAL A  20      13.194  19.824  14.549  1.00  1.54           H  
ATOM    334 1HG1 VAL A  20      13.900  21.941  13.559  1.00  1.54           H  
ATOM    335 2HG1 VAL A  20      13.981  21.987  15.336  1.00  1.54           H  
ATOM    336 3HG1 VAL A  20      15.474  21.804  14.381  1.00  1.54           H  
ATOM    337 1HG2 VAL A  20      14.323  19.832  12.377  1.00  1.54           H  
ATOM    338 2HG2 VAL A  20      15.898  19.679  13.180  1.00  1.54           H  
ATOM    339 3HG2 VAL A  20      14.710  18.371  13.284  1.00  1.54           H  
ATOM    340  N   LYS A  21      13.354  20.105  17.474  1.00  1.40           N  
ATOM    341  CA  LYS A  21      12.924  20.893  18.620  1.00  1.40           C  
ATOM    342  C   LYS A  21      13.882  20.723  19.805  1.00  1.40           C  
ATOM    343  O   LYS A  21      14.223  21.709  20.472  1.00  1.40           O  
ATOM    344  CB  LYS A  21      11.498  20.520  19.016  1.00  1.40           C  
ATOM    345  CG  LYS A  21      10.429  21.012  18.035  1.00  1.40           C  
ATOM    346  CD  LYS A  21       9.031  20.781  18.585  1.00  1.40           C  
ATOM    347  CE  LYS A  21       8.693  19.304  18.568  1.00  1.40           C  
ATOM    348  NZ  LYS A  21       7.295  19.027  19.012  1.00  1.40           N  
ATOM    349  H   LYS A  21      12.762  19.364  17.094  1.00  1.40           H  
ATOM    350  HA  LYS A  21      12.933  21.943  18.335  1.00  1.40           H  
ATOM    351 1HB  LYS A  21      11.418  19.429  19.075  1.00  1.40           H  
ATOM    352 2HB  LYS A  21      11.274  20.920  20.002  1.00  1.40           H  
ATOM    353 1HG  LYS A  21      10.571  22.075  17.846  1.00  1.40           H  
ATOM    354 2HG  LYS A  21      10.536  20.476  17.092  1.00  1.40           H  
ATOM    355 1HD  LYS A  21       8.971  21.151  19.608  1.00  1.40           H  
ATOM    356 2HD  LYS A  21       8.305  21.317  17.976  1.00  1.40           H  
ATOM    357 1HE  LYS A  21       8.823  18.922  17.555  1.00  1.40           H  
ATOM    358 2HE  LYS A  21       9.379  18.776  19.232  1.00  1.40           H  
ATOM    359 1HZ  LYS A  21       7.168  18.004  18.965  1.00  1.40           H  
ATOM    360 2HZ  LYS A  21       7.159  19.343  19.956  1.00  1.40           H  
ATOM    361 3HZ  LYS A  21       6.637  19.479  18.404  1.00  1.40           H  
ATOM    362  N   LYS A  22      14.366  19.495  20.038  1.00  1.29           N  
ATOM    363  CA  LYS A  22      15.309  19.265  21.128  1.00  1.29           C  
ATOM    364  C   LYS A  22      16.631  19.967  20.831  1.00  1.29           C  
ATOM    365  O   LYS A  22      17.235  20.586  21.709  1.00  1.29           O  
ATOM    366  CB  LYS A  22      15.522  17.768  21.342  1.00  1.29           C  
ATOM    367  CG  LYS A  22      14.308  17.048  21.934  1.00  1.29           C  
ATOM    368  CD  LYS A  22      14.559  15.556  22.077  1.00  1.29           C  
ATOM    369  CE  LYS A  22      13.338  14.839  22.637  1.00  1.29           C  
ATOM    370  NZ  LYS A  22      13.562  13.370  22.754  1.00  1.29           N  
ATOM    371  H   LYS A  22      14.051  18.705  19.468  1.00  1.29           H  
ATOM    372  HA  LYS A  22      14.898  19.695  22.042  1.00  1.29           H  
ATOM    373 1HB  LYS A  22      15.749  17.299  20.381  1.00  1.29           H  
ATOM    374 2HB  LYS A  22      16.374  17.607  21.998  1.00  1.29           H  
ATOM    375 1HG  LYS A  22      14.081  17.468  22.914  1.00  1.29           H  
ATOM    376 2HG  LYS A  22      13.445  17.203  21.285  1.00  1.29           H  
ATOM    377 1HD  LYS A  22      14.792  15.140  21.094  1.00  1.29           H  
ATOM    378 2HD  LYS A  22      15.408  15.387  22.737  1.00  1.29           H  
ATOM    379 1HE  LYS A  22      13.108  15.242  23.621  1.00  1.29           H  
ATOM    380 2HE  LYS A  22      12.487  15.016  21.974  1.00  1.29           H  
ATOM    381 1HZ  LYS A  22      12.732  12.931  23.126  1.00  1.29           H  
ATOM    382 2HZ  LYS A  22      13.764  12.988  21.841  1.00  1.29           H  
ATOM    383 3HZ  LYS A  22      14.341  13.196  23.372  1.00  1.29           H  
ATOM    384  N   LEU A  23      17.057  19.924  19.571  1.00  1.20           N  
ATOM    385  CA  LEU A  23      18.288  20.575  19.159  1.00  1.20           C  
ATOM    386  C   LEU A  23      18.202  22.055  19.480  1.00  1.20           C  
ATOM    387  O   LEU A  23      19.111  22.621  20.090  1.00  1.20           O  
ATOM    388  CB  LEU A  23      18.505  20.390  17.657  1.00  1.20           C  
ATOM    389  CG  LEU A  23      19.694  21.069  17.088  1.00  1.20           C  
ATOM    390  CD1 LEU A  23      20.956  20.475  17.682  1.00  1.20           C  
ATOM    391  CD2 LEU A  23      19.646  20.952  15.598  1.00  1.20           C  
ATOM    392  H   LEU A  23      16.528  19.396  18.881  1.00  1.20           H  
ATOM    393  HA  LEU A  23      19.120  20.139  19.708  1.00  1.20           H  
ATOM    394 1HB  LEU A  23      18.583  19.321  17.443  1.00  1.20           H  
ATOM    395 2HB  LEU A  23      17.645  20.771  17.133  1.00  1.20           H  
ATOM    396  HG  LEU A  23      19.659  22.102  17.356  1.00  1.20           H  
ATOM    397 1HD1 LEU A  23      21.812  20.989  17.270  1.00  1.20           H  
ATOM    398 2HD1 LEU A  23      20.945  20.596  18.766  1.00  1.20           H  
ATOM    399 3HD1 LEU A  23      21.009  19.417  17.432  1.00  1.20           H  
ATOM    400 1HD2 LEU A  23      20.494  21.465  15.159  1.00  1.20           H  
ATOM    401 2HD2 LEU A  23      19.673  19.920  15.341  1.00  1.20           H  
ATOM    402 3HD2 LEU A  23      18.721  21.397  15.229  1.00  1.20           H  
ATOM    403  N   LYS A  24      17.099  22.685  19.079  1.00  1.14           N  
ATOM    404  CA  LYS A  24      16.895  24.103  19.320  1.00  1.14           C  
ATOM    405  C   LYS A  24      16.892  24.456  20.808  1.00  1.14           C  
ATOM    406  O   LYS A  24      17.480  25.469  21.202  1.00  1.14           O  
ATOM    407  CB  LYS A  24      15.614  24.550  18.623  1.00  1.14           C  
ATOM    408  CG  LYS A  24      15.747  24.649  17.100  1.00  1.14           C  
ATOM    409  CD  LYS A  24      14.438  25.055  16.446  1.00  1.14           C  
ATOM    410  CE  LYS A  24      14.612  25.265  14.949  1.00  1.14           C  
ATOM    411  NZ  LYS A  24      13.319  25.586  14.276  1.00  1.14           N  
ATOM    412  H   LYS A  24      16.382  22.159  18.577  1.00  1.14           H  
ATOM    413  HA  LYS A  24      17.719  24.643  18.862  1.00  1.14           H  
ATOM    414 1HB  LYS A  24      14.840  23.806  18.819  1.00  1.14           H  
ATOM    415 2HB  LYS A  24      15.264  25.474  19.028  1.00  1.14           H  
ATOM    416 1HG  LYS A  24      16.513  25.386  16.853  1.00  1.14           H  
ATOM    417 2HG  LYS A  24      16.059  23.681  16.704  1.00  1.14           H  
ATOM    418 1HD  LYS A  24      13.702  24.265  16.610  1.00  1.14           H  
ATOM    419 2HD  LYS A  24      14.067  25.969  16.895  1.00  1.14           H  
ATOM    420 1HE  LYS A  24      15.307  26.090  14.789  1.00  1.14           H  
ATOM    421 2HE  LYS A  24      15.030  24.368  14.507  1.00  1.14           H  
ATOM    422 1HZ  LYS A  24      13.477  25.722  13.287  1.00  1.14           H  
ATOM    423 2HZ  LYS A  24      12.672  24.821  14.410  1.00  1.14           H  
ATOM    424 3HZ  LYS A  24      12.931  26.428  14.673  1.00  1.14           H  
ATOM    425  N   GLU A  25      16.295  23.613  21.662  1.00  1.10           N  
ATOM    426  CA  GLU A  25      16.350  23.905  23.097  1.00  1.10           C  
ATOM    427  C   GLU A  25      17.801  23.929  23.580  1.00  1.10           C  
ATOM    428  O   GLU A  25      18.222  24.857  24.288  1.00  1.10           O  
ATOM    429  CB  GLU A  25      15.568  22.878  23.929  1.00  1.10           C  
ATOM    430  CG  GLU A  25      15.624  23.178  25.442  1.00  1.10           C  
ATOM    431  CD  GLU A  25      14.854  22.215  26.325  1.00  1.10           C  
ATOM    432  OE1 GLU A  25      14.229  21.314  25.821  1.00  1.10           O  
ATOM    433  OE2 GLU A  25      14.908  22.396  27.533  1.00  1.10           O  
ATOM    434  H   GLU A  25      15.789  22.795  21.313  1.00  1.10           H  
ATOM    435  HA  GLU A  25      15.918  24.891  23.265  1.00  1.10           H  
ATOM    436 1HB  GLU A  25      14.526  22.864  23.611  1.00  1.10           H  
ATOM    437 2HB  GLU A  25      15.978  21.881  23.758  1.00  1.10           H  
ATOM    438 1HG  GLU A  25      16.670  23.159  25.746  1.00  1.10           H  
ATOM    439 2HG  GLU A  25      15.251  24.187  25.607  1.00  1.10           H  
ATOM    440  N   VAL A  26      18.565  22.921  23.158  1.00  1.08           N  
ATOM    441  CA  VAL A  26      19.959  22.787  23.544  1.00  1.08           C  
ATOM    442  C   VAL A  26      20.792  23.956  23.038  1.00  1.08           C  
ATOM    443  O   VAL A  26      21.612  24.499  23.776  1.00  1.08           O  
ATOM    444  CB  VAL A  26      20.523  21.455  23.031  1.00  1.08           C  
ATOM    445  CG1 VAL A  26      22.007  21.410  23.246  1.00  1.08           C  
ATOM    446  CG2 VAL A  26      19.843  20.305  23.772  1.00  1.08           C  
ATOM    447  H   VAL A  26      18.145  22.201  22.563  1.00  1.08           H  
ATOM    448  HA  VAL A  26      20.006  22.777  24.633  1.00  1.08           H  
ATOM    449  HB  VAL A  26      20.332  21.371  21.962  1.00  1.08           H  
ATOM    450 1HG1 VAL A  26      22.405  20.470  22.867  1.00  1.08           H  
ATOM    451 2HG1 VAL A  26      22.445  22.230  22.716  1.00  1.08           H  
ATOM    452 3HG1 VAL A  26      22.228  21.500  24.308  1.00  1.08           H  
ATOM    453 1HG2 VAL A  26      20.230  19.357  23.406  1.00  1.08           H  
ATOM    454 2HG2 VAL A  26      20.043  20.394  24.838  1.00  1.08           H  
ATOM    455 3HG2 VAL A  26      18.771  20.348  23.604  1.00  1.08           H  
ATOM    456  N   ILE A  27      20.573  24.361  21.789  1.00  1.08           N  
ATOM    457  CA  ILE A  27      21.294  25.492  21.226  1.00  1.08           C  
ATOM    458  C   ILE A  27      21.005  26.782  21.971  1.00  1.08           C  
ATOM    459  O   ILE A  27      21.929  27.497  22.350  1.00  1.08           O  
ATOM    460  CB  ILE A  27      20.911  25.704  19.762  1.00  1.08           C  
ATOM    461  CG1 ILE A  27      21.416  24.593  18.897  1.00  1.08           C  
ATOM    462  CG2 ILE A  27      21.445  27.017  19.270  1.00  1.08           C  
ATOM    463  CD1 ILE A  27      20.788  24.612  17.558  1.00  1.08           C  
ATOM    464  H   ILE A  27      19.894  23.859  21.218  1.00  1.08           H  
ATOM    465  HA  ILE A  27      22.359  25.287  21.289  1.00  1.08           H  
ATOM    466  HB  ILE A  27      19.824  25.711  19.685  1.00  1.08           H  
ATOM    467 1HG1 ILE A  27      22.490  24.725  18.769  1.00  1.08           H  
ATOM    468 2HG1 ILE A  27      21.237  23.630  19.369  1.00  1.08           H  
ATOM    469 1HG2 ILE A  27      21.123  27.141  18.249  1.00  1.08           H  
ATOM    470 2HG2 ILE A  27      21.053  27.835  19.872  1.00  1.08           H  
ATOM    471 3HG2 ILE A  27      22.531  27.018  19.320  1.00  1.08           H  
ATOM    472 1HD1 ILE A  27      21.208  23.818  16.943  1.00  1.08           H  
ATOM    473 2HD1 ILE A  27      19.717  24.471  17.660  1.00  1.08           H  
ATOM    474 3HD1 ILE A  27      20.970  25.560  17.107  1.00  1.08           H  
ATOM    475  N   LYS A  28      19.730  27.063  22.233  1.00  1.09           N  
ATOM    476  CA  LYS A  28      19.341  28.282  22.935  1.00  1.09           C  
ATOM    477  C   LYS A  28      20.040  28.412  24.285  1.00  1.09           C  
ATOM    478  O   LYS A  28      20.441  29.505  24.689  1.00  1.09           O  
ATOM    479  CB  LYS A  28      17.828  28.319  23.133  1.00  1.09           C  
ATOM    480  CG  LYS A  28      17.300  29.579  23.800  1.00  1.09           C  
ATOM    481  CD  LYS A  28      15.777  29.562  23.869  1.00  1.09           C  
ATOM    482  CE  LYS A  28      15.237  30.803  24.567  1.00  1.09           C  
ATOM    483  NZ  LYS A  28      13.749  30.797  24.637  1.00  1.09           N  
ATOM    484  H   LYS A  28      18.999  26.426  21.915  1.00  1.09           H  
ATOM    485  HA  LYS A  28      19.633  29.135  22.321  1.00  1.09           H  
ATOM    486 1HB  LYS A  28      17.340  28.218  22.175  1.00  1.09           H  
ATOM    487 2HB  LYS A  28      17.525  27.460  23.739  1.00  1.09           H  
ATOM    488 1HG  LYS A  28      17.706  29.644  24.812  1.00  1.09           H  
ATOM    489 2HG  LYS A  28      17.626  30.452  23.236  1.00  1.09           H  
ATOM    490 1HD  LYS A  28      15.370  29.513  22.857  1.00  1.09           H  
ATOM    491 2HD  LYS A  28      15.453  28.675  24.414  1.00  1.09           H  
ATOM    492 1HE  LYS A  28      15.638  30.846  25.578  1.00  1.09           H  
ATOM    493 2HE  LYS A  28      15.560  31.689  24.020  1.00  1.09           H  
ATOM    494 1HZ  LYS A  28      13.430  31.634  25.105  1.00  1.09           H  
ATOM    495 2HZ  LYS A  28      13.367  30.769  23.702  1.00  1.09           H  
ATOM    496 3HZ  LYS A  28      13.439  29.985  25.152  1.00  1.09           H  
ATOM    497  N   LYS A  29      20.184  27.291  24.985  1.00  1.12           N  
ATOM    498  CA  LYS A  29      20.804  27.261  26.302  1.00  1.12           C  
ATOM    499  C   LYS A  29      22.336  27.094  26.280  1.00  1.12           C  
ATOM    500  O   LYS A  29      22.969  27.063  27.338  1.00  1.12           O  
ATOM    501  CB  LYS A  29      20.146  26.143  27.106  1.00  1.12           C  
ATOM    502  CG  LYS A  29      18.666  26.420  27.400  1.00  1.12           C  
ATOM    503  CD  LYS A  29      17.973  25.279  28.137  1.00  1.12           C  
ATOM    504  CE  LYS A  29      16.529  25.668  28.474  1.00  1.12           C  
ATOM    505  NZ  LYS A  29      15.764  24.566  29.134  1.00  1.12           N  
ATOM    506  H   LYS A  29      19.806  26.419  24.606  1.00  1.12           H  
ATOM    507  HA  LYS A  29      20.587  28.209  26.792  1.00  1.12           H  
ATOM    508 1HB  LYS A  29      20.207  25.210  26.535  1.00  1.12           H  
ATOM    509 2HB  LYS A  29      20.674  25.998  28.046  1.00  1.12           H  
ATOM    510 1HG  LYS A  29      18.578  27.331  27.989  1.00  1.12           H  
ATOM    511 2HG  LYS A  29      18.148  26.573  26.449  1.00  1.12           H  
ATOM    512 1HD  LYS A  29      17.961  24.391  27.499  1.00  1.12           H  
ATOM    513 2HD  LYS A  29      18.509  25.044  29.054  1.00  1.12           H  
ATOM    514 1HE  LYS A  29      16.558  26.521  29.147  1.00  1.12           H  
ATOM    515 2HE  LYS A  29      16.010  25.957  27.559  1.00  1.12           H  
ATOM    516 1HZ  LYS A  29      14.833  24.886  29.341  1.00  1.12           H  
ATOM    517 2HZ  LYS A  29      15.685  23.750  28.506  1.00  1.12           H  
ATOM    518 3HZ  LYS A  29      16.219  24.290  29.986  1.00  1.12           H  
ATOM    519  N   ALA A  30      22.921  26.941  25.091  1.00  1.15           N  
ATOM    520  CA  ALA A  30      24.357  26.708  24.924  1.00  1.15           C  
ATOM    521  C   ALA A  30      25.167  28.007  24.871  1.00  1.15           C  
ATOM    522  O   ALA A  30      24.716  29.019  24.318  1.00  1.15           O  
ATOM    523  CB  ALA A  30      24.579  25.914  23.647  1.00  1.15           C  
ATOM    524  H   ALA A  30      22.360  27.010  24.243  1.00  1.15           H  
ATOM    525  HA  ALA A  30      24.711  26.129  25.776  1.00  1.15           H  
ATOM    526 1HB  ALA A  30      25.600  25.714  23.510  1.00  1.15           H  
ATOM    527 2HB  ALA A  30      24.036  24.981  23.705  1.00  1.15           H  
ATOM    528 3HB  ALA A  30      24.220  26.486  22.805  1.00  1.15           H  
ATOM    529  N   SER A  31      26.398  27.968  25.399  1.00  1.17           N  
ATOM    530  CA  SER A  31      27.293  29.123  25.285  1.00  1.17           C  
ATOM    531  C   SER A  31      27.739  29.181  23.830  1.00  1.17           C  
ATOM    532  O   SER A  31      27.703  28.142  23.185  1.00  1.17           O  
ATOM    533  CB  SER A  31      28.513  28.939  26.177  1.00  1.17           C  
ATOM    534  OG  SER A  31      29.366  27.903  25.690  1.00  1.17           O  
ATOM    535  H   SER A  31      26.710  27.115  25.873  1.00  1.17           H  
ATOM    536  HA  SER A  31      26.745  30.018  25.569  1.00  1.17           H  
ATOM    537 1HB  SER A  31      29.070  29.861  26.267  1.00  1.17           H  
ATOM    538 2HB  SER A  31      28.172  28.673  27.176  1.00  1.17           H  
ATOM    539  HG  SER A  31      29.960  27.689  26.425  1.00  1.17           H  
ATOM    540  N   PRO A  32      28.216  30.315  23.285  1.00  1.19           N  
ATOM    541  CA  PRO A  32      28.768  30.422  21.936  1.00  1.19           C  
ATOM    542  C   PRO A  32      29.814  29.338  21.638  1.00  1.19           C  
ATOM    543  O   PRO A  32      29.890  28.817  20.516  1.00  1.19           O  
ATOM    544  CB  PRO A  32      29.386  31.823  21.965  1.00  1.19           C  
ATOM    545  CG  PRO A  32      28.503  32.590  22.929  1.00  1.19           C  
ATOM    546  CD  PRO A  32      28.169  31.595  24.023  1.00  1.19           C  
ATOM    547  HA  PRO A  32      27.945  30.380  21.211  1.00  1.19           H  
ATOM    548 1HB  PRO A  32      30.436  31.768  22.289  1.00  1.19           H  
ATOM    549 2HB  PRO A  32      29.384  32.252  20.952  1.00  1.19           H  
ATOM    550 1HG  PRO A  32      29.036  33.478  23.306  1.00  1.19           H  
ATOM    551 2HG  PRO A  32      27.607  32.956  22.405  1.00  1.19           H  
ATOM    552 1HD  PRO A  32      28.926  31.632  24.811  1.00  1.19           H  
ATOM    553 2HD  PRO A  32      27.159  31.809  24.392  1.00  1.19           H  
ATOM    554  N   GLU A  33      30.602  28.952  22.650  1.00  1.19           N  
ATOM    555  CA  GLU A  33      31.578  27.890  22.438  1.00  1.19           C  
ATOM    556  C   GLU A  33      30.836  26.598  22.135  1.00  1.19           C  
ATOM    557  O   GLU A  33      31.145  25.886  21.168  1.00  1.19           O  
ATOM    558  CB  GLU A  33      32.478  27.696  23.665  1.00  1.19           C  
ATOM    559  CG  GLU A  33      33.512  26.581  23.488  1.00  1.19           C  
ATOM    560  CD  GLU A  33      34.428  26.382  24.675  1.00  1.19           C  
ATOM    561  OE1 GLU A  33      34.325  27.117  25.628  1.00  1.19           O  
ATOM    562  OE2 GLU A  33      35.219  25.461  24.628  1.00  1.19           O  
ATOM    563  H   GLU A  33      30.528  29.385  23.559  1.00  1.19           H  
ATOM    564  HA  GLU A  33      32.198  28.144  21.578  1.00  1.19           H  
ATOM    565 1HB  GLU A  33      33.007  28.623  23.881  1.00  1.19           H  
ATOM    566 2HB  GLU A  33      31.865  27.455  24.532  1.00  1.19           H  
ATOM    567 1HG  GLU A  33      32.972  25.652  23.309  1.00  1.19           H  
ATOM    568 2HG  GLU A  33      34.112  26.794  22.604  1.00  1.19           H  
ATOM    569  N   GLN A  34      29.835  26.309  22.967  1.00  1.17           N  
ATOM    570  CA  GLN A  34      29.049  25.104  22.795  1.00  1.17           C  
ATOM    571  C   GLN A  34      28.248  25.151  21.502  1.00  1.17           C  
ATOM    572  O   GLN A  34      28.110  24.129  20.839  1.00  1.17           O  
ATOM    573  CB  GLN A  34      28.140  24.897  23.990  1.00  1.17           C  
ATOM    574  CG  GLN A  34      28.836  24.528  25.262  1.00  1.17           C  
ATOM    575  CD  GLN A  34      27.879  24.506  26.448  1.00  1.17           C  
ATOM    576  OE1 GLN A  34      27.095  25.449  26.682  1.00  1.17           O  
ATOM    577  NE2 GLN A  34      27.926  23.416  27.213  1.00  1.17           N  
ATOM    578  H   GLN A  34      29.612  26.943  23.742  1.00  1.17           H  
ATOM    579  HA  GLN A  34      29.732  24.258  22.737  1.00  1.17           H  
ATOM    580 1HB  GLN A  34      27.647  25.824  24.194  1.00  1.17           H  
ATOM    581 2HB  GLN A  34      27.386  24.144  23.762  1.00  1.17           H  
ATOM    582 1HG  GLN A  34      29.273  23.537  25.151  1.00  1.17           H  
ATOM    583 2HG  GLN A  34      29.616  25.263  25.458  1.00  1.17           H  
ATOM    584 1HE2 GLN A  34      27.323  23.331  28.009  1.00  1.17           H  
ATOM    585 2HE2 GLN A  34      28.566  22.676  26.994  1.00  1.17           H  
ATOM    586  N   GLN A  35      27.747  26.332  21.117  1.00  1.13           N  
ATOM    587  CA  GLN A  35      26.947  26.455  19.899  1.00  1.13           C  
ATOM    588  C   GLN A  35      27.773  26.060  18.689  1.00  1.13           C  
ATOM    589  O   GLN A  35      27.276  25.365  17.800  1.00  1.13           O  
ATOM    590  CB  GLN A  35      26.426  27.884  19.711  1.00  1.13           C  
ATOM    591  CG  GLN A  35      25.350  28.313  20.707  1.00  1.13           C  
ATOM    592  CD  GLN A  35      24.964  29.768  20.541  1.00  1.13           C  
ATOM    593  OE1 GLN A  35      25.035  30.322  19.430  1.00  1.13           O  
ATOM    594  NE2 GLN A  35      24.562  30.408  21.631  1.00  1.13           N  
ATOM    595  H   GLN A  35      27.895  27.142  21.710  1.00  1.13           H  
ATOM    596  HA  GLN A  35      26.099  25.785  19.967  1.00  1.13           H  
ATOM    597 1HB  GLN A  35      27.257  28.576  19.796  1.00  1.13           H  
ATOM    598 2HB  GLN A  35      26.016  27.989  18.708  1.00  1.13           H  
ATOM    599 1HG  GLN A  35      24.461  27.701  20.575  1.00  1.13           H  
ATOM    600 2HG  GLN A  35      25.732  28.185  21.712  1.00  1.13           H  
ATOM    601 1HE2 GLN A  35      24.294  31.366  21.581  1.00  1.13           H  
ATOM    602 2HE2 GLN A  35      24.524  29.923  22.538  1.00  1.13           H  
ATOM    603  N   THR A  36      29.053  26.443  18.679  1.00  1.07           N  
ATOM    604  CA  THR A  36      29.927  26.060  17.583  1.00  1.07           C  
ATOM    605  C   THR A  36      30.091  24.546  17.557  1.00  1.07           C  
ATOM    606  O   THR A  36      30.000  23.923  16.497  1.00  1.07           O  
ATOM    607  CB  THR A  36      31.310  26.712  17.692  1.00  1.07           C  
ATOM    608  OG1 THR A  36      31.177  28.143  17.644  1.00  1.07           O  
ATOM    609  CG2 THR A  36      32.185  26.228  16.535  1.00  1.07           C  
ATOM    610  H   THR A  36      29.413  27.040  19.430  1.00  1.07           H  
ATOM    611  HA  THR A  36      29.469  26.372  16.645  1.00  1.07           H  
ATOM    612  HB  THR A  36      31.772  26.432  18.641  1.00  1.07           H  
ATOM    613  HG1 THR A  36      30.716  28.446  18.452  1.00  1.07           H  
ATOM    614 1HG2 THR A  36      33.170  26.683  16.609  1.00  1.07           H  
ATOM    615 2HG2 THR A  36      32.280  25.142  16.587  1.00  1.07           H  
ATOM    616 3HG2 THR A  36      31.724  26.507  15.588  1.00  1.07           H  
ATOM    617  N   LYS A  37      30.315  23.947  18.729  1.00  1.02           N  
ATOM    618  CA  LYS A  37      30.490  22.501  18.801  1.00  1.02           C  
ATOM    619  C   LYS A  37      29.213  21.781  18.346  1.00  1.02           C  
ATOM    620  O   LYS A  37      29.278  20.767  17.642  1.00  1.02           O  
ATOM    621  CB  LYS A  37      30.891  22.106  20.220  1.00  1.02           C  
ATOM    622  CG  LYS A  37      32.305  22.570  20.580  1.00  1.02           C  
ATOM    623  CD  LYS A  37      32.693  22.226  22.012  1.00  1.02           C  
ATOM    624  CE  LYS A  37      34.108  22.732  22.325  1.00  1.02           C  
ATOM    625  NZ  LYS A  37      34.512  22.456  23.734  1.00  1.02           N  
ATOM    626  H   LYS A  37      30.393  24.515  19.577  1.00  1.02           H  
ATOM    627  HA  LYS A  37      31.295  22.216  18.123  1.00  1.02           H  
ATOM    628 1HB  LYS A  37      30.194  22.541  20.932  1.00  1.02           H  
ATOM    629 2HB  LYS A  37      30.845  21.024  20.327  1.00  1.02           H  
ATOM    630 1HG  LYS A  37      33.020  22.112  19.893  1.00  1.02           H  
ATOM    631 2HG  LYS A  37      32.358  23.653  20.456  1.00  1.02           H  
ATOM    632 1HD  LYS A  37      31.990  22.701  22.699  1.00  1.02           H  
ATOM    633 2HD  LYS A  37      32.654  21.148  22.159  1.00  1.02           H  
ATOM    634 1HE  LYS A  37      34.813  22.247  21.655  1.00  1.02           H  
ATOM    635 2HE  LYS A  37      34.144  23.809  22.155  1.00  1.02           H  
ATOM    636 1HZ  LYS A  37      35.452  22.811  23.891  1.00  1.02           H  
ATOM    637 2HZ  LYS A  37      33.870  22.917  24.369  1.00  1.02           H  
ATOM    638 3HZ  LYS A  37      34.497  21.464  23.903  1.00  1.02           H  
ATOM    639  N   ILE A  38      28.047  22.341  18.696  1.00  0.97           N  
ATOM    640  CA  ILE A  38      26.772  21.783  18.268  1.00  0.97           C  
ATOM    641  C   ILE A  38      26.682  21.861  16.764  1.00  0.97           C  
ATOM    642  O   ILE A  38      26.275  20.897  16.116  1.00  0.97           O  
ATOM    643  CB  ILE A  38      25.557  22.521  18.864  1.00  0.97           C  
ATOM    644  CG1 ILE A  38      25.458  22.292  20.371  1.00  0.97           C  
ATOM    645  CG2 ILE A  38      24.291  22.053  18.159  1.00  0.97           C  
ATOM    646  CD1 ILE A  38      24.481  23.228  21.051  1.00  0.97           C  
ATOM    647  H   ILE A  38      28.052  23.163  19.295  1.00  0.97           H  
ATOM    648  HA  ILE A  38      26.726  20.739  18.568  1.00  0.97           H  
ATOM    649  HB  ILE A  38      25.673  23.589  18.710  1.00  0.97           H  
ATOM    650 1HG1 ILE A  38      25.138  21.268  20.554  1.00  0.97           H  
ATOM    651 2HG1 ILE A  38      26.433  22.425  20.812  1.00  0.97           H  
ATOM    652 1HG2 ILE A  38      23.439  22.576  18.562  1.00  0.97           H  
ATOM    653 2HG2 ILE A  38      24.370  22.257  17.090  1.00  0.97           H  
ATOM    654 3HG2 ILE A  38      24.165  20.981  18.314  1.00  0.97           H  
ATOM    655 1HD1 ILE A  38      24.471  23.015  22.114  1.00  0.97           H  
ATOM    656 2HD1 ILE A  38      24.787  24.250  20.901  1.00  0.97           H  
ATOM    657 3HD1 ILE A  38      23.488  23.083  20.635  1.00  0.97           H  
ATOM    658  N   ALA A  39      27.069  23.005  16.194  1.00  0.93           N  
ATOM    659  CA  ALA A  39      26.996  23.171  14.758  1.00  0.93           C  
ATOM    660  C   ALA A  39      27.810  22.113  14.032  1.00  0.93           C  
ATOM    661  O   ALA A  39      27.368  21.561  13.022  1.00  0.93           O  
ATOM    662  CB  ALA A  39      27.528  24.536  14.352  1.00  0.93           C  
ATOM    663  H   ALA A  39      27.385  23.780  16.776  1.00  0.93           H  
ATOM    664  HA  ALA A  39      25.957  23.077  14.484  1.00  0.93           H  
ATOM    665 1HB  ALA A  39      27.431  24.655  13.274  1.00  0.93           H  
ATOM    666 2HB  ALA A  39      26.985  25.308  14.853  1.00  0.93           H  
ATOM    667 3HB  ALA A  39      28.570  24.618  14.626  1.00  0.93           H  
ATOM    668  N   GLN A  40      28.990  21.806  14.574  1.00  0.92           N  
ATOM    669  CA  GLN A  40      29.873  20.812  13.983  1.00  0.92           C  
ATOM    670  C   GLN A  40      29.255  19.419  14.093  1.00  0.92           C  
ATOM    671  O   GLN A  40      29.267  18.638  13.136  1.00  0.92           O  
ATOM    672  CB  GLN A  40      31.224  20.867  14.696  1.00  0.92           C  
ATOM    673  CG  GLN A  40      31.992  22.158  14.437  1.00  0.92           C  
ATOM    674  CD  GLN A  40      33.225  22.308  15.319  1.00  0.92           C  
ATOM    675  OE1 GLN A  40      33.382  21.627  16.339  1.00  0.92           O  
ATOM    676  NE2 GLN A  40      34.111  23.219  14.931  1.00  0.92           N  
ATOM    677  H   GLN A  40      29.295  22.319  15.406  1.00  0.92           H  
ATOM    678  HA  GLN A  40      30.010  21.050  12.928  1.00  0.92           H  
ATOM    679 1HB  GLN A  40      31.069  20.781  15.770  1.00  0.92           H  
ATOM    680 2HB  GLN A  40      31.839  20.028  14.382  1.00  0.92           H  
ATOM    681 1HG  GLN A  40      32.314  22.167  13.397  1.00  0.92           H  
ATOM    682 2HG  GLN A  40      31.333  23.000  14.624  1.00  0.92           H  
ATOM    683 1HE2 GLN A  40      34.941  23.371  15.467  1.00  0.92           H  
ATOM    684 2HE2 GLN A  40      33.946  23.754  14.103  1.00  0.92           H  
ATOM    685  N   TRP A  41      28.658  19.125  15.250  1.00  0.94           N  
ATOM    686  CA  TRP A  41      28.014  17.836  15.466  1.00  0.94           C  
ATOM    687  C   TRP A  41      26.859  17.641  14.500  1.00  0.94           C  
ATOM    688  O   TRP A  41      26.760  16.598  13.840  1.00  0.94           O  
ATOM    689  CB  TRP A  41      27.543  17.714  16.914  1.00  0.94           C  
ATOM    690  CG  TRP A  41      26.811  16.446  17.220  1.00  0.94           C  
ATOM    691  CD1 TRP A  41      27.362  15.237  17.521  1.00  0.94           C  
ATOM    692  CD2 TRP A  41      25.378  16.267  17.309  1.00  0.94           C  
ATOM    693  NE1 TRP A  41      26.375  14.316  17.769  1.00  0.94           N  
ATOM    694  CE2 TRP A  41      25.155  14.932  17.647  1.00  0.94           C  
ATOM    695  CE3 TRP A  41      24.287  17.123  17.140  1.00  0.94           C  
ATOM    696  CZ2 TRP A  41      23.884  14.427  17.818  1.00  0.94           C  
ATOM    697  CZ3 TRP A  41      23.010  16.622  17.313  1.00  0.94           C  
ATOM    698  CH2 TRP A  41      22.817  15.303  17.646  1.00  0.94           C  
ATOM    699  H   TRP A  41      28.682  19.802  16.015  1.00  0.94           H  
ATOM    700  HA  TRP A  41      28.747  17.053  15.282  1.00  0.94           H  
ATOM    701 1HB  TRP A  41      28.402  17.792  17.580  1.00  0.94           H  
ATOM    702 2HB  TRP A  41      26.883  18.549  17.146  1.00  0.94           H  
ATOM    703  HD1 TRP A  41      28.430  15.031  17.557  1.00  0.94           H  
ATOM    704  HE1 TRP A  41      26.523  13.347  18.013  1.00  0.94           H  
ATOM    705  HE3 TRP A  41      24.450  18.159  16.887  1.00  0.94           H  
ATOM    706  HZ2 TRP A  41      23.706  13.385  18.085  1.00  0.94           H  
ATOM    707  HZ3 TRP A  41      22.167  17.297  17.184  1.00  0.94           H  
ATOM    708  HH2 TRP A  41      21.812  14.927  17.782  1.00  0.94           H  
ATOM    709  N   VAL A  42      26.007  18.658  14.384  1.00  1.01           N  
ATOM    710  CA  VAL A  42      24.876  18.585  13.483  1.00  1.01           C  
ATOM    711  C   VAL A  42      25.354  18.434  12.063  1.00  1.01           C  
ATOM    712  O   VAL A  42      24.793  17.656  11.298  1.00  1.01           O  
ATOM    713  CB  VAL A  42      23.993  19.827  13.557  1.00  1.01           C  
ATOM    714  CG1 VAL A  42      22.972  19.774  12.436  1.00  1.01           C  
ATOM    715  CG2 VAL A  42      23.303  19.899  14.885  1.00  1.01           C  
ATOM    716  H   VAL A  42      26.149  19.496  14.946  1.00  1.01           H  
ATOM    717  HA  VAL A  42      24.276  17.717  13.753  1.00  1.01           H  
ATOM    718  HB  VAL A  42      24.608  20.701  13.427  1.00  1.01           H  
ATOM    719 1HG1 VAL A  42      22.343  20.662  12.473  1.00  1.01           H  
ATOM    720 2HG1 VAL A  42      23.489  19.735  11.475  1.00  1.01           H  
ATOM    721 3HG1 VAL A  42      22.365  18.889  12.552  1.00  1.01           H  
ATOM    722 1HG2 VAL A  42      22.695  20.791  14.916  1.00  1.01           H  
ATOM    723 2HG2 VAL A  42      22.678  19.022  15.025  1.00  1.01           H  
ATOM    724 3HG2 VAL A  42      24.042  19.947  15.668  1.00  1.01           H  
ATOM    725  N   ALA A  43      26.382  19.182  11.676  1.00  1.11           N  
ATOM    726  CA  ALA A  43      26.856  19.074  10.314  1.00  1.11           C  
ATOM    727  C   ALA A  43      27.296  17.659   9.978  1.00  1.11           C  
ATOM    728  O   ALA A  43      26.955  17.128   8.910  1.00  1.11           O  
ATOM    729  CB  ALA A  43      28.011  20.017  10.114  1.00  1.11           C  
ATOM    730  H   ALA A  43      26.824  19.843  12.314  1.00  1.11           H  
ATOM    731  HA  ALA A  43      26.046  19.343   9.662  1.00  1.11           H  
ATOM    732 1HB  ALA A  43      28.356  19.970   9.108  1.00  1.11           H  
ATOM    733 2HB  ALA A  43      27.681  21.010  10.339  1.00  1.11           H  
ATOM    734 3HB  ALA A  43      28.820  19.746  10.784  1.00  1.11           H  
ATOM    735  N   LYS A  44      27.999  17.009  10.909  1.00  1.24           N  
ATOM    736  CA  LYS A  44      28.466  15.652  10.670  1.00  1.24           C  
ATOM    737  C   LYS A  44      27.301  14.672  10.598  1.00  1.24           C  
ATOM    738  O   LYS A  44      27.280  13.772   9.757  1.00  1.24           O  
ATOM    739  CB  LYS A  44      29.457  15.246  11.757  1.00  1.24           C  
ATOM    740  CG  LYS A  44      30.802  15.973  11.671  1.00  1.24           C  
ATOM    741  CD  LYS A  44      31.731  15.567  12.802  1.00  1.24           C  
ATOM    742  CE  LYS A  44      33.058  16.308  12.719  1.00  1.24           C  
ATOM    743  NZ  LYS A  44      33.969  15.940  13.839  1.00  1.24           N  
ATOM    744  H   LYS A  44      28.255  17.485  11.779  1.00  1.24           H  
ATOM    745  HA  LYS A  44      28.979  15.632   9.708  1.00  1.24           H  
ATOM    746 1HB  LYS A  44      29.022  15.470  12.736  1.00  1.24           H  
ATOM    747 2HB  LYS A  44      29.636  14.175  11.710  1.00  1.24           H  
ATOM    748 1HG  LYS A  44      31.277  15.742  10.719  1.00  1.24           H  
ATOM    749 2HG  LYS A  44      30.632  17.047  11.718  1.00  1.24           H  
ATOM    750 1HD  LYS A  44      31.254  15.803  13.756  1.00  1.24           H  
ATOM    751 2HD  LYS A  44      31.916  14.495  12.760  1.00  1.24           H  
ATOM    752 1HE  LYS A  44      33.543  16.069  11.774  1.00  1.24           H  
ATOM    753 2HE  LYS A  44      32.868  17.383  12.757  1.00  1.24           H  
ATOM    754 1HZ  LYS A  44      34.836  16.451  13.751  1.00  1.24           H  
ATOM    755 2HZ  LYS A  44      33.529  16.170  14.718  1.00  1.24           H  
ATOM    756 3HZ  LYS A  44      34.159  14.948  13.806  1.00  1.24           H  
ATOM    757  N   LEU A  45      26.313  14.877  11.462  1.00  1.39           N  
ATOM    758  CA  LEU A  45      25.123  14.043  11.527  1.00  1.39           C  
ATOM    759  C   LEU A  45      24.272  14.156  10.260  1.00  1.39           C  
ATOM    760  O   LEU A  45      23.833  13.154   9.692  1.00  1.39           O  
ATOM    761  CB  LEU A  45      24.287  14.483  12.733  1.00  1.39           C  
ATOM    762  CG  LEU A  45      22.980  13.775  12.969  1.00  1.39           C  
ATOM    763  CD1 LEU A  45      23.239  12.308  13.248  1.00  1.39           C  
ATOM    764  CD2 LEU A  45      22.288  14.459  14.112  1.00  1.39           C  
ATOM    765  H   LEU A  45      26.403  15.638  12.136  1.00  1.39           H  
ATOM    766  HA  LEU A  45      25.433  13.008  11.652  1.00  1.39           H  
ATOM    767 1HB  LEU A  45      24.895  14.375  13.633  1.00  1.39           H  
ATOM    768 2HB  LEU A  45      24.060  15.537  12.617  1.00  1.39           H  
ATOM    769  HG  LEU A  45      22.358  13.845  12.076  1.00  1.39           H  
ATOM    770 1HD1 LEU A  45      22.293  11.797  13.417  1.00  1.39           H  
ATOM    771 2HD1 LEU A  45      23.747  11.860  12.392  1.00  1.39           H  
ATOM    772 3HD1 LEU A  45      23.868  12.216  14.134  1.00  1.39           H  
ATOM    773 1HD2 LEU A  45      21.324  13.986  14.310  1.00  1.39           H  
ATOM    774 2HD2 LEU A  45      22.915  14.392  14.987  1.00  1.39           H  
ATOM    775 3HD2 LEU A  45      22.142  15.494  13.843  1.00  1.39           H  
ATOM    776  N   ALA A  46      24.009  15.399   9.854  1.00  1.50           N  
ATOM    777  CA  ALA A  46      23.164  15.731   8.717  1.00  1.50           C  
ATOM    778  C   ALA A  46      23.860  15.585   7.358  1.00  1.50           C  
ATOM    779  O   ALA A  46      23.183  15.449   6.338  1.00  1.50           O  
ATOM    780  CB  ALA A  46      22.656  17.152   8.881  1.00  1.50           C  
ATOM    781  H   ALA A  46      24.412  16.169  10.377  1.00  1.50           H  
ATOM    782  HA  ALA A  46      22.316  15.047   8.725  1.00  1.50           H  
ATOM    783 1HB  ALA A  46      21.988  17.403   8.061  1.00  1.50           H  
ATOM    784 2HB  ALA A  46      22.124  17.239   9.829  1.00  1.50           H  
ATOM    785 3HB  ALA A  46      23.496  17.823   8.888  1.00  1.50           H  
ATOM    786  N   GLY A  47      25.196  15.597   7.320  1.00  1.57           N  
ATOM    787  CA  GLY A  47      25.903  15.497   6.044  1.00  1.57           C  
ATOM    788  C   GLY A  47      25.956  16.835   5.302  1.00  1.57           C  
ATOM    789  O   GLY A  47      25.850  16.885   4.074  1.00  1.57           O  
ATOM    790  H   GLY A  47      25.740  15.730   8.170  1.00  1.57           H  
ATOM    791 1HA  GLY A  47      26.918  15.149   6.234  1.00  1.57           H  
ATOM    792 2HA  GLY A  47      25.419  14.748   5.420  1.00  1.57           H  
ATOM    793  N   VAL A  48      26.083  17.918   6.062  1.00  1.56           N  
ATOM    794  CA  VAL A  48      26.109  19.276   5.513  1.00  1.56           C  
ATOM    795  C   VAL A  48      27.350  20.011   5.995  1.00  1.56           C  
ATOM    796  O   VAL A  48      28.096  19.500   6.822  1.00  1.56           O  
ATOM    797  CB  VAL A  48      24.856  20.058   5.938  1.00  1.56           C  
ATOM    798  CG1 VAL A  48      23.600  19.353   5.444  1.00  1.56           C  
ATOM    799  CG2 VAL A  48      24.850  20.172   7.391  1.00  1.56           C  
ATOM    800  H   VAL A  48      26.194  17.775   7.067  1.00  1.56           H  
ATOM    801  HA  VAL A  48      26.136  19.217   4.425  1.00  1.56           H  
ATOM    802  HB  VAL A  48      24.878  21.052   5.491  1.00  1.56           H  
ATOM    803 1HG1 VAL A  48      22.721  19.921   5.746  1.00  1.56           H  
ATOM    804 2HG1 VAL A  48      23.629  19.278   4.358  1.00  1.56           H  
ATOM    805 3HG1 VAL A  48      23.544  18.353   5.874  1.00  1.56           H  
ATOM    806 1HG2 VAL A  48      23.976  20.729   7.720  1.00  1.56           H  
ATOM    807 2HG2 VAL A  48      24.833  19.180   7.801  1.00  1.56           H  
ATOM    808 3HG2 VAL A  48      25.756  20.686   7.701  1.00  1.56           H  
ATOM    809  N   ARG A  49      27.625  21.185   5.445  1.00  1.50           N  
ATOM    810  CA  ARG A  49      28.783  21.929   5.921  1.00  1.50           C  
ATOM    811  C   ARG A  49      28.443  22.645   7.240  1.00  1.50           C  
ATOM    812  O   ARG A  49      27.348  23.205   7.356  1.00  1.50           O  
ATOM    813  CB  ARG A  49      29.202  22.971   4.894  1.00  1.50           C  
ATOM    814  CG  ARG A  49      29.686  22.403   3.581  1.00  1.50           C  
ATOM    815  CD  ARG A  49      30.035  23.470   2.601  1.00  1.50           C  
ATOM    816  NE  ARG A  49      28.885  24.301   2.256  1.00  1.50           N  
ATOM    817  CZ  ARG A  49      28.853  25.213   1.282  1.00  1.50           C  
ATOM    818  NH1 ARG A  49      29.894  25.423   0.497  1.00  1.50           N  
ATOM    819  NH2 ARG A  49      27.744  25.887   1.139  1.00  1.50           N  
ATOM    820  H   ARG A  49      27.023  21.573   4.730  1.00  1.50           H  
ATOM    821  HA  ARG A  49      29.598  21.224   6.040  1.00  1.50           H  
ATOM    822 1HB  ARG A  49      28.356  23.630   4.675  1.00  1.50           H  
ATOM    823 2HB  ARG A  49      30.000  23.590   5.302  1.00  1.50           H  
ATOM    824 1HG  ARG A  49      30.573  21.793   3.754  1.00  1.50           H  
ATOM    825 2HG  ARG A  49      28.901  21.786   3.144  1.00  1.50           H  
ATOM    826 1HD  ARG A  49      30.803  24.116   3.026  1.00  1.50           H  
ATOM    827 2HD  ARG A  49      30.410  23.014   1.686  1.00  1.50           H  
ATOM    828  HE  ARG A  49      28.019  24.236   2.823  1.00  1.50           H  
ATOM    829 1HH1 ARG A  49      30.740  24.888   0.627  1.00  1.50           H  
ATOM    830 2HH1 ARG A  49      29.842  26.118  -0.233  1.00  1.50           H  
ATOM    831 1HH2 ARG A  49      26.975  25.677   1.807  1.00  1.50           H  
ATOM    832 2HH2 ARG A  49      27.648  26.588   0.427  1.00  1.50           H  
ATOM    833  N   PRO A  50      29.368  22.716   8.227  1.00  1.41           N  
ATOM    834  CA  PRO A  50      29.244  23.485   9.464  1.00  1.41           C  
ATOM    835  C   PRO A  50      28.873  24.926   9.184  1.00  1.41           C  
ATOM    836  O   PRO A  50      28.153  25.557   9.950  1.00  1.41           O  
ATOM    837  CB  PRO A  50      30.653  23.393  10.058  1.00  1.41           C  
ATOM    838  CG  PRO A  50      31.183  22.073   9.552  1.00  1.41           C  
ATOM    839  CD  PRO A  50      30.627  21.939   8.140  1.00  1.41           C  
ATOM    840  HA  PRO A  50      28.505  23.023  10.127  1.00  1.41           H  
ATOM    841 1HB  PRO A  50      31.258  24.256   9.735  1.00  1.41           H  
ATOM    842 2HB  PRO A  50      30.596  23.433  11.158  1.00  1.41           H  
ATOM    843 1HG  PRO A  50      32.283  22.075   9.575  1.00  1.41           H  
ATOM    844 2HG  PRO A  50      30.855  21.259  10.215  1.00  1.41           H  
ATOM    845 1HD  PRO A  50      31.314  22.371   7.398  1.00  1.41           H  
ATOM    846 2HD  PRO A  50      30.426  20.869   7.968  1.00  1.41           H  
ATOM    847  N   GLU A  51      29.308  25.444   8.040  1.00  1.33           N  
ATOM    848  CA  GLU A  51      29.016  26.820   7.689  1.00  1.33           C  
ATOM    849  C   GLU A  51      27.525  27.041   7.484  1.00  1.33           C  
ATOM    850  O   GLU A  51      27.004  28.106   7.816  1.00  1.33           O  
ATOM    851  CB  GLU A  51      29.788  27.221   6.437  1.00  1.33           C  
ATOM    852  CG  GLU A  51      31.310  27.294   6.637  1.00  1.33           C  
ATOM    853  CD  GLU A  51      31.735  28.327   7.671  1.00  1.33           C  
ATOM    854  OE1 GLU A  51      31.323  29.454   7.574  1.00  1.33           O  
ATOM    855  OE2 GLU A  51      32.470  27.971   8.577  1.00  1.33           O  
ATOM    856  H   GLU A  51      29.882  24.895   7.419  1.00  1.33           H  
ATOM    857  HA  GLU A  51      29.337  27.458   8.507  1.00  1.33           H  
ATOM    858 1HB  GLU A  51      29.585  26.500   5.641  1.00  1.33           H  
ATOM    859 2HB  GLU A  51      29.441  28.195   6.091  1.00  1.33           H  
ATOM    860 1HG  GLU A  51      31.664  26.313   6.956  1.00  1.33           H  
ATOM    861 2HG  GLU A  51      31.781  27.527   5.682  1.00  1.33           H  
ATOM    862  N   ASP A  52      26.822  26.037   6.967  1.00  1.28           N  
ATOM    863  CA  ASP A  52      25.411  26.220   6.704  1.00  1.28           C  
ATOM    864  C   ASP A  52      24.662  25.968   7.986  1.00  1.28           C  
ATOM    865  O   ASP A  52      23.649  26.613   8.269  1.00  1.28           O  
ATOM    866  CB  ASP A  52      24.943  25.322   5.561  1.00  1.28           C  
ATOM    867  CG  ASP A  52      25.605  25.747   4.197  1.00  1.28           C  
ATOM    868  OD1 ASP A  52      25.471  26.916   3.813  1.00  1.28           O  
ATOM    869  OD2 ASP A  52      26.234  24.917   3.560  1.00  1.28           O  
ATOM    870  H   ASP A  52      27.255  25.138   6.785  1.00  1.28           H  
ATOM    871  HA  ASP A  52      25.242  27.249   6.412  1.00  1.28           H  
ATOM    872 1HB  ASP A  52      25.212  24.283   5.784  1.00  1.28           H  
ATOM    873 2HB  ASP A  52      23.858  25.374   5.471  1.00  1.28           H  
ATOM    874  N   VAL A  53      25.196  25.077   8.807  1.00  1.25           N  
ATOM    875  CA  VAL A  53      24.536  24.816  10.065  1.00  1.25           C  
ATOM    876  C   VAL A  53      24.607  26.083  10.917  1.00  1.25           C  
ATOM    877  O   VAL A  53      23.630  26.458  11.564  1.00  1.25           O  
ATOM    878  CB  VAL A  53      25.157  23.645  10.794  1.00  1.25           C  
ATOM    879  CG1 VAL A  53      24.533  23.522  12.109  1.00  1.25           C  
ATOM    880  CG2 VAL A  53      24.970  22.414  10.011  1.00  1.25           C  
ATOM    881  H   VAL A  53      26.033  24.560   8.526  1.00  1.25           H  
ATOM    882  HA  VAL A  53      23.492  24.581   9.873  1.00  1.25           H  
ATOM    883  HB  VAL A  53      26.222  23.824  10.945  1.00  1.25           H  
ATOM    884 1HG1 VAL A  53      24.981  22.696  12.602  1.00  1.25           H  
ATOM    885 2HG1 VAL A  53      24.698  24.433  12.669  1.00  1.25           H  
ATOM    886 3HG1 VAL A  53      23.464  23.348  11.997  1.00  1.25           H  
ATOM    887 1HG2 VAL A  53      25.410  21.589  10.546  1.00  1.25           H  
ATOM    888 2HG2 VAL A  53      23.909  22.226   9.864  1.00  1.25           H  
ATOM    889 3HG2 VAL A  53      25.462  22.542   9.051  1.00  1.25           H  
ATOM    890  N   LYS A  54      25.769  26.747  10.927  1.00  1.23           N  
ATOM    891  CA  LYS A  54      25.918  27.991  11.672  1.00  1.23           C  
ATOM    892  C   LYS A  54      24.960  29.074  11.161  1.00  1.23           C  
ATOM    893  O   LYS A  54      24.408  29.830  11.961  1.00  1.23           O  
ATOM    894  CB  LYS A  54      27.367  28.482  11.638  1.00  1.23           C  
ATOM    895  CG  LYS A  54      28.337  27.659  12.516  1.00  1.23           C  
ATOM    896  CD  LYS A  54      29.711  28.305  12.574  1.00  1.23           C  
ATOM    897  CE  LYS A  54      30.412  28.167  11.234  1.00  1.23           C  
ATOM    898  NZ  LYS A  54      31.801  28.720  11.240  1.00  1.23           N  
ATOM    899  H   LYS A  54      26.565  26.379  10.408  1.00  1.23           H  
ATOM    900  HA  LYS A  54      25.667  27.792  12.711  1.00  1.23           H  
ATOM    901 1HB  LYS A  54      27.735  28.437  10.607  1.00  1.23           H  
ATOM    902 2HB  LYS A  54      27.412  29.522  11.957  1.00  1.23           H  
ATOM    903 1HG  LYS A  54      27.936  27.586  13.529  1.00  1.23           H  
ATOM    904 2HG  LYS A  54      28.434  26.659  12.116  1.00  1.23           H  
ATOM    905 1HD  LYS A  54      29.613  29.362  12.821  1.00  1.23           H  
ATOM    906 2HD  LYS A  54      30.312  27.819  13.344  1.00  1.23           H  
ATOM    907 1HE  LYS A  54      30.456  27.111  10.966  1.00  1.23           H  
ATOM    908 2HE  LYS A  54      29.833  28.696  10.478  1.00  1.23           H  
ATOM    909 1HZ  LYS A  54      32.181  28.573  10.287  1.00  1.23           H  
ATOM    910 2HZ  LYS A  54      31.786  29.702  11.453  1.00  1.23           H  
ATOM    911 3HZ  LYS A  54      32.368  28.235  11.909  1.00  1.23           H  
ATOM    912  N   LYS A  55      24.710  29.136   9.840  1.00  1.22           N  
ATOM    913  CA  LYS A  55      23.751  30.120   9.317  1.00  1.22           C  
ATOM    914  C   LYS A  55      22.363  29.854   9.902  1.00  1.22           C  
ATOM    915  O   LYS A  55      21.647  30.788  10.284  1.00  1.22           O  
ATOM    916  CB  LYS A  55      23.649  30.012   7.794  1.00  1.22           C  
ATOM    917  CG  LYS A  55      24.840  30.479   7.007  1.00  1.22           C  
ATOM    918  CD  LYS A  55      24.638  30.134   5.537  1.00  1.22           C  
ATOM    919  CE  LYS A  55      25.879  30.377   4.715  1.00  1.22           C  
ATOM    920  NZ  LYS A  55      25.725  29.817   3.343  1.00  1.22           N  
ATOM    921  H   LYS A  55      25.218  28.531   9.191  1.00  1.22           H  
ATOM    922  HA  LYS A  55      24.071  31.120   9.606  1.00  1.22           H  
ATOM    923 1HB  LYS A  55      23.468  28.979   7.519  1.00  1.22           H  
ATOM    924 2HB  LYS A  55      22.788  30.584   7.456  1.00  1.22           H  
ATOM    925 1HG  LYS A  55      24.937  31.559   7.107  1.00  1.22           H  
ATOM    926 2HG  LYS A  55      25.736  30.025   7.375  1.00  1.22           H  
ATOM    927 1HD  LYS A  55      24.351  29.090   5.435  1.00  1.22           H  
ATOM    928 2HD  LYS A  55      23.832  30.745   5.137  1.00  1.22           H  
ATOM    929 1HE  LYS A  55      26.063  31.446   4.645  1.00  1.22           H  
ATOM    930 2HE  LYS A  55      26.734  29.897   5.199  1.00  1.22           H  
ATOM    931 1HZ  LYS A  55      26.561  29.977   2.811  1.00  1.22           H  
ATOM    932 2HZ  LYS A  55      25.566  28.780   3.436  1.00  1.22           H  
ATOM    933 3HZ  LYS A  55      24.940  30.244   2.879  1.00  1.22           H  
ATOM    934  N   ILE A  56      22.007  28.569  10.003  1.00  1.22           N  
ATOM    935  CA  ILE A  56      20.721  28.151  10.551  1.00  1.22           C  
ATOM    936  C   ILE A  56      20.628  28.496  12.033  1.00  1.22           C  
ATOM    937  O   ILE A  56      19.623  29.050  12.492  1.00  1.22           O  
ATOM    938  CB  ILE A  56      20.497  26.644  10.337  1.00  1.22           C  
ATOM    939  CG1 ILE A  56      20.338  26.354   8.834  1.00  1.22           C  
ATOM    940  CG2 ILE A  56      19.277  26.188  11.121  1.00  1.22           C  
ATOM    941  CD1 ILE A  56      20.409  24.882   8.481  1.00  1.22           C  
ATOM    942  H   ILE A  56      22.649  27.854   9.648  1.00  1.22           H  
ATOM    943  HA  ILE A  56      19.934  28.689  10.026  1.00  1.22           H  
ATOM    944  HB  ILE A  56      21.365  26.095  10.681  1.00  1.22           H  
ATOM    945 1HG1 ILE A  56      19.378  26.743   8.503  1.00  1.22           H  
ATOM    946 2HG1 ILE A  56      21.128  26.875   8.293  1.00  1.22           H  
ATOM    947 1HG2 ILE A  56      19.130  25.120  10.973  1.00  1.22           H  
ATOM    948 2HG2 ILE A  56      19.431  26.389  12.181  1.00  1.22           H  
ATOM    949 3HG2 ILE A  56      18.398  26.729  10.772  1.00  1.22           H  
ATOM    950 1HD1 ILE A  56      20.292  24.761   7.405  1.00  1.22           H  
ATOM    951 2HD1 ILE A  56      21.376  24.486   8.786  1.00  1.22           H  
ATOM    952 3HD1 ILE A  56      19.617  24.345   8.996  1.00  1.22           H  
ATOM    953  N   ILE A  57      21.690  28.197  12.776  1.00  1.21           N  
ATOM    954  CA  ILE A  57      21.742  28.494  14.199  1.00  1.21           C  
ATOM    955  C   ILE A  57      21.627  29.984  14.453  1.00  1.21           C  
ATOM    956  O   ILE A  57      20.905  30.406  15.359  1.00  1.21           O  
ATOM    957  CB  ILE A  57      23.021  27.960  14.838  1.00  1.21           C  
ATOM    958  CG1 ILE A  57      22.978  26.442  14.846  1.00  1.21           C  
ATOM    959  CG2 ILE A  57      23.192  28.536  16.233  1.00  1.21           C  
ATOM    960  CD1 ILE A  57      24.267  25.817  15.199  1.00  1.21           C  
ATOM    961  H   ILE A  57      22.482  27.729  12.334  1.00  1.21           H  
ATOM    962  HA  ILE A  57      20.899  28.000  14.679  1.00  1.21           H  
ATOM    963  HB  ILE A  57      23.871  28.250  14.227  1.00  1.21           H  
ATOM    964 1HG1 ILE A  57      22.250  26.129  15.533  1.00  1.21           H  
ATOM    965 2HG1 ILE A  57      22.686  26.094  13.857  1.00  1.21           H  
ATOM    966 1HG2 ILE A  57      24.110  28.158  16.680  1.00  1.21           H  
ATOM    967 2HG2 ILE A  57      23.242  29.622  16.173  1.00  1.21           H  
ATOM    968 3HG2 ILE A  57      22.357  28.256  16.833  1.00  1.21           H  
ATOM    969 1HD1 ILE A  57      24.168  24.732  15.179  1.00  1.21           H  
ATOM    970 2HD1 ILE A  57      24.991  26.138  14.463  1.00  1.21           H  
ATOM    971 3HD1 ILE A  57      24.580  26.134  16.195  1.00  1.21           H  
ATOM    972  N   LYS A  58      22.327  30.789  13.658  1.00  1.23           N  
ATOM    973  CA  LYS A  58      22.248  32.224  13.825  1.00  1.23           C  
ATOM    974  C   LYS A  58      20.826  32.698  13.558  1.00  1.23           C  
ATOM    975  O   LYS A  58      20.285  33.476  14.344  1.00  1.23           O  
ATOM    976  CB  LYS A  58      23.230  32.919  12.885  1.00  1.23           C  
ATOM    977  CG  LYS A  58      23.260  34.442  12.984  1.00  1.23           C  
ATOM    978  CD  LYS A  58      23.770  34.904  14.345  1.00  1.23           C  
ATOM    979  CE  LYS A  58      23.973  36.412  14.389  1.00  1.23           C  
ATOM    980  NZ  LYS A  58      24.347  36.869  15.745  1.00  1.23           N  
ATOM    981  H   LYS A  58      22.933  30.399  12.937  1.00  1.23           H  
ATOM    982  HA  LYS A  58      22.505  32.473  14.854  1.00  1.23           H  
ATOM    983 1HB  LYS A  58      24.236  32.543  13.075  1.00  1.23           H  
ATOM    984 2HB  LYS A  58      22.981  32.655  11.854  1.00  1.23           H  
ATOM    985 1HG  LYS A  58      23.906  34.842  12.203  1.00  1.23           H  
ATOM    986 2HG  LYS A  58      22.251  34.831  12.835  1.00  1.23           H  
ATOM    987 1HD  LYS A  58      23.042  34.634  15.120  1.00  1.23           H  
ATOM    988 2HD  LYS A  58      24.714  34.410  14.571  1.00  1.23           H  
ATOM    989 1HE  LYS A  58      24.763  36.684  13.693  1.00  1.23           H  
ATOM    990 2HE  LYS A  58      23.049  36.911  14.093  1.00  1.23           H  
ATOM    991 1HZ  LYS A  58      24.469  37.865  15.755  1.00  1.23           H  
ATOM    992 2HZ  LYS A  58      23.583  36.621  16.386  1.00  1.23           H  
ATOM    993 3HZ  LYS A  58      25.194  36.424  16.046  1.00  1.23           H  
ATOM    994  N   ALA A  59      20.189  32.184  12.492  1.00  1.26           N  
ATOM    995  CA  ALA A  59      18.816  32.571  12.180  1.00  1.26           C  
ATOM    996  C   ALA A  59      17.884  32.230  13.341  1.00  1.26           C  
ATOM    997  O   ALA A  59      16.973  32.989  13.667  1.00  1.26           O  
ATOM    998  CB  ALA A  59      18.352  31.869  10.915  1.00  1.26           C  
ATOM    999  H   ALA A  59      20.676  31.543  11.863  1.00  1.26           H  
ATOM   1000  HA  ALA A  59      18.792  33.650  12.029  1.00  1.26           H  
ATOM   1001 1HB  ALA A  59      17.337  32.177  10.678  1.00  1.26           H  
ATOM   1002 2HB  ALA A  59      19.017  32.130  10.092  1.00  1.26           H  
ATOM   1003 3HB  ALA A  59      18.379  30.793  11.070  1.00  1.26           H  
ATOM   1004  N   PHE A  60      18.122  31.083  13.971  1.00  1.32           N  
ATOM   1005  CA  PHE A  60      17.373  30.662  15.144  1.00  1.32           C  
ATOM   1006  C   PHE A  60      17.567  31.577  16.356  1.00  1.32           C  
ATOM   1007  O   PHE A  60      16.596  31.987  16.996  1.00  1.32           O  
ATOM   1008  CB  PHE A  60      17.718  29.213  15.494  1.00  1.32           C  
ATOM   1009  CG  PHE A  60      17.221  28.778  16.819  1.00  1.32           C  
ATOM   1010  CD1 PHE A  60      15.880  28.581  17.067  1.00  1.32           C  
ATOM   1011  CD2 PHE A  60      18.130  28.544  17.834  1.00  1.32           C  
ATOM   1012  CE1 PHE A  60      15.459  28.187  18.317  1.00  1.32           C  
ATOM   1013  CE2 PHE A  60      17.715  28.143  19.072  1.00  1.32           C  
ATOM   1014  CZ  PHE A  60      16.381  27.971  19.318  1.00  1.32           C  
ATOM   1015  H   PHE A  60      18.858  30.472  13.617  1.00  1.32           H  
ATOM   1016  HA  PHE A  60      16.316  30.687  14.882  1.00  1.32           H  
ATOM   1017 1HB  PHE A  60      17.312  28.548  14.736  1.00  1.32           H  
ATOM   1018 2HB  PHE A  60      18.791  29.088  15.484  1.00  1.32           H  
ATOM   1019  HD1 PHE A  60      15.158  28.756  16.272  1.00  1.32           H  
ATOM   1020  HD2 PHE A  60      19.193  28.694  17.634  1.00  1.32           H  
ATOM   1021  HE1 PHE A  60      14.398  28.042  18.514  1.00  1.32           H  
ATOM   1022  HE2 PHE A  60      18.443  27.969  19.859  1.00  1.32           H  
ATOM   1023  HZ  PHE A  60      16.049  27.653  20.304  1.00  1.32           H  
ATOM   1024  N   ASN A  61      18.822  31.870  16.694  1.00  1.40           N  
ATOM   1025  CA  ASN A  61      19.129  32.663  17.881  1.00  1.40           C  
ATOM   1026  C   ASN A  61      18.814  34.167  17.818  1.00  1.40           C  
ATOM   1027  O   ASN A  61      18.408  34.738  18.834  1.00  1.40           O  
ATOM   1028  CB  ASN A  61      20.589  32.484  18.233  1.00  1.40           C  
ATOM   1029  CG  ASN A  61      20.893  31.145  18.845  1.00  1.40           C  
ATOM   1030  OD1 ASN A  61      20.034  30.500  19.455  1.00  1.40           O  
ATOM   1031  ND2 ASN A  61      22.107  30.716  18.694  1.00  1.40           N  
ATOM   1032  H   ASN A  61      19.584  31.507  16.123  1.00  1.40           H  
ATOM   1033  HA  ASN A  61      18.532  32.256  18.698  1.00  1.40           H  
ATOM   1034 1HB  ASN A  61      21.186  32.593  17.322  1.00  1.40           H  
ATOM   1035 2HB  ASN A  61      20.898  33.273  18.919  1.00  1.40           H  
ATOM   1036 1HD2 ASN A  61      22.379  29.834  19.080  1.00  1.40           H  
ATOM   1037 2HD2 ASN A  61      22.774  31.268  18.192  1.00  1.40           H  
ATOM   1038  N   ASP A  62      18.997  34.802  16.655  1.00  1.49           N  
ATOM   1039  CA  ASP A  62      18.787  36.249  16.536  1.00  1.49           C  
ATOM   1040  C   ASP A  62      17.786  36.631  15.444  1.00  1.49           C  
ATOM   1041  O   ASP A  62      16.725  37.175  15.758  1.00  1.49           O  
ATOM   1042  OXT ASP A  62      18.218  36.789  14.302  1.00  1.49           O  
ATOM   1043  CB  ASP A  62      20.118  36.978  16.284  1.00  1.49           C  
ATOM   1044  CG  ASP A  62      21.087  36.962  17.499  1.00  1.49           C  
ATOM   1045  OD1 ASP A  62      20.760  37.558  18.488  1.00  1.49           O  
ATOM   1046  OD2 ASP A  62      22.174  36.408  17.394  1.00  1.49           O  
ATOM   1047  H   ASP A  62      19.321  34.275  15.842  1.00  1.49           H  
ATOM   1048  HA  ASP A  62      18.387  36.610  17.482  1.00  1.49           H  
ATOM   1049 1HB  ASP A  62      20.618  36.507  15.434  1.00  1.49           H  
ATOM   1050 2HB  ASP A  62      19.917  38.014  16.012  1.00  1.49           H  
TER    1051
ENDMDL

REMARK ID 161444 MODEL 3 2021-12-11_00000070_1_11
PFRMAT TS
TARGET 2021-12-11_00000070_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.421  -0.435  -0.784  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.782  -0.009  -0.477  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.899   1.495  -0.240  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.308   1.925   0.834  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.756  -0.461  -1.576  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.419   0.014  -3.035  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.415   0.673  -3.243  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.188  -0.297  -3.913  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.444  -1.093  -1.551  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.015  -0.883   0.026  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.137   0.363  -1.040  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.084  -0.507   0.449  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.755  -0.102  -1.328  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.802  -1.550  -1.578  1.00 24.67           H  
ATOM     15  N   GLU A   2       1.471   2.305  -1.202  1.00 24.67           N  
ATOM     16  CA  GLU A   2       1.581   3.765  -1.074  1.00 24.67           C  
ATOM     17  C   GLU A   2       1.050   4.302   0.254  1.00 24.67           C  
ATOM     18  O   GLU A   2       1.686   5.151   0.876  1.00 24.67           O  
ATOM     19  CB  GLU A   2       0.844   4.453  -2.222  1.00 24.67           C  
ATOM     20  CG  GLU A   2       0.956   5.977  -2.213  1.00 24.67           C  
ATOM     21  CD  GLU A   2       0.260   6.637  -3.386  1.00 24.67           C  
ATOM     22  OE1 GLU A   2      -0.316   5.938  -4.187  1.00 24.67           O  
ATOM     23  OE2 GLU A   2       0.309   7.842  -3.477  1.00 24.67           O  
ATOM     24  H   GLU A   2       1.146   1.900  -2.078  1.00 24.67           H  
ATOM     25  HA  GLU A   2       2.633   4.031  -1.145  1.00 24.67           H  
ATOM     26 1HB  GLU A   2       1.233   4.088  -3.174  1.00 24.67           H  
ATOM     27 2HB  GLU A   2      -0.214   4.195  -2.180  1.00 24.67           H  
ATOM     28 1HG  GLU A   2       0.517   6.352  -1.286  1.00 24.67           H  
ATOM     29 2HG  GLU A   2       2.009   6.251  -2.219  1.00 24.67           H  
ATOM     30  N   ARG A   3      -0.099   3.803   0.711  1.00 24.67           N  
ATOM     31  CA  ARG A   3      -0.662   4.262   1.978  1.00 24.67           C  
ATOM     32  C   ARG A   3       0.222   3.877   3.170  1.00 24.67           C  
ATOM     33  O   ARG A   3       0.269   4.578   4.182  1.00 24.67           O  
ATOM     34  CB  ARG A   3      -2.057   3.699   2.177  1.00 24.67           C  
ATOM     35  CG  ARG A   3      -3.113   4.282   1.243  1.00 24.67           C  
ATOM     36  CD  ARG A   3      -4.452   3.650   1.441  1.00 24.67           C  
ATOM     37  NE  ARG A   3      -5.457   4.218   0.548  1.00 24.67           N  
ATOM     38  CZ  ARG A   3      -6.715   3.747   0.404  1.00 24.67           C  
ATOM     39  NH1 ARG A   3      -7.113   2.702   1.095  1.00 24.67           N  
ATOM     40  NH2 ARG A   3      -7.548   4.339  -0.434  1.00 24.67           N  
ATOM     41  H   ARG A   3      -0.586   3.113   0.163  1.00 24.67           H  
ATOM     42  HA  ARG A   3      -0.736   5.349   1.942  1.00 24.67           H  
ATOM     43 1HB  ARG A   3      -2.037   2.620   2.031  1.00 24.67           H  
ATOM     44 2HB  ARG A   3      -2.380   3.883   3.202  1.00 24.67           H  
ATOM     45 1HG  ARG A   3      -3.209   5.351   1.430  1.00 24.67           H  
ATOM     46 2HG  ARG A   3      -2.806   4.123   0.207  1.00 24.67           H  
ATOM     47 1HD  ARG A   3      -4.383   2.581   1.242  1.00 24.67           H  
ATOM     48 2HD  ARG A   3      -4.779   3.808   2.468  1.00 24.67           H  
ATOM     49  HE  ARG A   3      -5.193   5.023  -0.003  1.00 24.67           H  
ATOM     50 1HH1 ARG A   3      -6.477   2.248   1.736  1.00 24.67           H  
ATOM     51 2HH1 ARG A   3      -8.053   2.352   0.985  1.00 24.67           H  
ATOM     52 1HH2 ARG A   3      -7.244   5.143  -0.967  1.00 24.67           H  
ATOM     53 2HH2 ARG A   3      -8.488   3.988  -0.543  1.00 24.67           H  
ATOM     54  N   GLU A   4       0.895   2.730   3.082  1.00 24.67           N  
ATOM     55  CA  GLU A   4       1.731   2.267   4.180  1.00 24.67           C  
ATOM     56  C   GLU A   4       2.950   3.164   4.249  1.00 24.67           C  
ATOM     57  O   GLU A   4       3.392   3.572   5.328  1.00 24.67           O  
ATOM     58  CB  GLU A   4       2.142   0.808   3.956  1.00 24.67           C  
ATOM     59  CG  GLU A   4       0.988  -0.186   4.037  1.00 24.67           C  
ATOM     60  CD  GLU A   4       1.380  -1.596   3.657  1.00 24.67           C  
ATOM     61  OE1 GLU A   4       2.385  -1.762   3.003  1.00 24.67           O  
ATOM     62  OE2 GLU A   4       0.668  -2.504   4.014  1.00 24.67           O  
ATOM     63  H   GLU A   4       0.892   2.205   2.220  1.00 24.67           H  
ATOM     64  HA  GLU A   4       1.177   2.352   5.114  1.00 24.67           H  
ATOM     65 1HB  GLU A   4       2.616   0.701   2.986  1.00 24.67           H  
ATOM     66 2HB  GLU A   4       2.878   0.524   4.706  1.00 24.67           H  
ATOM     67 1HG  GLU A   4       0.598  -0.189   5.055  1.00 24.67           H  
ATOM     68 2HG  GLU A   4       0.193   0.156   3.375  1.00 24.67           H  
ATOM     69  N   ILE A   5       3.447   3.511   3.066  1.00 24.67           N  
ATOM     70  CA  ILE A   5       4.610   4.357   2.917  1.00 24.67           C  
ATOM     71  C   ILE A   5       4.293   5.743   3.432  1.00 24.67           C  
ATOM     72  O   ILE A   5       5.056   6.314   4.208  1.00 24.67           O  
ATOM     73  CB  ILE A   5       5.027   4.429   1.445  1.00 24.67           C  
ATOM     74  CG1 ILE A   5       5.523   3.043   0.992  1.00 24.67           C  
ATOM     75  CG2 ILE A   5       6.097   5.497   1.269  1.00 24.67           C  
ATOM     76  CD1 ILE A   5       5.669   2.898  -0.505  1.00 24.67           C  
ATOM     77  H   ILE A   5       3.004   3.126   2.232  1.00 24.67           H  
ATOM     78  HA  ILE A   5       5.428   3.942   3.502  1.00 24.67           H  
ATOM     79  HB  ILE A   5       4.167   4.680   0.835  1.00 24.67           H  
ATOM     80 1HG1 ILE A   5       6.489   2.852   1.454  1.00 24.67           H  
ATOM     81 2HG1 ILE A   5       4.817   2.287   1.344  1.00 24.67           H  
ATOM     82 1HG2 ILE A   5       6.387   5.551   0.222  1.00 24.67           H  
ATOM     83 2HG2 ILE A   5       5.703   6.463   1.586  1.00 24.67           H  
ATOM     84 3HG2 ILE A   5       6.967   5.245   1.875  1.00 24.67           H  
ATOM     85 1HD1 ILE A   5       6.021   1.894  -0.740  1.00 24.67           H  
ATOM     86 2HD1 ILE A   5       4.709   3.058  -0.983  1.00 24.67           H  
ATOM     87 3HD1 ILE A   5       6.384   3.630  -0.874  1.00 24.67           H  
ATOM     88  N   ALA A   6       3.144   6.280   3.027  1.00 24.12           N  
ATOM     89  CA  ALA A   6       2.739   7.601   3.464  1.00 24.12           C  
ATOM     90  C   ALA A   6       2.620   7.670   4.983  1.00 24.12           C  
ATOM     91  O   ALA A   6       3.041   8.655   5.594  1.00 24.12           O  
ATOM     92  CB  ALA A   6       1.414   7.956   2.822  1.00 24.12           C  
ATOM     93  H   ALA A   6       2.551   5.769   2.375  1.00 24.12           H  
ATOM     94  HA  ALA A   6       3.500   8.312   3.148  1.00 24.12           H  
ATOM     95 1HB  ALA A   6       1.116   8.956   3.127  1.00 24.12           H  
ATOM     96 2HB  ALA A   6       1.516   7.916   1.736  1.00 24.12           H  
ATOM     97 3HB  ALA A   6       0.660   7.237   3.141  1.00 24.12           H  
ATOM     98  N   ARG A   7       2.084   6.614   5.606  1.00 22.19           N  
ATOM     99  CA  ARG A   7       1.967   6.577   7.058  1.00 22.19           C  
ATOM    100  C   ARG A   7       3.340   6.496   7.723  1.00 22.19           C  
ATOM    101  O   ARG A   7       3.585   7.138   8.756  1.00 22.19           O  
ATOM    102  CB  ARG A   7       1.095   5.406   7.473  1.00 22.19           C  
ATOM    103  CG  ARG A   7      -0.387   5.580   7.145  1.00 22.19           C  
ATOM    104  CD  ARG A   7      -1.168   4.349   7.424  1.00 22.19           C  
ATOM    105  NE  ARG A   7      -2.578   4.517   7.108  1.00 22.19           N  
ATOM    106  CZ  ARG A   7      -3.489   3.525   7.118  1.00 22.19           C  
ATOM    107  NH1 ARG A   7      -3.126   2.299   7.427  1.00 22.19           N  
ATOM    108  NH2 ARG A   7      -4.751   3.784   6.819  1.00 22.19           N  
ATOM    109  H   ARG A   7       1.717   5.828   5.065  1.00 22.19           H  
ATOM    110  HA  ARG A   7       1.479   7.495   7.383  1.00 22.19           H  
ATOM    111 1HB  ARG A   7       1.438   4.505   6.960  1.00 22.19           H  
ATOM    112 2HB  ARG A   7       1.191   5.233   8.543  1.00 22.19           H  
ATOM    113 1HG  ARG A   7      -0.793   6.380   7.762  1.00 22.19           H  
ATOM    114 2HG  ARG A   7      -0.506   5.847   6.101  1.00 22.19           H  
ATOM    115 1HD  ARG A   7      -0.777   3.535   6.809  1.00 22.19           H  
ATOM    116 2HD  ARG A   7      -1.080   4.086   8.476  1.00 22.19           H  
ATOM    117  HE  ARG A   7      -2.896   5.446   6.866  1.00 22.19           H  
ATOM    118 1HH1 ARG A   7      -2.162   2.102   7.655  1.00 22.19           H  
ATOM    119 2HH1 ARG A   7      -3.810   1.556   7.436  1.00 22.19           H  
ATOM    120 1HH2 ARG A   7      -5.032   4.727   6.585  1.00 22.19           H  
ATOM    121 2HH2 ARG A   7      -5.434   3.042   6.830  1.00 22.19           H  
ATOM    122  N   LYS A   8       4.257   5.725   7.124  1.00 18.78           N  
ATOM    123  CA  LYS A   8       5.604   5.611   7.666  1.00 18.78           C  
ATOM    124  C   LYS A   8       6.282   6.970   7.628  1.00 18.78           C  
ATOM    125  O   LYS A   8       6.804   7.444   8.640  1.00 18.78           O  
ATOM    126  CB  LYS A   8       6.431   4.593   6.876  1.00 18.78           C  
ATOM    127  CG  LYS A   8       7.862   4.372   7.401  1.00 18.78           C  
ATOM    128  CD  LYS A   8       8.601   3.320   6.565  1.00 18.78           C  
ATOM    129  CE  LYS A   8       9.975   2.974   7.156  1.00 18.78           C  
ATOM    130  NZ  LYS A   8      10.924   4.120   7.092  1.00 18.78           N  
ATOM    131  H   LYS A   8       4.008   5.186   6.293  1.00 18.78           H  
ATOM    132  HA  LYS A   8       5.540   5.289   8.705  1.00 18.78           H  
ATOM    133 1HB  LYS A   8       5.912   3.634   6.873  1.00 18.78           H  
ATOM    134 2HB  LYS A   8       6.506   4.918   5.840  1.00 18.78           H  
ATOM    135 1HG  LYS A   8       8.417   5.317   7.356  1.00 18.78           H  
ATOM    136 2HG  LYS A   8       7.825   4.045   8.438  1.00 18.78           H  
ATOM    137 1HD  LYS A   8       7.997   2.412   6.512  1.00 18.78           H  
ATOM    138 2HD  LYS A   8       8.738   3.702   5.553  1.00 18.78           H  
ATOM    139 1HE  LYS A   8       9.851   2.680   8.196  1.00 18.78           H  
ATOM    140 2HE  LYS A   8      10.399   2.139   6.599  1.00 18.78           H  
ATOM    141 1HZ  LYS A   8      11.809   3.866   7.490  1.00 18.78           H  
ATOM    142 2HZ  LYS A   8      11.063   4.412   6.142  1.00 18.78           H  
ATOM    143 3HZ  LYS A   8      10.548   4.916   7.628  1.00 18.78           H  
ATOM    144  N   VAL A   9       6.223   7.625   6.471  1.00 14.62           N  
ATOM    145  CA  VAL A   9       6.869   8.914   6.316  1.00 14.62           C  
ATOM    146  C   VAL A   9       6.258   9.942   7.244  1.00 14.62           C  
ATOM    147  O   VAL A   9       6.980  10.693   7.899  1.00 14.62           O  
ATOM    148  CB  VAL A   9       6.766   9.407   4.869  1.00 14.62           C  
ATOM    149  CG1 VAL A   9       7.266  10.846   4.791  1.00 14.62           C  
ATOM    150  CG2 VAL A   9       7.591   8.489   3.961  1.00 14.62           C  
ATOM    151  H   VAL A   9       5.748   7.199   5.675  1.00 14.62           H  
ATOM    152  HA  VAL A   9       7.925   8.800   6.568  1.00 14.62           H  
ATOM    153  HB  VAL A   9       5.718   9.389   4.555  1.00 14.62           H  
ATOM    154 1HG1 VAL A   9       7.185  11.205   3.767  1.00 14.62           H  
ATOM    155 2HG1 VAL A   9       6.659  11.469   5.443  1.00 14.62           H  
ATOM    156 3HG1 VAL A   9       8.308  10.889   5.112  1.00 14.62           H  
ATOM    157 1HG2 VAL A   9       7.513   8.832   2.930  1.00 14.62           H  
ATOM    158 2HG2 VAL A   9       8.633   8.511   4.277  1.00 14.62           H  
ATOM    159 3HG2 VAL A   9       7.216   7.473   4.032  1.00 14.62           H  
ATOM    160  N   ALA A  10       4.928   9.986   7.326  1.00 10.65           N  
ATOM    161  CA  ALA A  10       4.305  10.945   8.216  1.00 10.65           C  
ATOM    162  C   ALA A  10       4.753  10.712   9.649  1.00 10.65           C  
ATOM    163  O   ALA A  10       5.044  11.669  10.368  1.00 10.65           O  
ATOM    164  CB  ALA A  10       2.799  10.841   8.128  1.00 10.65           C  
ATOM    165  H   ALA A  10       4.343   9.367   6.764  1.00 10.65           H  
ATOM    166  HA  ALA A  10       4.616  11.942   7.917  1.00 10.65           H  
ATOM    167 1HB  ALA A  10       2.342  11.575   8.788  1.00 10.65           H  
ATOM    168 2HB  ALA A  10       2.484  11.022   7.100  1.00 10.65           H  
ATOM    169 3HB  ALA A  10       2.493   9.837   8.428  1.00 10.65           H  
ATOM    170  N   SER A  11       4.878   9.445  10.055  1.00  7.51           N  
ATOM    171  CA  SER A  11       5.294   9.147  11.411  1.00  7.51           C  
ATOM    172  C   SER A  11       6.710   9.666  11.652  1.00  7.51           C  
ATOM    173  O   SER A  11       6.989  10.271  12.693  1.00  7.51           O  
ATOM    174  CB  SER A  11       5.245   7.647  11.644  1.00  7.51           C  
ATOM    175  OG  SER A  11       3.928   7.159  11.539  1.00  7.51           O  
ATOM    176  H   SER A  11       4.632   8.672   9.436  1.00  7.51           H  
ATOM    177  HA  SER A  11       4.613   9.643  12.103  1.00  7.51           H  
ATOM    178 1HB  SER A  11       5.877   7.141  10.923  1.00  7.51           H  
ATOM    179 2HB  SER A  11       5.638   7.427  12.632  1.00  7.51           H  
ATOM    180  HG  SER A  11       3.682   7.269  10.589  1.00  7.51           H  
ATOM    181  N   GLU A  12       7.602   9.471  10.674  1.00  5.35           N  
ATOM    182  CA  GLU A  12       8.977   9.942  10.820  1.00  5.35           C  
ATOM    183  C   GLU A  12       9.024  11.466  10.918  1.00  5.35           C  
ATOM    184  O   GLU A  12       9.778  12.020  11.726  1.00  5.35           O  
ATOM    185  CB  GLU A  12       9.844   9.465   9.648  1.00  5.35           C  
ATOM    186  CG  GLU A  12      10.109   7.952   9.624  1.00  5.35           C  
ATOM    187  CD  GLU A  12      10.908   7.490   8.417  1.00  5.35           C  
ATOM    188  OE1 GLU A  12      11.257   8.301   7.591  1.00  5.35           O  
ATOM    189  OE2 GLU A  12      11.143   6.296   8.311  1.00  5.35           O  
ATOM    190  H   GLU A  12       7.320   8.960   9.833  1.00  5.35           H  
ATOM    191  HA  GLU A  12       9.384   9.529  11.742  1.00  5.35           H  
ATOM    192 1HB  GLU A  12       9.352   9.729   8.709  1.00  5.35           H  
ATOM    193 2HB  GLU A  12      10.803   9.979   9.670  1.00  5.35           H  
ATOM    194 1HG  GLU A  12      10.651   7.679  10.528  1.00  5.35           H  
ATOM    195 2HG  GLU A  12       9.155   7.431   9.641  1.00  5.35           H  
ATOM    196  N   LEU A  13       8.187  12.144  10.127  1.00  3.99           N  
ATOM    197  CA  LEU A  13       8.137  13.600  10.147  1.00  3.99           C  
ATOM    198  C   LEU A  13       7.633  14.107  11.493  1.00  3.99           C  
ATOM    199  O   LEU A  13       8.131  15.111  12.018  1.00  3.99           O  
ATOM    200  CB  LEU A  13       7.241  14.106   9.017  1.00  3.99           C  
ATOM    201  CG  LEU A  13       7.792  13.884   7.604  1.00  3.99           C  
ATOM    202  CD1 LEU A  13       6.728  14.255   6.587  1.00  3.99           C  
ATOM    203  CD2 LEU A  13       9.046  14.711   7.421  1.00  3.99           C  
ATOM    204  H   LEU A  13       7.597  11.629   9.471  1.00  3.99           H  
ATOM    205  HA  LEU A  13       9.144  13.980   9.989  1.00  3.99           H  
ATOM    206 1HB  LEU A  13       6.284  13.591   9.083  1.00  3.99           H  
ATOM    207 2HB  LEU A  13       7.070  15.171   9.153  1.00  3.99           H  
ATOM    208  HG  LEU A  13       8.039  12.839   7.469  1.00  3.99           H  
ATOM    209 1HD1 LEU A  13       7.114  14.087   5.582  1.00  3.99           H  
ATOM    210 2HD1 LEU A  13       5.849  13.636   6.743  1.00  3.99           H  
ATOM    211 3HD1 LEU A  13       6.462  15.302   6.705  1.00  3.99           H  
ATOM    212 1HD2 LEU A  13       9.443  14.547   6.419  1.00  3.99           H  
ATOM    213 2HD2 LEU A  13       8.810  15.766   7.551  1.00  3.99           H  
ATOM    214 3HD2 LEU A  13       9.789  14.410   8.160  1.00  3.99           H  
ATOM    215  N   GLN A  14       6.663  13.399  12.076  1.00  3.17           N  
ATOM    216  CA  GLN A  14       6.140  13.789  13.376  1.00  3.17           C  
ATOM    217  C   GLN A  14       7.221  13.629  14.440  1.00  3.17           C  
ATOM    218  O   GLN A  14       7.398  14.508  15.287  1.00  3.17           O  
ATOM    219  CB  GLN A  14       4.909  12.948  13.714  1.00  3.17           C  
ATOM    220  CG  GLN A  14       3.699  13.273  12.841  1.00  3.17           C  
ATOM    221  CD  GLN A  14       2.557  12.292  13.017  1.00  3.17           C  
ATOM    222  OE1 GLN A  14       2.726  11.195  13.560  1.00  3.17           O  
ATOM    223  NE2 GLN A  14       1.375  12.680  12.549  1.00  3.17           N  
ATOM    224  H   GLN A  14       6.260  12.595  11.591  1.00  3.17           H  
ATOM    225  HA  GLN A  14       5.849  14.836  13.336  1.00  3.17           H  
ATOM    226 1HB  GLN A  14       5.145  11.894  13.578  1.00  3.17           H  
ATOM    227 2HB  GLN A  14       4.637  13.095  14.757  1.00  3.17           H  
ATOM    228 1HG  GLN A  14       3.335  14.259  13.122  1.00  3.17           H  
ATOM    229 2HG  GLN A  14       3.995  13.282  11.802  1.00  3.17           H  
ATOM    230 1HE2 GLN A  14       0.581  12.077  12.631  1.00  3.17           H  
ATOM    231 2HE2 GLN A  14       1.280  13.575  12.113  1.00  3.17           H  
ATOM    232  N   LYS A  15       8.003  12.546  14.360  1.00  2.70           N  
ATOM    233  CA  LYS A  15       9.071  12.339  15.332  1.00  2.70           C  
ATOM    234  C   LYS A  15      10.120  13.435  15.195  1.00  2.70           C  
ATOM    235  O   LYS A  15      10.603  13.976  16.196  1.00  2.70           O  
ATOM    236  CB  LYS A  15       9.712  10.965  15.140  1.00  2.70           C  
ATOM    237  CG  LYS A  15       8.824   9.793  15.544  1.00  2.70           C  
ATOM    238  CD  LYS A  15       9.509   8.461  15.278  1.00  2.70           C  
ATOM    239  CE  LYS A  15       8.612   7.290  15.649  1.00  2.70           C  
ATOM    240  NZ  LYS A  15       9.264   5.979  15.364  1.00  2.70           N  
ATOM    241  H   LYS A  15       7.818  11.839  13.644  1.00  2.70           H  
ATOM    242  HA  LYS A  15       8.648  12.397  16.335  1.00  2.70           H  
ATOM    243 1HB  LYS A  15       9.969  10.834  14.088  1.00  2.70           H  
ATOM    244 2HB  LYS A  15      10.635  10.908  15.713  1.00  2.70           H  
ATOM    245 1HG  LYS A  15       8.588   9.868  16.605  1.00  2.70           H  
ATOM    246 2HG  LYS A  15       7.895   9.836  14.983  1.00  2.70           H  
ATOM    247 1HD  LYS A  15       9.758   8.393  14.216  1.00  2.70           H  
ATOM    248 2HD  LYS A  15      10.431   8.402  15.855  1.00  2.70           H  
ATOM    249 1HE  LYS A  15       8.374   7.344  16.710  1.00  2.70           H  
ATOM    250 2HE  LYS A  15       7.685   7.356  15.074  1.00  2.70           H  
ATOM    251 1HZ  LYS A  15       8.639   5.228  15.621  1.00  2.70           H  
ATOM    252 2HZ  LYS A  15       9.477   5.917  14.378  1.00  2.70           H  
ATOM    253 3HZ  LYS A  15      10.117   5.904  15.898  1.00  2.70           H  
ATOM    254  N   PHE A  16      10.434  13.802  13.950  1.00  2.41           N  
ATOM    255  CA  PHE A  16      11.381  14.871  13.683  1.00  2.41           C  
ATOM    256  C   PHE A  16      10.879  16.164  14.300  1.00  2.41           C  
ATOM    257  O   PHE A  16      11.629  16.869  14.972  1.00  2.41           O  
ATOM    258  CB  PHE A  16      11.629  15.053  12.192  1.00  2.41           C  
ATOM    259  CG  PHE A  16      12.594  16.163  11.890  1.00  2.41           C  
ATOM    260  CD1 PHE A  16      13.958  15.976  12.069  1.00  2.41           C  
ATOM    261  CD2 PHE A  16      12.149  17.386  11.420  1.00  2.41           C  
ATOM    262  CE1 PHE A  16      14.853  16.986  11.788  1.00  2.41           C  
ATOM    263  CE2 PHE A  16      13.043  18.398  11.136  1.00  2.41           C  
ATOM    264  CZ  PHE A  16      14.398  18.197  11.323  1.00  2.41           C  
ATOM    265  H   PHE A  16      10.019  13.302  13.162  1.00  2.41           H  
ATOM    266  HA  PHE A  16      12.331  14.615  14.153  1.00  2.41           H  
ATOM    267 1HB  PHE A  16      12.015  14.126  11.768  1.00  2.41           H  
ATOM    268 2HB  PHE A  16      10.690  15.272  11.692  1.00  2.41           H  
ATOM    269  HD1 PHE A  16      14.319  15.015  12.437  1.00  2.41           H  
ATOM    270  HD2 PHE A  16      11.077  17.542  11.274  1.00  2.41           H  
ATOM    271  HE1 PHE A  16      15.920  16.823  11.936  1.00  2.41           H  
ATOM    272  HE2 PHE A  16      12.681  19.357  10.767  1.00  2.41           H  
ATOM    273  HZ  PHE A  16      15.103  18.997  11.102  1.00  2.41           H  
ATOM    274  N   SER A  17       9.606  16.489  14.067  1.00  2.18           N  
ATOM    275  CA  SER A  17       9.043  17.720  14.591  1.00  2.18           C  
ATOM    276  C   SER A  17       9.132  17.754  16.118  1.00  2.18           C  
ATOM    277  O   SER A  17       9.483  18.790  16.695  1.00  2.18           O  
ATOM    278  CB  SER A  17       7.599  17.851  14.150  1.00  2.18           C  
ATOM    279  OG  SER A  17       7.512  17.985  12.754  1.00  2.18           O  
ATOM    280  H   SER A  17       9.023  15.878  13.495  1.00  2.18           H  
ATOM    281  HA  SER A  17       9.614  18.557  14.190  1.00  2.18           H  
ATOM    282 1HB  SER A  17       7.042  16.971  14.469  1.00  2.18           H  
ATOM    283 2HB  SER A  17       7.150  18.715  14.633  1.00  2.18           H  
ATOM    284  HG  SER A  17       7.821  17.130  12.390  1.00  2.18           H  
ATOM    285  N   GLU A  18       8.864  16.622  16.787  1.00  1.97           N  
ATOM    286  CA  GLU A  18       8.968  16.613  18.246  1.00  1.97           C  
ATOM    287  C   GLU A  18      10.423  16.842  18.658  1.00  1.97           C  
ATOM    288  O   GLU A  18      10.700  17.584  19.607  1.00  1.97           O  
ATOM    289  CB  GLU A  18       8.438  15.300  18.837  1.00  1.97           C  
ATOM    290  CG  GLU A  18       6.905  15.094  18.732  1.00  1.97           C  
ATOM    291  CD  GLU A  18       6.086  16.105  19.523  1.00  1.97           C  
ATOM    292  OE1 GLU A  18       6.350  16.282  20.687  1.00  1.97           O  
ATOM    293  OE2 GLU A  18       5.187  16.705  18.952  1.00  1.97           O  
ATOM    294  H   GLU A  18       8.562  15.786  16.281  1.00  1.97           H  
ATOM    295  HA  GLU A  18       8.373  17.431  18.641  1.00  1.97           H  
ATOM    296 1HB  GLU A  18       8.914  14.463  18.323  1.00  1.97           H  
ATOM    297 2HB  GLU A  18       8.716  15.238  19.889  1.00  1.97           H  
ATOM    298 1HG  GLU A  18       6.621  15.165  17.683  1.00  1.97           H  
ATOM    299 2HG  GLU A  18       6.664  14.090  19.074  1.00  1.97           H  
ATOM    300  N   TRP A  19      11.363  16.265  17.903  1.00  1.78           N  
ATOM    301  CA  TRP A  19      12.776  16.478  18.175  1.00  1.78           C  
ATOM    302  C   TRP A  19      13.133  17.947  18.048  1.00  1.78           C  
ATOM    303  O   TRP A  19      13.799  18.497  18.928  1.00  1.78           O  
ATOM    304  CB  TRP A  19      13.672  15.619  17.279  1.00  1.78           C  
ATOM    305  CG  TRP A  19      15.125  15.965  17.413  1.00  1.78           C  
ATOM    306  CD1 TRP A  19      16.002  15.542  18.362  1.00  1.78           C  
ATOM    307  CD2 TRP A  19      15.883  16.806  16.515  1.00  1.78           C  
ATOM    308  NE1 TRP A  19      17.239  16.086  18.132  1.00  1.78           N  
ATOM    309  CE2 TRP A  19      17.183  16.860  17.004  1.00  1.78           C  
ATOM    310  CE3 TRP A  19      15.564  17.498  15.359  1.00  1.78           C  
ATOM    311  CZ2 TRP A  19      18.167  17.594  16.374  1.00  1.78           C  
ATOM    312  CZ3 TRP A  19      16.547  18.230  14.721  1.00  1.78           C  
ATOM    313  CH2 TRP A  19      17.813  18.275  15.213  1.00  1.78           C  
ATOM    314  H   TRP A  19      11.088  15.643  17.140  1.00  1.78           H  
ATOM    315  HA  TRP A  19      12.967  16.177  19.204  1.00  1.78           H  
ATOM    316 1HB  TRP A  19      13.532  14.567  17.522  1.00  1.78           H  
ATOM    317 2HB  TRP A  19      13.390  15.750  16.244  1.00  1.78           H  
ATOM    318  HD1 TRP A  19      15.755  14.880  19.189  1.00  1.78           H  
ATOM    319  HE1 TRP A  19      18.054  15.935  18.695  1.00  1.78           H  
ATOM    320  HE3 TRP A  19      14.554  17.453  14.966  1.00  1.78           H  
ATOM    321  HZ2 TRP A  19      19.182  17.643  16.752  1.00  1.78           H  
ATOM    322  HZ3 TRP A  19      16.282  18.769  13.813  1.00  1.78           H  
ATOM    323  HH2 TRP A  19      18.552  18.860  14.687  1.00  1.78           H  
ATOM    324  N   VAL A  20      12.676  18.596  16.976  1.00  1.61           N  
ATOM    325  CA  VAL A  20      12.987  20.002  16.778  1.00  1.61           C  
ATOM    326  C   VAL A  20      12.424  20.847  17.911  1.00  1.61           C  
ATOM    327  O   VAL A  20      13.091  21.760  18.400  1.00  1.61           O  
ATOM    328  CB  VAL A  20      12.430  20.546  15.456  1.00  1.61           C  
ATOM    329  CG1 VAL A  20      12.623  22.058  15.440  1.00  1.61           C  
ATOM    330  CG2 VAL A  20      13.141  19.915  14.290  1.00  1.61           C  
ATOM    331  H   VAL A  20      12.129  18.085  16.283  1.00  1.61           H  
ATOM    332  HA  VAL A  20      14.070  20.109  16.760  1.00  1.61           H  
ATOM    333  HB  VAL A  20      11.360  20.334  15.396  1.00  1.61           H  
ATOM    334 1HG1 VAL A  20      12.221  22.467  14.515  1.00  1.61           H  
ATOM    335 2HG1 VAL A  20      12.096  22.489  16.290  1.00  1.61           H  
ATOM    336 3HG1 VAL A  20      13.686  22.294  15.512  1.00  1.61           H  
ATOM    337 1HG2 VAL A  20      12.738  20.317  13.366  1.00  1.61           H  
ATOM    338 2HG2 VAL A  20      14.203  20.133  14.349  1.00  1.61           H  
ATOM    339 3HG2 VAL A  20      12.983  18.847  14.311  1.00  1.61           H  
ATOM    340  N   LYS A  21      11.191  20.577  18.337  1.00  1.47           N  
ATOM    341  CA  LYS A  21      10.649  21.367  19.434  1.00  1.47           C  
ATOM    342  C   LYS A  21      11.487  21.189  20.704  1.00  1.47           C  
ATOM    343  O   LYS A  21      11.769  22.165  21.409  1.00  1.47           O  
ATOM    344  CB  LYS A  21       9.191  20.995  19.689  1.00  1.47           C  
ATOM    345  CG  LYS A  21       8.224  21.481  18.606  1.00  1.47           C  
ATOM    346  CD  LYS A  21       6.778  21.253  19.016  1.00  1.47           C  
ATOM    347  CE  LYS A  21       6.443  19.775  18.975  1.00  1.47           C  
ATOM    348  NZ  LYS A  21       5.008  19.499  19.282  1.00  1.47           N  
ATOM    349  H   LYS A  21      10.640  19.835  17.901  1.00  1.47           H  
ATOM    350  HA  LYS A  21      10.691  22.418  19.153  1.00  1.47           H  
ATOM    351 1HB  LYS A  21       9.105  19.905  19.747  1.00  1.47           H  
ATOM    352 2HB  LYS A  21       8.871  21.402  20.646  1.00  1.47           H  
ATOM    353 1HG  LYS A  21       8.385  22.543  18.424  1.00  1.47           H  
ATOM    354 2HG  LYS A  21       8.423  20.938  17.682  1.00  1.47           H  
ATOM    355 1HD  LYS A  21       6.617  21.629  20.026  1.00  1.47           H  
ATOM    356 2HD  LYS A  21       6.117  21.785  18.334  1.00  1.47           H  
ATOM    357 1HE  LYS A  21       6.671  19.387  17.982  1.00  1.47           H  
ATOM    358 2HE  LYS A  21       7.060  19.251  19.706  1.00  1.47           H  
ATOM    359 1HZ  LYS A  21       4.886  18.476  19.229  1.00  1.47           H  
ATOM    360 2HZ  LYS A  21       4.781  19.821  20.207  1.00  1.47           H  
ATOM    361 3HZ  LYS A  21       4.412  19.947  18.610  1.00  1.47           H  
ATOM    362  N   LYS A  22      11.939  19.960  20.979  1.00  1.35           N  
ATOM    363  CA  LYS A  22      12.765  19.741  22.161  1.00  1.35           C  
ATOM    364  C   LYS A  22      14.098  20.461  21.996  1.00  1.35           C  
ATOM    365  O   LYS A  22      14.595  21.090  22.932  1.00  1.35           O  
ATOM    366  CB  LYS A  22      12.972  18.247  22.400  1.00  1.35           C  
ATOM    367  CG  LYS A  22      11.711  17.514  22.868  1.00  1.35           C  
ATOM    368  CD  LYS A  22      11.961  16.026  23.043  1.00  1.35           C  
ATOM    369  CE  LYS A  22      10.695  15.302  23.482  1.00  1.35           C  
ATOM    370  NZ  LYS A  22      10.917  13.836  23.630  1.00  1.35           N  
ATOM    371  H   LYS A  22      11.682  19.169  20.383  1.00  1.35           H  
ATOM    372  HA  LYS A  22      12.257  20.166  23.026  1.00  1.35           H  
ATOM    373 1HB  LYS A  22      13.302  17.778  21.471  1.00  1.35           H  
ATOM    374 2HB  LYS A  22      13.754  18.098  23.142  1.00  1.35           H  
ATOM    375 1HG  LYS A  22      11.381  17.935  23.817  1.00  1.35           H  
ATOM    376 2HG  LYS A  22      10.918  17.658  22.134  1.00  1.35           H  
ATOM    377 1HD  LYS A  22      12.296  15.607  22.092  1.00  1.35           H  
ATOM    378 2HD  LYS A  22      12.740  15.869  23.787  1.00  1.35           H  
ATOM    379 1HE  LYS A  22      10.363  15.708  24.435  1.00  1.35           H  
ATOM    380 2HE  LYS A  22       9.914  15.468  22.735  1.00  1.35           H  
ATOM    381 1HZ  LYS A  22      10.056  13.392  23.919  1.00  1.35           H  
ATOM    382 2HZ  LYS A  22      11.213  13.450  22.744  1.00  1.35           H  
ATOM    383 3HZ  LYS A  22      11.630  13.671  24.325  1.00  1.35           H  
ATOM    384  N   LEU A  23      14.652  20.422  20.783  1.00  1.27           N  
ATOM    385  CA  LEU A  23      15.913  21.079  20.484  1.00  1.27           C  
ATOM    386  C   LEU A  23      15.793  22.559  20.800  1.00  1.27           C  
ATOM    387  O   LEU A  23      16.648  23.126  21.483  1.00  1.27           O  
ATOM    388  CB  LEU A  23      16.270  20.898  19.006  1.00  1.27           C  
ATOM    389  CG  LEU A  23      17.514  21.567  18.544  1.00  1.27           C  
ATOM    390  CD1 LEU A  23      18.715  20.954  19.249  1.00  1.27           C  
ATOM    391  CD2 LEU A  23      17.600  21.459  17.049  1.00  1.27           C  
ATOM    392  H   LEU A  23      14.198  19.885  20.048  1.00  1.27           H  
ATOM    393  HA  LEU A  23      16.694  20.646  21.105  1.00  1.27           H  
ATOM    394 1HB  LEU A  23      16.351  19.830  18.793  1.00  1.27           H  
ATOM    395 2HB  LEU A  23      15.469  21.295  18.409  1.00  1.27           H  
ATOM    396  HG  LEU A  23      17.466  22.594  18.809  1.00  1.27           H  
ATOM    397 1HD1 LEU A  23      19.614  21.457  18.922  1.00  1.27           H  
ATOM    398 2HD1 LEU A  23      18.606  21.070  20.329  1.00  1.27           H  
ATOM    399 3HD1 LEU A  23      18.779  19.895  18.999  1.00  1.27           H  
ATOM    400 1HD2 LEU A  23      18.494  21.964  16.692  1.00  1.27           H  
ATOM    401 2HD2 LEU A  23      17.637  20.429  16.786  1.00  1.27           H  
ATOM    402 3HD2 LEU A  23      16.716  21.918  16.601  1.00  1.27           H  
ATOM    403  N   LYS A  24      14.719  23.190  20.318  1.00  1.21           N  
ATOM    404  CA  LYS A  24      14.519  24.611  20.553  1.00  1.21           C  
ATOM    405  C   LYS A  24      14.444  24.934  22.044  1.00  1.21           C  
ATOM    406  O   LYS A  24      15.037  25.917  22.495  1.00  1.21           O  
ATOM    407  CB  LYS A  24      13.228  25.086  19.879  1.00  1.21           C  
ATOM    408  CG  LYS A  24      13.243  25.185  18.358  1.00  1.21           C  
ATOM    409  CD  LYS A  24      11.860  25.598  17.857  1.00  1.21           C  
ATOM    410  CE  LYS A  24      11.814  25.795  16.359  1.00  1.21           C  
ATOM    411  NZ  LYS A  24      10.431  26.100  15.882  1.00  1.21           N  
ATOM    412  H   LYS A  24      14.042  22.670  19.759  1.00  1.21           H  
ATOM    413  HA  LYS A  24      15.362  25.153  20.127  1.00  1.21           H  
ATOM    414 1HB  LYS A  24      12.423  24.398  20.145  1.00  1.21           H  
ATOM    415 2HB  LYS A  24      12.957  26.063  20.273  1.00  1.21           H  
ATOM    416 1HG  LYS A  24      13.955  25.935  18.060  1.00  1.21           H  
ATOM    417 2HG  LYS A  24      13.532  24.231  17.920  1.00  1.21           H  
ATOM    418 1HD  LYS A  24      11.142  24.822  18.128  1.00  1.21           H  
ATOM    419 2HD  LYS A  24      11.566  26.526  18.342  1.00  1.21           H  
ATOM    420 1HE  LYS A  24      12.452  26.624  16.100  1.00  1.21           H  
ATOM    421 2HE  LYS A  24      12.176  24.903  15.863  1.00  1.21           H  
ATOM    422 1HZ  LYS A  24      10.442  26.235  14.882  1.00  1.21           H  
ATOM    423 2HZ  LYS A  24       9.819  25.331  16.112  1.00  1.21           H  
ATOM    424 3HZ  LYS A  24      10.097  26.942  16.331  1.00  1.21           H  
ATOM    425  N   GLU A  25      13.775  24.090  22.840  1.00  1.18           N  
ATOM    426  CA  GLU A  25      13.705  24.389  24.271  1.00  1.18           C  
ATOM    427  C   GLU A  25      15.084  24.272  24.933  1.00  1.18           C  
ATOM    428  O   GLU A  25      15.459  25.108  25.767  1.00  1.18           O  
ATOM    429  CB  GLU A  25      12.700  23.463  24.969  1.00  1.18           C  
ATOM    430  CG  GLU A  25      11.221  23.720  24.612  1.00  1.18           C  
ATOM    431  CD  GLU A  25      10.724  25.095  25.025  1.00  1.18           C  
ATOM    432  OE1 GLU A  25      10.908  25.461  26.162  1.00  1.18           O  
ATOM    433  OE2 GLU A  25      10.155  25.785  24.194  1.00  1.18           O  
ATOM    434  H   GLU A  25      13.288  23.281  22.444  1.00  1.18           H  
ATOM    435  HA  GLU A  25      13.364  25.412  24.391  1.00  1.18           H  
ATOM    436 1HB  GLU A  25      12.926  22.428  24.704  1.00  1.18           H  
ATOM    437 2HB  GLU A  25      12.810  23.555  26.049  1.00  1.18           H  
ATOM    438 1HG  GLU A  25      11.107  23.619  23.532  1.00  1.18           H  
ATOM    439 2HG  GLU A  25      10.606  22.956  25.084  1.00  1.18           H  
ATOM    440  N   VAL A  26      15.869  23.284  24.505  1.00  1.18           N  
ATOM    441  CA  VAL A  26      17.206  23.094  25.048  1.00  1.18           C  
ATOM    442  C   VAL A  26      18.093  24.279  24.697  1.00  1.18           C  
ATOM    443  O   VAL A  26      18.835  24.782  25.541  1.00  1.18           O  
ATOM    444  CB  VAL A  26      17.828  21.788  24.529  1.00  1.18           C  
ATOM    445  CG1 VAL A  26      19.272  21.715  24.931  1.00  1.18           C  
ATOM    446  CG2 VAL A  26      17.066  20.599  25.112  1.00  1.18           C  
ATOM    447  H   VAL A  26      15.507  22.626  23.810  1.00  1.18           H  
ATOM    448  HA  VAL A  26      17.129  23.027  26.132  1.00  1.18           H  
ATOM    449  HB  VAL A  26      17.771  21.772  23.439  1.00  1.18           H  
ATOM    450 1HG1 VAL A  26      19.715  20.796  24.551  1.00  1.18           H  
ATOM    451 2HG1 VAL A  26      19.779  22.561  24.516  1.00  1.18           H  
ATOM    452 3HG1 VAL A  26      19.353  21.738  26.016  1.00  1.18           H  
ATOM    453 1HG2 VAL A  26      17.498  19.672  24.740  1.00  1.18           H  
ATOM    454 2HG2 VAL A  26      17.134  20.624  26.198  1.00  1.18           H  
ATOM    455 3HG2 VAL A  26      16.027  20.654  24.820  1.00  1.18           H  
ATOM    456  N   ILE A  27      18.005  24.734  23.452  1.00  1.19           N  
ATOM    457  CA  ILE A  27      18.773  25.877  22.989  1.00  1.19           C  
ATOM    458  C   ILE A  27      18.418  27.169  23.706  1.00  1.19           C  
ATOM    459  O   ILE A  27      19.308  27.869  24.178  1.00  1.19           O  
ATOM    460  CB  ILE A  27      18.563  26.072  21.494  1.00  1.19           C  
ATOM    461  CG1 ILE A  27      19.197  24.956  20.735  1.00  1.19           C  
ATOM    462  CG2 ILE A  27      19.093  27.392  21.039  1.00  1.19           C  
ATOM    463  CD1 ILE A  27      18.772  24.944  19.351  1.00  1.19           C  
ATOM    464  H   ILE A  27      17.381  24.259  22.799  1.00  1.19           H  
ATOM    465  HA  ILE A  27      19.824  25.669  23.166  1.00  1.19           H  
ATOM    466  HB  ILE A  27      17.492  26.035  21.292  1.00  1.19           H  
ATOM    467 1HG1 ILE A  27      20.278  25.091  20.759  1.00  1.19           H  
ATOM    468 2HG1 ILE A  27      18.953  24.000  21.194  1.00  1.19           H  
ATOM    469 1HG2 ILE A  27      18.882  27.481  19.991  1.00  1.19           H  
ATOM    470 2HG2 ILE A  27      18.597  28.199  21.578  1.00  1.19           H  
ATOM    471 3HG2 ILE A  27      20.162  27.444  21.209  1.00  1.19           H  
ATOM    472 1HD1 ILE A  27      19.271  24.141  18.811  1.00  1.19           H  
ATOM    473 2HD1 ILE A  27      17.695  24.804  19.316  1.00  1.19           H  
ATOM    474 3HD1 ILE A  27      19.021  25.884  18.928  1.00  1.19           H  
ATOM    475  N   LYS A  28      17.129  27.466  23.860  1.00  1.22           N  
ATOM    476  CA  LYS A  28      16.724  28.700  24.529  1.00  1.22           C  
ATOM    477  C   LYS A  28      17.235  28.777  25.966  1.00  1.22           C  
ATOM    478  O   LYS A  28      17.551  29.858  26.462  1.00  1.22           O  
ATOM    479  CB  LYS A  28      15.204  28.854  24.520  1.00  1.22           C  
ATOM    480  CG  LYS A  28      14.595  29.189  23.159  1.00  1.22           C  
ATOM    481  CD  LYS A  28      13.116  29.496  23.295  1.00  1.22           C  
ATOM    482  CE  LYS A  28      12.342  28.231  23.622  1.00  1.22           C  
ATOM    483  NZ  LYS A  28      10.875  28.470  23.752  1.00  1.22           N  
ATOM    484  H   LYS A  28      16.415  26.848  23.470  1.00  1.22           H  
ATOM    485  HA  LYS A  28      17.155  29.538  23.979  1.00  1.22           H  
ATOM    486 1HB  LYS A  28      14.752  27.913  24.858  1.00  1.22           H  
ATOM    487 2HB  LYS A  28      14.912  29.628  25.226  1.00  1.22           H  
ATOM    488 1HG  LYS A  28      15.103  30.059  22.740  1.00  1.22           H  
ATOM    489 2HG  LYS A  28      14.731  28.358  22.476  1.00  1.22           H  
ATOM    490 1HD  LYS A  28      12.963  30.226  24.089  1.00  1.22           H  
ATOM    491 2HD  LYS A  28      12.743  29.912  22.359  1.00  1.22           H  
ATOM    492 1HE  LYS A  28      12.510  27.498  22.830  1.00  1.22           H  
ATOM    493 2HE  LYS A  28      12.713  27.819  24.562  1.00  1.22           H  
ATOM    494 1HZ  LYS A  28      10.445  27.558  23.971  1.00  1.22           H  
ATOM    495 2HZ  LYS A  28      10.691  29.120  24.497  1.00  1.22           H  
ATOM    496 3HZ  LYS A  28      10.499  28.824  22.892  1.00  1.22           H  
ATOM    497  N   LYS A  29      17.330  27.630  26.633  1.00  1.24           N  
ATOM    498  CA  LYS A  29      17.805  27.579  28.009  1.00  1.24           C  
ATOM    499  C   LYS A  29      19.337  27.455  28.127  1.00  1.24           C  
ATOM    500  O   LYS A  29      19.873  27.435  29.237  1.00  1.24           O  
ATOM    501  CB  LYS A  29      17.135  26.404  28.711  1.00  1.24           C  
ATOM    502  CG  LYS A  29      15.623  26.558  28.848  1.00  1.24           C  
ATOM    503  CD  LYS A  29      14.987  25.350  29.506  1.00  1.24           C  
ATOM    504  CE  LYS A  29      13.474  25.519  29.616  1.00  1.24           C  
ATOM    505  NZ  LYS A  29      12.825  24.337  30.246  1.00  1.24           N  
ATOM    506  H   LYS A  29      17.022  26.761  26.190  1.00  1.24           H  
ATOM    507  HA  LYS A  29      17.508  28.502  28.505  1.00  1.24           H  
ATOM    508 1HB  LYS A  29      17.327  25.491  28.134  1.00  1.24           H  
ATOM    509 2HB  LYS A  29      17.566  26.270  29.701  1.00  1.24           H  
ATOM    510 1HG  LYS A  29      15.400  27.447  29.437  1.00  1.24           H  
ATOM    511 2HG  LYS A  29      15.187  26.683  27.854  1.00  1.24           H  
ATOM    512 1HD  LYS A  29      15.198  24.465  28.899  1.00  1.24           H  
ATOM    513 2HD  LYS A  29      15.408  25.202  30.499  1.00  1.24           H  
ATOM    514 1HE  LYS A  29      13.257  26.403  30.213  1.00  1.24           H  
ATOM    515 2HE  LYS A  29      13.058  25.658  28.613  1.00  1.24           H  
ATOM    516 1HZ  LYS A  29      11.827  24.491  30.294  1.00  1.24           H  
ATOM    517 2HZ  LYS A  29      13.013  23.519  29.683  1.00  1.24           H  
ATOM    518 3HZ  LYS A  29      13.192  24.202  31.177  1.00  1.24           H  
ATOM    519  N   ALA A  30      20.027  27.320  26.992  1.00  1.26           N  
ATOM    520  CA  ALA A  30      21.476  27.110  26.946  1.00  1.26           C  
ATOM    521  C   ALA A  30      22.272  28.419  26.931  1.00  1.26           C  
ATOM    522  O   ALA A  30      21.852  29.413  26.321  1.00  1.26           O  
ATOM    523  CB  ALA A  30      21.808  26.292  25.708  1.00  1.26           C  
ATOM    524  H   ALA A  30      19.543  27.385  26.100  1.00  1.26           H  
ATOM    525  HA  ALA A  30      21.768  26.553  27.835  1.00  1.26           H  
ATOM    526 1HB  ALA A  30      22.838  26.103  25.656  1.00  1.26           H  
ATOM    527 2HB  ALA A  30      21.270  25.352  25.742  1.00  1.26           H  
ATOM    528 3HB  ALA A  30      21.512  26.841  24.828  1.00  1.26           H  
ATOM    529  N   SER A  31      23.455  28.408  27.562  1.00  1.26           N  
ATOM    530  CA  SER A  31      24.343  29.571  27.506  1.00  1.26           C  
ATOM    531  C   SER A  31      24.908  29.619  26.094  1.00  1.26           C  
ATOM    532  O   SER A  31      24.934  28.575  25.457  1.00  1.26           O  
ATOM    533  CB  SER A  31      25.487  29.415  28.499  1.00  1.26           C  
ATOM    534  OG  SER A  31      26.387  28.381  28.100  1.00  1.26           O  
ATOM    535  H   SER A  31      23.735  27.567  28.075  1.00  1.26           H  
ATOM    536  HA  SER A  31      23.762  30.462  27.731  1.00  1.26           H  
ATOM    537 1HB  SER A  31      26.026  30.343  28.619  1.00  1.26           H  
ATOM    538 2HB  SER A  31      25.067  29.161  29.471  1.00  1.26           H  
ATOM    539  HG  SER A  31      26.915  28.179  28.886  1.00  1.26           H  
ATOM    540  N   PRO A  32      25.414  30.754  25.577  1.00  1.24           N  
ATOM    541  CA  PRO A  32      26.077  30.854  24.280  1.00  1.24           C  
ATOM    542  C   PRO A  32      27.159  29.782  24.083  1.00  1.24           C  
ATOM    543  O   PRO A  32      27.335  29.250  22.978  1.00  1.24           O  
ATOM    544  CB  PRO A  32      26.672  32.264  24.344  1.00  1.24           C  
ATOM    545  CG  PRO A  32      25.701  33.029  25.222  1.00  1.24           C  
ATOM    546  CD  PRO A  32      25.290  32.039  26.294  1.00  1.24           C  
ATOM    547  HA  PRO A  32      25.318  30.792  23.486  1.00  1.24           H  
ATOM    548 1HB  PRO A  32      27.691  32.227  24.757  1.00  1.24           H  
ATOM    549 2HB  PRO A  32      26.750  32.684  23.330  1.00  1.24           H  
ATOM    550 1HG  PRO A  32      26.188  33.927  25.634  1.00  1.24           H  
ATOM    551 2HG  PRO A  32      24.846  33.378  24.623  1.00  1.24           H  
ATOM    552 1HD  PRO A  32      25.977  32.094  27.143  1.00  1.24           H  
ATOM    553 2HD  PRO A  32      24.250  32.243  26.575  1.00  1.24           H  
ATOM    554  N   GLU A  33      27.863  29.417  25.165  1.00  1.20           N  
ATOM    555  CA  GLU A  33      28.867  28.367  25.048  1.00  1.20           C  
ATOM    556  C   GLU A  33      28.168  27.063  24.697  1.00  1.20           C  
ATOM    557  O   GLU A  33      28.567  26.345  23.769  1.00  1.20           O  
ATOM    558  CB  GLU A  33      29.661  28.196  26.350  1.00  1.20           C  
ATOM    559  CG  GLU A  33      30.720  27.091  26.274  1.00  1.20           C  
ATOM    560  CD  GLU A  33      31.534  26.915  27.536  1.00  1.20           C  
ATOM    561  OE1 GLU A  33      31.346  27.659  28.467  1.00  1.20           O  
ATOM    562  OE2 GLU A  33      32.336  26.002  27.565  1.00  1.20           O  
ATOM    563  H   GLU A  33      27.706  29.859  26.058  1.00  1.20           H  
ATOM    564  HA  GLU A  33      29.554  28.620  24.241  1.00  1.20           H  
ATOM    565 1HB  GLU A  33      30.159  29.132  26.602  1.00  1.20           H  
ATOM    566 2HB  GLU A  33      28.979  27.955  27.164  1.00  1.20           H  
ATOM    567 1HG  GLU A  33      30.208  26.153  26.059  1.00  1.20           H  
ATOM    568 2HG  GLU A  33      31.389  27.302  25.441  1.00  1.20           H  
ATOM    569  N   GLN A  34      27.103  26.769  25.443  1.00  1.15           N  
ATOM    570  CA  GLN A  34      26.351  25.553  25.217  1.00  1.15           C  
ATOM    571  C   GLN A  34      25.662  25.577  23.860  1.00  1.15           C  
ATOM    572  O   GLN A  34      25.595  24.546  23.197  1.00  1.15           O  
ATOM    573  CB  GLN A  34      25.345  25.345  26.331  1.00  1.15           C  
ATOM    574  CG  GLN A  34      25.936  24.996  27.661  1.00  1.15           C  
ATOM    575  CD  GLN A  34      24.884  24.972  28.764  1.00  1.15           C  
ATOM    576  OE1 GLN A  34      24.072  25.907  28.925  1.00  1.15           O  
ATOM    577  NE2 GLN A  34      24.882  23.888  29.539  1.00  1.15           N  
ATOM    578  H   GLN A  34      26.807  27.408  26.190  1.00  1.15           H  
ATOM    579  HA  GLN A  34      27.046  24.717  25.226  1.00  1.15           H  
ATOM    580 1HB  GLN A  34      24.826  26.267  26.482  1.00  1.15           H  
ATOM    581 2HB  GLN A  34      24.624  24.580  26.048  1.00  1.15           H  
ATOM    582 1HG  GLN A  34      26.393  24.011  27.595  1.00  1.15           H  
ATOM    583 2HG  GLN A  34      26.688  25.743  27.914  1.00  1.15           H  
ATOM    584 1HE2 GLN A  34      24.217  23.802  30.284  1.00  1.15           H  
ATOM    585 2HE2 GLN A  34      25.546  23.155  29.380  1.00  1.15           H  
ATOM    586  N   GLN A  35      25.177  26.747  23.422  1.00  1.09           N  
ATOM    587  CA  GLN A  35      24.483  26.838  22.139  1.00  1.09           C  
ATOM    588  C   GLN A  35      25.420  26.452  21.009  1.00  1.09           C  
ATOM    589  O   GLN A  35      25.014  25.744  20.084  1.00  1.09           O  
ATOM    590  CB  GLN A  35      23.930  28.246  21.883  1.00  1.09           C  
ATOM    591  CG  GLN A  35      22.756  28.644  22.779  1.00  1.09           C  
ATOM    592  CD  GLN A  35      22.272  30.061  22.517  1.00  1.09           C  
ATOM    593  OE1 GLN A  35      22.340  30.560  21.380  1.00  1.09           O  
ATOM    594  NE2 GLN A  35      21.779  30.723  23.559  1.00  1.09           N  
ATOM    595  H   GLN A  35      25.261  27.567  24.015  1.00  1.09           H  
ATOM    596  HA  GLN A  35      23.652  26.143  22.142  1.00  1.09           H  
ATOM    597 1HB  GLN A  35      24.727  28.970  22.031  1.00  1.09           H  
ATOM    598 2HB  GLN A  35      23.606  28.325  20.847  1.00  1.09           H  
ATOM    599 1HG  GLN A  35      21.928  27.959  22.624  1.00  1.09           H  
ATOM    600 2HG  GLN A  35      23.079  28.594  23.813  1.00  1.09           H  
ATOM    601 1HE2 GLN A  35      21.442  31.655  23.450  1.00  1.09           H  
ATOM    602 2HE2 GLN A  35      21.736  30.277  24.487  1.00  1.09           H  
ATOM    603  N   THR A  36      26.689  26.857  21.110  1.00  1.03           N  
ATOM    604  CA  THR A  36      27.661  26.484  20.097  1.00  1.03           C  
ATOM    605  C   THR A  36      27.850  24.972  20.095  1.00  1.03           C  
ATOM    606  O   THR A  36      27.863  24.344  19.034  1.00  1.03           O  
ATOM    607  CB  THR A  36      29.020  27.157  20.325  1.00  1.03           C  
ATOM    608  OG1 THR A  36      28.870  28.585  20.259  1.00  1.03           O  
ATOM    609  CG2 THR A  36      30.000  26.682  19.253  1.00  1.03           C  
ATOM    610  H   THR A  36      26.971  27.464  21.885  1.00  1.03           H  
ATOM    611  HA  THR A  36      27.283  26.785  19.121  1.00  1.03           H  
ATOM    612  HB  THR A  36      29.400  26.887  21.313  1.00  1.03           H  
ATOM    613  HG1 THR A  36      28.333  28.884  21.021  1.00  1.03           H  
ATOM    614 1HG2 THR A  36      30.968  27.153  19.412  1.00  1.03           H  
ATOM    615 2HG2 THR A  36      30.106  25.598  19.319  1.00  1.03           H  
ATOM    616 3HG2 THR A  36      29.621  26.952  18.268  1.00  1.03           H  
ATOM    617  N   LYS A  37      27.977  24.381  21.285  1.00  0.97           N  
ATOM    618  CA  LYS A  37      28.165  22.938  21.381  1.00  0.97           C  
ATOM    619  C   LYS A  37      26.942  22.197  20.822  1.00  0.97           C  
ATOM    620  O   LYS A  37      27.082  21.179  20.133  1.00  0.97           O  
ATOM    621  CB  LYS A  37      28.449  22.555  22.830  1.00  0.97           C  
ATOM    622  CG  LYS A  37      29.821  23.043  23.304  1.00  0.97           C  
ATOM    623  CD  LYS A  37      30.096  22.712  24.764  1.00  0.97           C  
ATOM    624  CE  LYS A  37      31.471  23.247  25.187  1.00  0.97           C  
ATOM    625  NZ  LYS A  37      31.767  22.985  26.625  1.00  0.97           N  
ATOM    626  H   LYS A  37      27.971  24.954  22.133  1.00  0.97           H  
ATOM    627  HA  LYS A  37      29.029  22.661  20.776  1.00  0.97           H  
ATOM    628 1HB  LYS A  37      27.687  22.985  23.478  1.00  0.97           H  
ATOM    629 2HB  LYS A  37      28.409  21.474  22.940  1.00  0.97           H  
ATOM    630 1HG  LYS A  37      30.596  22.594  22.681  1.00  0.97           H  
ATOM    631 2HG  LYS A  37      29.866  24.127  23.179  1.00  0.97           H  
ATOM    632 1HD  LYS A  37      29.330  23.177  25.390  1.00  0.97           H  
ATOM    633 2HD  LYS A  37      30.064  21.634  24.913  1.00  0.97           H  
ATOM    634 1HE  LYS A  37      32.237  22.772  24.577  1.00  0.97           H  
ATOM    635 2HE  LYS A  37      31.500  24.323  25.014  1.00  0.97           H  
ATOM    636 1HZ  LYS A  37      32.684  23.359  26.854  1.00  0.97           H  
ATOM    637 2HZ  LYS A  37      31.068  23.436  27.204  1.00  0.97           H  
ATOM    638 3HZ  LYS A  37      31.756  21.993  26.798  1.00  0.97           H  
ATOM    639  N   ILE A  38      25.743  22.741  21.065  1.00  0.93           N  
ATOM    640  CA  ILE A  38      24.519  22.160  20.530  1.00  0.93           C  
ATOM    641  C   ILE A  38      24.566  22.228  19.022  1.00  0.93           C  
ATOM    642  O   ILE A  38      24.231  21.257  18.344  1.00  0.93           O  
ATOM    643  CB  ILE A  38      23.242  22.880  21.008  1.00  0.93           C  
ATOM    644  CG1 ILE A  38      23.016  22.662  22.506  1.00  0.93           C  
ATOM    645  CG2 ILE A  38      22.049  22.375  20.198  1.00  0.93           C  
ATOM    646  CD1 ILE A  38      21.966  23.583  23.092  1.00  0.93           C  
ATOM    647  H   ILE A  38      25.682  23.566  21.657  1.00  0.93           H  
ATOM    648  HA  ILE A  38      24.464  21.115  20.831  1.00  0.93           H  
ATOM    649  HB  ILE A  38      23.351  23.949  20.852  1.00  0.93           H  
ATOM    650 1HG1 ILE A  38      22.703  21.633  22.671  1.00  0.93           H  
ATOM    651 2HG1 ILE A  38      23.947  22.819  23.028  1.00  0.93           H  
ATOM    652 1HG2 ILE A  38      21.155  22.883  20.518  1.00  0.93           H  
ATOM    653 2HG2 ILE A  38      22.218  22.571  19.138  1.00  0.93           H  
ATOM    654 3HG2 ILE A  38      21.930  21.303  20.355  1.00  0.93           H  
ATOM    655 1HD1 ILE A  38      21.867  23.378  24.154  1.00  0.93           H  
ATOM    656 2HD1 ILE A  38      22.261  24.611  22.960  1.00  0.93           H  
ATOM    657 3HD1 ILE A  38      21.017  23.413  22.594  1.00  0.93           H  
ATOM    658  N   ALA A  39      24.988  23.377  18.485  1.00  0.91           N  
ATOM    659  CA  ALA A  39      25.047  23.539  17.049  1.00  0.91           C  
ATOM    660  C   ALA A  39      25.938  22.491  16.403  1.00  0.91           C  
ATOM    661  O   ALA A  39      25.598  21.928  15.359  1.00  0.91           O  
ATOM    662  CB  ALA A  39      25.588  24.913  16.686  1.00  0.91           C  
ATOM    663  H   ALA A  39      25.240  24.158  19.089  1.00  0.91           H  
ATOM    664  HA  ALA A  39      24.038  23.427  16.687  1.00  0.91           H  
ATOM    665 1HB  ALA A  39      25.588  25.030  15.601  1.00  0.91           H  
ATOM    666 2HB  ALA A  39      24.985  25.676  17.133  1.00  0.91           H  
ATOM    667 3HB  ALA A  39      26.598  25.015  17.052  1.00  0.91           H  
ATOM    668  N   GLN A  40      27.067  22.200  17.053  1.00  0.91           N  
ATOM    669  CA  GLN A  40      28.012  21.215  16.547  1.00  0.91           C  
ATOM    670  C   GLN A  40      27.399  19.816  16.600  1.00  0.91           C  
ATOM    671  O   GLN A  40      27.511  19.036  15.648  1.00  0.91           O  
ATOM    672  CB  GLN A  40      29.290  21.287  17.384  1.00  0.91           C  
ATOM    673  CG  GLN A  40      30.060  22.588  17.188  1.00  0.91           C  
ATOM    674  CD  GLN A  40      31.207  22.764  18.172  1.00  0.91           C  
ATOM    675  OE1 GLN A  40      31.285  22.091  19.207  1.00  0.91           O  
ATOM    676  NE2 GLN A  40      32.108  23.688  17.855  1.00  0.91           N  
ATOM    677  H   GLN A  40      27.288  22.719  17.906  1.00  0.91           H  
ATOM    678  HA  GLN A  40      28.244  21.454  15.511  1.00  0.91           H  
ATOM    679 1HB  GLN A  40      29.037  21.202  18.439  1.00  0.91           H  
ATOM    680 2HB  GLN A  40      29.942  20.454  17.132  1.00  0.91           H  
ATOM    681 1HG  GLN A  40      30.473  22.598  16.180  1.00  0.91           H  
ATOM    682 2HG  GLN A  40      29.375  23.421  17.310  1.00  0.91           H  
ATOM    683 1HE2 GLN A  40      32.885  23.858  18.460  1.00  0.91           H  
ATOM    684 2HE2 GLN A  40      32.006  24.214  17.012  1.00  0.91           H  
ATOM    685  N   TRP A  41      26.693  19.516  17.692  1.00  0.94           N  
ATOM    686  CA  TRP A  41      26.039  18.222  17.840  1.00  0.94           C  
ATOM    687  C   TRP A  41      24.988  18.022  16.762  1.00  0.94           C  
ATOM    688  O   TRP A  41      24.964  16.981  16.093  1.00  0.94           O  
ATOM    689  CB  TRP A  41      25.424  18.089  19.233  1.00  0.94           C  
ATOM    690  CG  TRP A  41      24.657  16.818  19.445  1.00  0.94           C  
ATOM    691  CD1 TRP A  41      25.168  15.599  19.777  1.00  0.94           C  
ATOM    692  CD2 TRP A  41      23.220  16.648  19.388  1.00  0.94           C  
ATOM    693  NE1 TRP A  41      24.155  14.681  19.908  1.00  0.94           N  
ATOM    694  CE2 TRP A  41      22.956  15.309  19.678  1.00  0.94           C  
ATOM    695  CE3 TRP A  41      22.155  17.515  19.129  1.00  0.94           C  
ATOM    696  CZ2 TRP A  41      21.671  14.809  19.712  1.00  0.94           C  
ATOM    697  CZ3 TRP A  41      20.863  17.021  19.165  1.00  0.94           C  
ATOM    698  CH2 TRP A  41      20.630  15.697  19.452  1.00  0.94           C  
ATOM    699  H   TRP A  41      26.639  20.192  18.456  1.00  0.94           H  
ATOM    700  HA  TRP A  41      26.792  17.444  17.728  1.00  0.94           H  
ATOM    701 1HB  TRP A  41      26.212  18.152  19.983  1.00  0.94           H  
ATOM    702 2HB  TRP A  41      24.749  18.924  19.407  1.00  0.94           H  
ATOM    703  HD1 TRP A  41      26.226  15.385  19.914  1.00  0.94           H  
ATOM    704  HE1 TRP A  41      24.273  13.707  20.148  1.00  0.94           H  
ATOM    705  HE3 TRP A  41      22.350  18.554  18.914  1.00  0.94           H  
ATOM    706  HZ2 TRP A  41      21.461  13.764  19.940  1.00  0.94           H  
ATOM    707  HZ3 TRP A  41      20.040  17.708  18.967  1.00  0.94           H  
ATOM    708  HH2 TRP A  41      19.613  15.326  19.480  1.00  0.94           H  
ATOM    709  N   VAL A  42      24.145  19.034  16.563  1.00  1.02           N  
ATOM    710  CA  VAL A  42      23.111  18.949  15.554  1.00  1.02           C  
ATOM    711  C   VAL A  42      23.734  18.803  14.187  1.00  1.02           C  
ATOM    712  O   VAL A  42      23.251  18.033  13.363  1.00  1.02           O  
ATOM    713  CB  VAL A  42      22.206  20.178  15.538  1.00  1.02           C  
ATOM    714  CG1 VAL A  42      21.303  20.102  14.321  1.00  1.02           C  
ATOM    715  CG2 VAL A  42      21.385  20.247  16.791  1.00  1.02           C  
ATOM    716  H   VAL A  42      24.223  19.872  17.138  1.00  1.02           H  
ATOM    717  HA  VAL A  42      22.498  18.074  15.764  1.00  1.02           H  
ATOM    718  HB  VAL A  42      22.814  21.057  15.463  1.00  1.02           H  
ATOM    719 1HG1 VAL A  42      20.658  20.981  14.289  1.00  1.02           H  
ATOM    720 2HG1 VAL A  42      21.913  20.066  13.417  1.00  1.02           H  
ATOM    721 3HG1 VAL A  42      20.702  19.207  14.382  1.00  1.02           H  
ATOM    722 1HG2 VAL A  42      20.758  21.129  16.756  1.00  1.02           H  
ATOM    723 2HG2 VAL A  42      20.766  19.361  16.875  1.00  1.02           H  
ATOM    724 3HG2 VAL A  42      22.042  20.313  17.643  1.00  1.02           H  
ATOM    725  N   ALA A  43      24.796  19.551  13.907  1.00  1.14           N  
ATOM    726  CA  ALA A  43      25.406  19.447  12.597  1.00  1.14           C  
ATOM    727  C   ALA A  43      25.872  18.034  12.300  1.00  1.14           C  
ATOM    728  O   ALA A  43      25.635  17.510  11.201  1.00  1.14           O  
ATOM    729  CB  ALA A  43      26.577  20.391  12.509  1.00  1.14           C  
ATOM    730  H   ALA A  43      25.173  20.209  14.589  1.00  1.14           H  
ATOM    731  HA  ALA A  43      24.664  19.718  11.869  1.00  1.14           H  
ATOM    732 1HB  ALA A  43      27.017  20.341  11.536  1.00  1.14           H  
ATOM    733 2HB  ALA A  43      26.226  21.388  12.699  1.00  1.14           H  
ATOM    734 3HB  ALA A  43      27.320  20.118  13.253  1.00  1.14           H  
ATOM    735  N   LYS A  44      26.476  17.378  13.297  1.00  1.28           N  
ATOM    736  CA  LYS A  44      26.962  16.019  13.107  1.00  1.28           C  
ATOM    737  C   LYS A  44      25.806  15.045  12.918  1.00  1.28           C  
ATOM    738  O   LYS A  44      25.867  14.142  12.082  1.00  1.28           O  
ATOM    739  CB  LYS A  44      27.832  15.612  14.295  1.00  1.28           C  
ATOM    740  CG  LYS A  44      29.177  16.339  14.350  1.00  1.28           C  
ATOM    741  CD  LYS A  44      29.985  15.934  15.571  1.00  1.28           C  
ATOM    742  CE  LYS A  44      31.313  16.676  15.625  1.00  1.28           C  
ATOM    743  NZ  LYS A  44      32.104  16.309  16.832  1.00  1.28           N  
ATOM    744  H   LYS A  44      26.644  17.854  14.187  1.00  1.28           H  
ATOM    745  HA  LYS A  44      27.571  15.996  12.205  1.00  1.28           H  
ATOM    746 1HB  LYS A  44      27.297  15.835  15.223  1.00  1.28           H  
ATOM    747 2HB  LYS A  44      28.016  14.540  14.268  1.00  1.28           H  
ATOM    748 1HG  LYS A  44      29.749  16.111  13.452  1.00  1.28           H  
ATOM    749 2HG  LYS A  44      29.002  17.413  14.382  1.00  1.28           H  
ATOM    750 1HD  LYS A  44      29.413  16.168  16.471  1.00  1.28           H  
ATOM    751 2HD  LYS A  44      30.175  14.862  15.548  1.00  1.28           H  
ATOM    752 1HE  LYS A  44      31.894  16.437  14.736  1.00  1.28           H  
ATOM    753 2HE  LYS A  44      31.119  17.751  15.644  1.00  1.28           H  
ATOM    754 1HZ  LYS A  44      32.975  16.821  16.836  1.00  1.28           H  
ATOM    755 2HZ  LYS A  44      31.574  16.540  17.662  1.00  1.28           H  
ATOM    756 3HZ  LYS A  44      32.296  15.318  16.820  1.00  1.28           H  
ATOM    757  N   LEU A  45      24.736  15.260  13.673  1.00  1.42           N  
ATOM    758  CA  LEU A  45      23.535  14.441  13.622  1.00  1.42           C  
ATOM    759  C   LEU A  45      22.824  14.542  12.270  1.00  1.42           C  
ATOM    760  O   LEU A  45      22.446  13.536  11.667  1.00  1.42           O  
ATOM    761  CB  LEU A  45      22.578  14.923  14.716  1.00  1.42           C  
ATOM    762  CG  LEU A  45      21.237  14.259  14.825  1.00  1.42           C  
ATOM    763  CD1 LEU A  45      21.419  12.801  15.190  1.00  1.42           C  
ATOM    764  CD2 LEU A  45      20.436  15.015  15.843  1.00  1.42           C  
ATOM    765  H   LEU A  45      24.764  16.023  14.351  1.00  1.42           H  
ATOM    766  HA  LEU A  45      23.815  13.404  13.798  1.00  1.42           H  
ATOM    767 1HB  LEU A  45      23.080  14.822  15.680  1.00  1.42           H  
ATOM    768 2HB  LEU A  45      22.390  15.975  14.557  1.00  1.42           H  
ATOM    769  HG  LEU A  45      20.726  14.302  13.862  1.00  1.42           H  
ATOM    770 1HD1 LEU A  45      20.444  12.320  15.265  1.00  1.42           H  
ATOM    771 2HD1 LEU A  45      22.010  12.304  14.419  1.00  1.42           H  
ATOM    772 3HD1 LEU A  45      21.935  12.731  16.148  1.00  1.42           H  
ATOM    773 1HD2 LEU A  45      19.442  14.576  15.946  1.00  1.42           H  
ATOM    774 2HD2 LEU A  45      20.952  14.978  16.787  1.00  1.42           H  
ATOM    775 3HD2 LEU A  45      20.353  16.045  15.512  1.00  1.42           H  
ATOM    776  N   ALA A  46      22.606  15.784  11.831  1.00  1.51           N  
ATOM    777  CA  ALA A  46      21.876  16.112  10.616  1.00  1.51           C  
ATOM    778  C   ALA A  46      22.699  15.993   9.325  1.00  1.51           C  
ATOM    779  O   ALA A  46      22.119  15.853   8.247  1.00  1.51           O  
ATOM    780  CB  ALA A  46      21.329  17.522  10.746  1.00  1.51           C  
ATOM    781  H   ALA A  46      22.957  16.555  12.388  1.00  1.51           H  
ATOM    782  HA  ALA A  46      21.042  15.416  10.535  1.00  1.51           H  
ATOM    783 1HB  ALA A  46      20.739  17.773   9.867  1.00  1.51           H  
ATOM    784 2HB  ALA A  46      20.706  17.588  11.638  1.00  1.51           H  
ATOM    785 3HB  ALA A  46      22.151  18.207  10.841  1.00  1.51           H  
ATOM    786  N   GLY A  47      24.032  16.036   9.406  1.00  1.53           N  
ATOM    787  CA  GLY A  47      24.849  15.967   8.192  1.00  1.53           C  
ATOM    788  C   GLY A  47      24.952  17.319   7.478  1.00  1.53           C  
ATOM    789  O   GLY A  47      24.948  17.390   6.247  1.00  1.53           O  
ATOM    790  H   GLY A  47      24.497  16.170  10.301  1.00  1.53           H  
ATOM    791 1HA  GLY A  47      25.848  15.625   8.463  1.00  1.53           H  
ATOM    792 2HA  GLY A  47      24.430  15.225   7.516  1.00  1.53           H  
ATOM    793  N   VAL A  48      25.007  18.388   8.266  1.00  1.47           N  
ATOM    794  CA  VAL A  48      25.070  19.761   7.758  1.00  1.47           C  
ATOM    795  C   VAL A  48      26.276  20.462   8.376  1.00  1.47           C  
ATOM    796  O   VAL A  48      26.958  19.876   9.212  1.00  1.47           O  
ATOM    797  CB  VAL A  48      23.778  20.510   8.094  1.00  1.47           C  
ATOM    798  CG1 VAL A  48      22.580  19.812   7.467  1.00  1.47           C  
ATOM    799  CG2 VAL A  48      23.642  20.565   9.536  1.00  1.47           C  
ATOM    800  H   VAL A  48      25.034  18.221   9.273  1.00  1.47           H  
ATOM    801  HA  VAL A  48      25.193  19.738   6.676  1.00  1.47           H  
ATOM    802  HB  VAL A  48      23.831  21.522   7.685  1.00  1.47           H  
ATOM    803 1HG1 VAL A  48      21.672  20.361   7.708  1.00  1.47           H  
ATOM    804 2HG1 VAL A  48      22.710  19.779   6.384  1.00  1.47           H  
ATOM    805 3HG1 VAL A  48      22.498  18.797   7.852  1.00  1.47           H  
ATOM    806 1HG2 VAL A  48      22.736  21.101   9.806  1.00  1.47           H  
ATOM    807 2HG2 VAL A  48      23.602  19.557   9.907  1.00  1.47           H  
ATOM    808 3HG2 VAL A  48      24.513  21.074   9.935  1.00  1.47           H  
ATOM    809  N   ARG A  49      26.621  21.671   7.939  1.00  1.36           N  
ATOM    810  CA  ARG A  49      27.777  22.302   8.563  1.00  1.36           C  
ATOM    811  C   ARG A  49      27.323  22.985   9.858  1.00  1.36           C  
ATOM    812  O   ARG A  49      26.192  23.469   9.907  1.00  1.36           O  
ATOM    813  CB  ARG A  49      28.376  23.331   7.616  1.00  1.36           C  
ATOM    814  CG  ARG A  49      28.906  22.754   6.320  1.00  1.36           C  
ATOM    815  CD  ARG A  49      29.299  23.826   5.373  1.00  1.36           C  
ATOM    816  NE  ARG A  49      28.134  24.620   4.975  1.00  1.36           N  
ATOM    817  CZ  ARG A  49      28.162  25.679   4.140  1.00  1.36           C  
ATOM    818  NH1 ARG A  49      29.299  26.064   3.580  1.00  1.36           N  
ATOM    819  NH2 ARG A  49      27.039  26.331   3.890  1.00  1.36           N  
ATOM    820  H   ARG A  49      26.087  22.203   7.232  1.00  1.36           H  
ATOM    821  HA  ARG A  49      28.517  21.533   8.755  1.00  1.36           H  
ATOM    822 1HB  ARG A  49      27.628  24.080   7.367  1.00  1.36           H  
ATOM    823 2HB  ARG A  49      29.199  23.849   8.106  1.00  1.36           H  
ATOM    824 1HG  ARG A  49      29.773  22.127   6.523  1.00  1.36           H  
ATOM    825 2HG  ARG A  49      28.121  22.157   5.851  1.00  1.36           H  
ATOM    826 1HD  ARG A  49      30.019  24.490   5.848  1.00  1.36           H  
ATOM    827 2HD  ARG A  49      29.736  23.387   4.479  1.00  1.36           H  
ATOM    828  HE  ARG A  49      27.208  24.358   5.375  1.00  1.36           H  
ATOM    829 1HH1 ARG A  49      30.154  25.562   3.776  1.00  1.36           H  
ATOM    830 2HH1 ARG A  49      29.311  26.858   2.958  1.00  1.36           H  
ATOM    831 1HH2 ARG A  49      26.160  26.036   4.367  1.00  1.36           H  
ATOM    832 2HH2 ARG A  49      27.035  27.122   3.273  1.00  1.36           H  
ATOM    833  N   PRO A  50      28.169  23.111  10.899  1.00  1.25           N  
ATOM    834  CA  PRO A  50      27.900  23.895  12.102  1.00  1.25           C  
ATOM    835  C   PRO A  50      27.446  25.299  11.735  1.00  1.25           C  
ATOM    836  O   PRO A  50      26.618  25.891  12.416  1.00  1.25           O  
ATOM    837  CB  PRO A  50      29.263  23.903  12.798  1.00  1.25           C  
ATOM    838  CG  PRO A  50      29.896  22.592  12.372  1.00  1.25           C  
ATOM    839  CD  PRO A  50      29.463  22.401  10.920  1.00  1.25           C  
ATOM    840  HA  PRO A  50      27.145  23.396  12.721  1.00  1.25           H  
ATOM    841 1HB  PRO A  50      29.843  24.787  12.486  1.00  1.25           H  
ATOM    842 2HB  PRO A  50      29.123  23.976  13.889  1.00  1.25           H  
ATOM    843 1HG  PRO A  50      30.990  22.643  12.488  1.00  1.25           H  
ATOM    844 2HG  PRO A  50      29.546  21.778  13.025  1.00  1.25           H  
ATOM    845 1HD  PRO A  50      30.181  22.858  10.227  1.00  1.25           H  
ATOM    846 2HD  PRO A  50      29.328  21.322  10.745  1.00  1.25           H  
ATOM    847  N   GLU A  51      27.946  25.813  10.613  1.00  1.16           N  
ATOM    848  CA  GLU A  51      27.597  27.142  10.137  1.00  1.16           C  
ATOM    849  C   GLU A  51      26.130  27.223   9.712  1.00  1.16           C  
ATOM    850  O   GLU A  51      25.488  28.266   9.848  1.00  1.16           O  
ATOM    851  CB  GLU A  51      28.496  27.533   8.965  1.00  1.16           C  
ATOM    852  CG  GLU A  51      29.979  27.719   9.329  1.00  1.16           C  
ATOM    853  CD  GLU A  51      30.233  28.813  10.355  1.00  1.16           C  
ATOM    854  OE1 GLU A  51      29.747  29.902  10.182  1.00  1.16           O  
ATOM    855  OE2 GLU A  51      30.917  28.544  11.329  1.00  1.16           O  
ATOM    856  H   GLU A  51      28.617  25.283  10.081  1.00  1.16           H  
ATOM    857  HA  GLU A  51      27.752  27.851  10.946  1.00  1.16           H  
ATOM    858 1HB  GLU A  51      28.433  26.763   8.191  1.00  1.16           H  
ATOM    859 2HB  GLU A  51      28.136  28.464   8.526  1.00  1.16           H  
ATOM    860 1HG  GLU A  51      30.354  26.774   9.727  1.00  1.16           H  
ATOM    861 2HG  GLU A  51      30.536  27.943   8.420  1.00  1.16           H  
ATOM    862  N   ASP A  52      25.573  26.116   9.221  1.00  1.10           N  
ATOM    863  CA  ASP A  52      24.209  26.151   8.734  1.00  1.10           C  
ATOM    864  C   ASP A  52      23.341  26.048   9.962  1.00  1.10           C  
ATOM    865  O   ASP A  52      22.306  26.710  10.079  1.00  1.10           O  
ATOM    866  CB  ASP A  52      23.922  24.945   7.819  1.00  1.10           C  
ATOM    867  CG  ASP A  52      24.777  24.904   6.506  1.00  1.10           C  
ATOM    868  OD1 ASP A  52      24.763  25.872   5.766  1.00  1.10           O  
ATOM    869  OD2 ASP A  52      25.443  23.885   6.244  1.00  1.10           O  
ATOM    870  H   ASP A  52      26.084  25.245   9.200  1.00  1.10           H  
ATOM    871  HA  ASP A  52      24.014  27.092   8.220  1.00  1.10           H  
ATOM    872 1HB  ASP A  52      24.112  24.027   8.382  1.00  1.10           H  
ATOM    873 2HB  ASP A  52      22.866  24.940   7.550  1.00  1.10           H  
ATOM    874  N   VAL A  53      23.817  25.268  10.924  1.00  1.09           N  
ATOM    875  CA  VAL A  53      23.054  25.070  12.131  1.00  1.09           C  
ATOM    876  C   VAL A  53      23.022  26.352  12.942  1.00  1.09           C  
ATOM    877  O   VAL A  53      21.983  26.713  13.484  1.00  1.09           O  
ATOM    878  CB  VAL A  53      23.602  23.938  12.960  1.00  1.09           C  
ATOM    879  CG1 VAL A  53      22.842  23.870  14.200  1.00  1.09           C  
ATOM    880  CG2 VAL A  53      23.503  22.689  12.217  1.00  1.09           C  
ATOM    881  H   VAL A  53      24.694  24.765  10.773  1.00  1.09           H  
ATOM    882  HA  VAL A  53      22.035  24.812  11.854  1.00  1.09           H  
ATOM    883  HB  VAL A  53      24.647  24.130  13.215  1.00  1.09           H  
ATOM    884 1HG1 VAL A  53      23.231  23.071  14.765  1.00  1.09           H  
ATOM    885 2HG1 VAL A  53      22.945  24.804  14.738  1.00  1.09           H  
ATOM    886 3HG1 VAL A  53      21.791  23.685  13.980  1.00  1.09           H  
ATOM    887 1HG2 VAL A  53      23.887  21.892  12.825  1.00  1.09           H  
ATOM    888 2HG2 VAL A  53      22.464  22.487  11.965  1.00  1.09           H  
ATOM    889 3HG2 VAL A  53      24.092  22.792  11.315  1.00  1.09           H  
ATOM    890  N   LYS A  54      24.156  27.045  13.054  1.00  1.10           N  
ATOM    891  CA  LYS A  54      24.169  28.298  13.791  1.00  1.10           C  
ATOM    892  C   LYS A  54      23.213  29.302  13.157  1.00  1.10           C  
ATOM    893  O   LYS A  54      22.521  30.024  13.871  1.00  1.10           O  
ATOM    894  CB  LYS A  54      25.583  28.869  13.893  1.00  1.10           C  
ATOM    895  CG  LYS A  54      26.499  28.109  14.879  1.00  1.10           C  
ATOM    896  CD  LYS A  54      27.827  28.820  15.050  1.00  1.10           C  
ATOM    897  CE  LYS A  54      28.658  28.685  13.785  1.00  1.10           C  
ATOM    898  NZ  LYS A  54      30.012  29.303  13.908  1.00  1.10           N  
ATOM    899  H   LYS A  54      25.011  26.700  12.627  1.00  1.10           H  
ATOM    900  HA  LYS A  54      23.822  28.101  14.803  1.00  1.10           H  
ATOM    901 1HB  LYS A  54      26.055  28.830  12.905  1.00  1.10           H  
ATOM    902 2HB  LYS A  54      25.538  29.912  14.197  1.00  1.10           H  
ATOM    903 1HG  LYS A  54      26.006  28.038  15.850  1.00  1.10           H  
ATOM    904 2HG  LYS A  54      26.680  27.106  14.519  1.00  1.10           H  
ATOM    905 1HD  LYS A  54      27.658  29.874  15.259  1.00  1.10           H  
ATOM    906 2HD  LYS A  54      28.373  28.379  15.887  1.00  1.10           H  
ATOM    907 1HE  LYS A  54      28.776  27.625  13.552  1.00  1.10           H  
ATOM    908 2HE  LYS A  54      28.130  29.166  12.963  1.00  1.10           H  
ATOM    909 1HZ  LYS A  54      30.488  29.154  13.001  1.00  1.10           H  
ATOM    910 2HZ  LYS A  54      29.932  30.288  14.092  1.00  1.10           H  
ATOM    911 3HZ  LYS A  54      30.535  28.862  14.641  1.00  1.10           H  
ATOM    912  N   LYS A  55      23.116  29.336  11.820  1.00  1.12           N  
ATOM    913  CA  LYS A  55      22.158  30.254  11.205  1.00  1.12           C  
ATOM    914  C   LYS A  55      20.724  29.880  11.607  1.00  1.12           C  
ATOM    915  O   LYS A  55      19.908  30.756  11.920  1.00  1.12           O  
ATOM    916  CB  LYS A  55      22.321  30.253   9.688  1.00  1.12           C  
ATOM    917  CG  LYS A  55      23.600  30.930   9.208  1.00  1.12           C  
ATOM    918  CD  LYS A  55      23.748  30.846   7.700  1.00  1.12           C  
ATOM    919  CE  LYS A  55      25.046  31.486   7.238  1.00  1.12           C  
ATOM    920  NZ  LYS A  55      25.228  31.366   5.766  1.00  1.12           N  
ATOM    921  H   LYS A  55      23.720  28.758  11.229  1.00  1.12           H  
ATOM    922  HA  LYS A  55      22.358  31.259  11.573  1.00  1.12           H  
ATOM    923 1HB  LYS A  55      22.339  29.222   9.328  1.00  1.12           H  
ATOM    924 2HB  LYS A  55      21.472  30.749   9.224  1.00  1.12           H  
ATOM    925 1HG  LYS A  55      23.580  31.978   9.501  1.00  1.12           H  
ATOM    926 2HG  LYS A  55      24.457  30.464   9.679  1.00  1.12           H  
ATOM    927 1HD  LYS A  55      23.748  29.794   7.401  1.00  1.12           H  
ATOM    928 2HD  LYS A  55      22.909  31.345   7.219  1.00  1.12           H  
ATOM    929 1HE  LYS A  55      25.041  32.540   7.511  1.00  1.12           H  
ATOM    930 2HE  LYS A  55      25.883  30.993   7.740  1.00  1.12           H  
ATOM    931 1HZ  LYS A  55      26.100  31.799   5.497  1.00  1.12           H  
ATOM    932 2HZ  LYS A  55      25.243  30.385   5.513  1.00  1.12           H  
ATOM    933 3HZ  LYS A  55      24.463  31.825   5.292  1.00  1.12           H  
ATOM    934  N   ILE A  56      20.441  28.575  11.669  1.00  1.16           N  
ATOM    935  CA  ILE A  56      19.130  28.088  12.090  1.00  1.16           C  
ATOM    936  C   ILE A  56      18.857  28.473  13.542  1.00  1.16           C  
ATOM    937  O   ILE A  56      17.765  28.933  13.878  1.00  1.16           O  
ATOM    938  CB  ILE A  56      19.016  26.570  11.915  1.00  1.16           C  
ATOM    939  CG1 ILE A  56      19.016  26.213  10.417  1.00  1.16           C  
ATOM    940  CG2 ILE A  56      17.784  26.080  12.604  1.00  1.16           C  
ATOM    941  CD1 ILE A  56      19.207  24.733  10.133  1.00  1.16           C  
ATOM    942  H   ILE A  56      21.153  27.899  11.380  1.00  1.16           H  
ATOM    943  HA  ILE A  56      18.373  28.558  11.465  1.00  1.16           H  
ATOM    944  HB  ILE A  56      19.877  26.089  12.357  1.00  1.16           H  
ATOM    945 1HG1 ILE A  56      18.070  26.528   9.984  1.00  1.16           H  
ATOM    946 2HG1 ILE A  56      19.817  26.764   9.927  1.00  1.16           H  
ATOM    947 1HG2 ILE A  56      17.708  25.001  12.498  1.00  1.16           H  
ATOM    948 2HG2 ILE A  56      17.849  26.339  13.658  1.00  1.16           H  
ATOM    949 3HG2 ILE A  56      16.906  26.552  12.166  1.00  1.16           H  
ATOM    950 1HD1 ILE A  56      19.197  24.567   9.056  1.00  1.16           H  
ATOM    951 2HD1 ILE A  56      20.161  24.407  10.537  1.00  1.16           H  
ATOM    952 3HD1 ILE A  56      18.403  24.167  10.596  1.00  1.16           H  
ATOM    953  N   ILE A  57      19.853  28.300  14.400  1.00  1.21           N  
ATOM    954  CA  ILE A  57      19.711  28.654  15.799  1.00  1.21           C  
ATOM    955  C   ILE A  57      19.465  30.143  15.963  1.00  1.21           C  
ATOM    956  O   ILE A  57      18.617  30.553  16.761  1.00  1.21           O  
ATOM    957  CB  ILE A  57      20.925  28.226  16.611  1.00  1.21           C  
ATOM    958  CG1 ILE A  57      20.953  26.707  16.666  1.00  1.21           C  
ATOM    959  CG2 ILE A  57      20.877  28.852  17.981  1.00  1.21           C  
ATOM    960  CD1 ILE A  57      22.210  26.154  17.217  1.00  1.21           C  
ATOM    961  H   ILE A  57      20.727  27.898  14.067  1.00  1.21           H  
ATOM    962  HA  ILE A  57      18.852  28.123  16.196  1.00  1.21           H  
ATOM    963  HB  ILE A  57      21.831  28.544  16.101  1.00  1.21           H  
ATOM    964 1HG1 ILE A  57      20.139  26.376  17.234  1.00  1.21           H  
ATOM    965 2HG1 ILE A  57      20.829  26.323  15.655  1.00  1.21           H  
ATOM    966 1HG2 ILE A  57      21.746  28.542  18.564  1.00  1.21           H  
ATOM    967 2HG2 ILE A  57      20.874  29.936  17.885  1.00  1.21           H  
ATOM    968 3HG2 ILE A  57      19.983  28.540  18.470  1.00  1.21           H  
ATOM    969 1HD1 ILE A  57      22.168  25.065  17.214  1.00  1.21           H  
ATOM    970 2HD1 ILE A  57      23.018  26.497  16.586  1.00  1.21           H  
ATOM    971 3HD1 ILE A  57      22.360  26.508  18.239  1.00  1.21           H  
ATOM    972  N   LYS A  58      20.194  30.969  15.219  1.00  1.30           N  
ATOM    973  CA  LYS A  58      19.949  32.393  15.310  1.00  1.30           C  
ATOM    974  C   LYS A  58      18.509  32.686  14.896  1.00  1.30           C  
ATOM    975  O   LYS A  58      17.854  33.523  15.505  1.00  1.30           O  
ATOM    976  CB  LYS A  58      20.940  33.169  14.444  1.00  1.30           C  
ATOM    977  CG  LYS A  58      22.373  33.182  14.986  1.00  1.30           C  
ATOM    978  CD  LYS A  58      23.313  33.929  14.051  1.00  1.30           C  
ATOM    979  CE  LYS A  58      24.742  33.926  14.579  1.00  1.30           C  
ATOM    980  NZ  LYS A  58      25.675  34.636  13.658  1.00  1.30           N  
ATOM    981  H   LYS A  58      20.913  30.607  14.594  1.00  1.30           H  
ATOM    982  HA  LYS A  58      20.072  32.705  16.346  1.00  1.30           H  
ATOM    983 1HB  LYS A  58      20.967  32.722  13.448  1.00  1.30           H  
ATOM    984 2HB  LYS A  58      20.603  34.197  14.335  1.00  1.30           H  
ATOM    985 1HG  LYS A  58      22.384  33.667  15.961  1.00  1.30           H  
ATOM    986 2HG  LYS A  58      22.725  32.163  15.109  1.00  1.30           H  
ATOM    987 1HD  LYS A  58      23.298  33.448  13.071  1.00  1.30           H  
ATOM    988 2HD  LYS A  58      22.976  34.959  13.938  1.00  1.30           H  
ATOM    989 1HE  LYS A  58      24.764  34.414  15.552  1.00  1.30           H  
ATOM    990 2HE  LYS A  58      25.076  32.892  14.693  1.00  1.30           H  
ATOM    991 1HZ  LYS A  58      26.610  34.612  14.039  1.00  1.30           H  
ATOM    992 2HZ  LYS A  58      25.668  34.182  12.756  1.00  1.30           H  
ATOM    993 3HZ  LYS A  58      25.379  35.596  13.553  1.00  1.30           H  
ATOM    994  N   ALA A  59      18.000  31.982  13.872  1.00  1.42           N  
ATOM    995  CA  ALA A  59      16.605  32.139  13.462  1.00  1.42           C  
ATOM    996  C   ALA A  59      15.631  31.701  14.575  1.00  1.42           C  
ATOM    997  O   ALA A  59      14.563  32.296  14.739  1.00  1.42           O  
ATOM    998  CB  ALA A  59      16.332  31.348  12.192  1.00  1.42           C  
ATOM    999  H   ALA A  59      18.596  31.333  13.359  1.00  1.42           H  
ATOM   1000  HA  ALA A  59      16.434  33.196  13.264  1.00  1.42           H  
ATOM   1001 1HB  ALA A  59      15.302  31.507  11.883  1.00  1.42           H  
ATOM   1002 2HB  ALA A  59      17.008  31.686  11.407  1.00  1.42           H  
ATOM   1003 3HB  ALA A  59      16.489  30.298  12.369  1.00  1.42           H  
ATOM   1004  N   PHE A  60      15.990  30.646  15.327  1.00  1.58           N  
ATOM   1005  CA  PHE A  60      15.149  30.137  16.419  1.00  1.58           C  
ATOM   1006  C   PHE A  60      14.982  31.143  17.554  1.00  1.58           C  
ATOM   1007  O   PHE A  60      13.910  31.248  18.157  1.00  1.58           O  
ATOM   1008  CB  PHE A  60      15.751  28.901  17.111  1.00  1.58           C  
ATOM   1009  CG  PHE A  60      15.753  27.581  16.396  1.00  1.58           C  
ATOM   1010  CD1 PHE A  60      15.016  27.346  15.258  1.00  1.58           C  
ATOM   1011  CD2 PHE A  60      16.495  26.536  16.938  1.00  1.58           C  
ATOM   1012  CE1 PHE A  60      15.019  26.083  14.673  1.00  1.58           C  
ATOM   1013  CE2 PHE A  60      16.504  25.286  16.366  1.00  1.58           C  
ATOM   1014  CZ  PHE A  60      15.762  25.053  15.234  1.00  1.58           C  
ATOM   1015  H   PHE A  60      16.865  30.172  15.111  1.00  1.58           H  
ATOM   1016  HA  PHE A  60      14.166  29.898  16.015  1.00  1.58           H  
ATOM   1017 1HB  PHE A  60      16.771  29.121  17.385  1.00  1.58           H  
ATOM   1018 2HB  PHE A  60      15.220  28.756  18.051  1.00  1.58           H  
ATOM   1019  HD1 PHE A  60      14.428  28.155  14.826  1.00  1.58           H  
ATOM   1020  HD2 PHE A  60      17.068  26.726  17.842  1.00  1.58           H  
ATOM   1021  HE1 PHE A  60      14.435  25.900  13.773  1.00  1.58           H  
ATOM   1022  HE2 PHE A  60      17.089  24.484  16.811  1.00  1.58           H  
ATOM   1023  HZ  PHE A  60      15.762  24.065  14.776  1.00  1.58           H  
ATOM   1024  N   ASN A  61      16.070  31.837  17.876  1.00  1.76           N  
ATOM   1025  CA  ASN A  61      16.108  32.752  19.011  1.00  1.76           C  
ATOM   1026  C   ASN A  61      15.690  34.188  18.697  1.00  1.76           C  
ATOM   1027  O   ASN A  61      15.782  34.643  17.560  1.00  1.76           O  
ATOM   1028  CB  ASN A  61      17.496  32.733  19.624  1.00  1.76           C  
ATOM   1029  CG  ASN A  61      17.823  31.402  20.268  1.00  1.76           C  
ATOM   1030  OD1 ASN A  61      16.969  30.792  20.923  1.00  1.76           O  
ATOM   1031  ND2 ASN A  61      19.033  30.952  20.108  1.00  1.76           N  
ATOM   1032  H   ASN A  61      16.920  31.682  17.328  1.00  1.76           H  
ATOM   1033  HA  ASN A  61      15.405  32.383  19.757  1.00  1.76           H  
ATOM   1034 1HB  ASN A  61      18.233  32.933  18.839  1.00  1.76           H  
ATOM   1035 2HB  ASN A  61      17.583  33.529  20.366  1.00  1.76           H  
ATOM   1036 1HD2 ASN A  61      19.296  30.079  20.520  1.00  1.76           H  
ATOM   1037 2HD2 ASN A  61      19.698  31.478  19.578  1.00  1.76           H  
ATOM   1038  N   ASP A  62      15.278  34.903  19.746  1.00  1.95           N  
ATOM   1039  CA  ASP A  62      14.917  36.317  19.680  1.00  1.95           C  
ATOM   1040  C   ASP A  62      13.802  36.580  18.672  1.00  1.95           C  
ATOM   1041  O   ASP A  62      12.670  36.145  18.887  1.00  1.95           O  
ATOM   1042  OXT ASP A  62      13.952  37.482  17.849  1.00  1.95           O  
ATOM   1043  CB  ASP A  62      16.146  37.176  19.348  1.00  1.95           C  
ATOM   1044  CG  ASP A  62      17.176  37.189  20.484  1.00  1.95           C  
ATOM   1045  OD1 ASP A  62      16.842  36.752  21.561  1.00  1.95           O  
ATOM   1046  OD2 ASP A  62      18.279  37.631  20.263  1.00  1.95           O  
ATOM   1047  H   ASP A  62      15.219  34.437  20.640  1.00  1.95           H  
ATOM   1048  HA  ASP A  62      14.553  36.620  20.663  1.00  1.95           H  
ATOM   1049 1HB  ASP A  62      16.628  36.814  18.438  1.00  1.95           H  
ATOM   1050 2HB  ASP A  62      15.828  38.201  19.157  1.00  1.95           H  
TER    1051
ENDMDL

REMARK ID 161444 MODEL 4 2021-12-11_00000070_1_11
PFRMAT TS
TARGET 2021-12-11_00000070_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.483  -0.382   0.431  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.748  -0.197  -0.269  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.507   1.046   0.193  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.613   0.942   0.722  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.539  -0.190  -1.798  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.534   0.874  -2.371  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -0.055   1.620  -1.612  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.387   0.911  -3.568  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.121  -1.000  -0.090  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.717  -0.808   1.323  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.028   0.500   0.591  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.379  -1.057  -0.039  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.505  -0.027  -2.278  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.196  -1.177  -2.108  1.00 24.67           H  
ATOM     15  N   GLU A   2       1.915   2.224   0.019  1.00 24.67           N  
ATOM     16  CA  GLU A   2       2.602   3.473   0.360  1.00 24.67           C  
ATOM     17  C   GLU A   2       3.106   3.533   1.796  1.00 24.67           C  
ATOM     18  O   GLU A   2       4.232   3.963   2.039  1.00 24.67           O  
ATOM     19  CB  GLU A   2       1.682   4.668   0.109  1.00 24.67           C  
ATOM     20  CG  GLU A   2       2.330   6.025   0.382  1.00 24.67           C  
ATOM     21  CD  GLU A   2       1.421   7.197   0.072  1.00 24.67           C  
ATOM     22  OE1 GLU A   2       0.303   6.975  -0.332  1.00 24.67           O  
ATOM     23  OE2 GLU A   2       1.852   8.315   0.239  1.00 24.67           O  
ATOM     24  H   GLU A   2       1.000   2.255  -0.424  1.00 24.67           H  
ATOM     25  HA  GLU A   2       3.463   3.570  -0.298  1.00 24.67           H  
ATOM     26 1HB  GLU A   2       1.345   4.653  -0.928  1.00 24.67           H  
ATOM     27 2HB  GLU A   2       0.798   4.584   0.741  1.00 24.67           H  
ATOM     28 1HG  GLU A   2       2.616   6.070   1.434  1.00 24.67           H  
ATOM     29 2HG  GLU A   2       3.238   6.106  -0.215  1.00 24.67           H  
ATOM     30  N   ARG A   3       2.293   3.091   2.755  1.00 24.67           N  
ATOM     31  CA  ARG A   3       2.716   3.139   4.150  1.00 24.67           C  
ATOM     32  C   ARG A   3       3.896   2.208   4.405  1.00 24.67           C  
ATOM     33  O   ARG A   3       4.816   2.543   5.155  1.00 24.67           O  
ATOM     34  CB  ARG A   3       1.567   2.757   5.065  1.00 24.67           C  
ATOM     35  CG  ARG A   3       0.445   3.787   5.133  1.00 24.67           C  
ATOM     36  CD  ARG A   3      -0.691   3.327   5.983  1.00 24.67           C  
ATOM     37  NE  ARG A   3      -1.762   4.318   6.039  1.00 24.67           N  
ATOM     38  CZ  ARG A   3      -2.973   4.115   6.598  1.00 24.67           C  
ATOM     39  NH1 ARG A   3      -3.262   2.955   7.145  1.00 24.67           N  
ATOM     40  NH2 ARG A   3      -3.873   5.084   6.594  1.00 24.67           N  
ATOM     41  H   ARG A   3       1.380   2.739   2.513  1.00 24.67           H  
ATOM     42  HA  ARG A   3       3.021   4.160   4.381  1.00 24.67           H  
ATOM     43 1HB  ARG A   3       1.139   1.807   4.733  1.00 24.67           H  
ATOM     44 2HB  ARG A   3       1.945   2.606   6.076  1.00 24.67           H  
ATOM     45 1HG  ARG A   3       0.833   4.715   5.555  1.00 24.67           H  
ATOM     46 2HG  ARG A   3       0.069   3.977   4.126  1.00 24.67           H  
ATOM     47 1HD  ARG A   3      -1.100   2.403   5.573  1.00 24.67           H  
ATOM     48 2HD  ARG A   3      -0.337   3.148   6.997  1.00 24.67           H  
ATOM     49  HE  ARG A   3      -1.582   5.225   5.629  1.00 24.67           H  
ATOM     50 1HH1 ARG A   3      -2.577   2.213   7.147  1.00 24.67           H  
ATOM     51 2HH1 ARG A   3      -4.169   2.805   7.562  1.00 24.67           H  
ATOM     52 1HH2 ARG A   3      -3.653   5.977   6.173  1.00 24.67           H  
ATOM     53 2HH2 ARG A   3      -4.779   4.933   7.012  1.00 24.67           H  
ATOM     54  N   GLU A   4       3.889   1.043   3.768  1.00 24.28           N  
ATOM     55  CA  GLU A   4       4.967   0.090   3.972  1.00 24.28           C  
ATOM     56  C   GLU A   4       6.241   0.647   3.359  1.00 24.28           C  
ATOM     57  O   GLU A   4       7.318   0.562   3.954  1.00 24.28           O  
ATOM     58  CB  GLU A   4       4.604  -1.281   3.395  1.00 24.28           C  
ATOM     59  CG  GLU A   4       3.422  -1.965   4.129  1.00 24.28           C  
ATOM     60  CD  GLU A   4       2.060  -1.516   3.622  1.00 24.28           C  
ATOM     61  OE1 GLU A   4       1.926  -1.381   2.427  1.00 24.28           O  
ATOM     62  OE2 GLU A   4       1.171  -1.306   4.409  1.00 24.28           O  
ATOM     63  H   GLU A   4       3.138   0.822   3.134  1.00 24.28           H  
ATOM     64  HA  GLU A   4       5.131  -0.028   5.042  1.00 24.28           H  
ATOM     65 1HB  GLU A   4       4.333  -1.171   2.344  1.00 24.28           H  
ATOM     66 2HB  GLU A   4       5.470  -1.941   3.445  1.00 24.28           H  
ATOM     67 1HG  GLU A   4       3.507  -3.043   4.003  1.00 24.28           H  
ATOM     68 2HG  GLU A   4       3.499  -1.742   5.192  1.00 24.28           H  
ATOM     69  N   ILE A   5       6.102   1.277   2.195  1.00 23.27           N  
ATOM     70  CA  ILE A   5       7.235   1.871   1.516  1.00 23.27           C  
ATOM     71  C   ILE A   5       7.808   2.980   2.373  1.00 23.27           C  
ATOM     72  O   ILE A   5       9.018   3.044   2.578  1.00 23.27           O  
ATOM     73  CB  ILE A   5       6.814   2.435   0.154  1.00 23.27           C  
ATOM     74  CG1 ILE A   5       6.439   1.280  -0.790  1.00 23.27           C  
ATOM     75  CG2 ILE A   5       7.939   3.287  -0.418  1.00 23.27           C  
ATOM     76  CD1 ILE A   5       5.706   1.725  -2.036  1.00 23.27           C  
ATOM     77  H   ILE A   5       5.183   1.312   1.755  1.00 23.27           H  
ATOM     78  HA  ILE A   5       7.997   1.112   1.368  1.00 23.27           H  
ATOM     79  HB  ILE A   5       5.927   3.050   0.279  1.00 23.27           H  
ATOM     80 1HG1 ILE A   5       7.350   0.770  -1.093  1.00 23.27           H  
ATOM     81 2HG1 ILE A   5       5.816   0.573  -0.251  1.00 23.27           H  
ATOM     82 1HG2 ILE A   5       7.630   3.695  -1.378  1.00 23.27           H  
ATOM     83 2HG2 ILE A   5       8.162   4.105   0.268  1.00 23.27           H  
ATOM     84 3HG2 ILE A   5       8.830   2.675  -0.552  1.00 23.27           H  
ATOM     85 1HD1 ILE A   5       5.479   0.857  -2.653  1.00 23.27           H  
ATOM     86 2HD1 ILE A   5       4.778   2.218  -1.754  1.00 23.27           H  
ATOM     87 3HD1 ILE A   5       6.330   2.417  -2.597  1.00 23.27           H  
ATOM     88  N   ALA A   6       6.943   3.843   2.903  1.00 21.57           N  
ATOM     89  CA  ALA A   6       7.410   4.942   3.730  1.00 21.57           C  
ATOM     90  C   ALA A   6       8.177   4.433   4.944  1.00 21.57           C  
ATOM     91  O   ALA A   6       9.218   4.999   5.302  1.00 21.57           O  
ATOM     92  CB  ALA A   6       6.223   5.768   4.183  1.00 21.57           C  
ATOM     93  H   ALA A   6       5.949   3.755   2.703  1.00 21.57           H  
ATOM     94  HA  ALA A   6       8.078   5.557   3.133  1.00 21.57           H  
ATOM     95 1HB  ALA A   6       6.569   6.606   4.784  1.00 21.57           H  
ATOM     96 2HB  ALA A   6       5.686   6.140   3.308  1.00 21.57           H  
ATOM     97 3HB  ALA A   6       5.557   5.143   4.777  1.00 21.57           H  
ATOM     98  N   ARG A   7       7.705   3.343   5.552  1.00 19.08           N  
ATOM     99  CA  ARG A   7       8.383   2.761   6.701  1.00 19.08           C  
ATOM    100  C   ARG A   7       9.743   2.188   6.312  1.00 19.08           C  
ATOM    101  O   ARG A   7      10.729   2.345   7.049  1.00 19.08           O  
ATOM    102  CB  ARG A   7       7.505   1.691   7.324  1.00 19.08           C  
ATOM    103  CG  ARG A   7       6.278   2.238   8.052  1.00 19.08           C  
ATOM    104  CD  ARG A   7       5.360   1.157   8.497  1.00 19.08           C  
ATOM    105  NE  ARG A   7       4.198   1.687   9.199  1.00 19.08           N  
ATOM    106  CZ  ARG A   7       3.113   0.966   9.541  1.00 19.08           C  
ATOM    107  NH1 ARG A   7       3.046  -0.311   9.235  1.00 19.08           N  
ATOM    108  NH2 ARG A   7       2.112   1.543  10.186  1.00 19.08           N  
ATOM    109  H   ARG A   7       6.828   2.923   5.232  1.00 19.08           H  
ATOM    110  HA  ARG A   7       8.537   3.548   7.438  1.00 19.08           H  
ATOM    111 1HB  ARG A   7       7.149   1.021   6.543  1.00 19.08           H  
ATOM    112 2HB  ARG A   7       8.087   1.100   8.028  1.00 19.08           H  
ATOM    113 1HG  ARG A   7       6.604   2.784   8.935  1.00 19.08           H  
ATOM    114 2HG  ARG A   7       5.734   2.913   7.399  1.00 19.08           H  
ATOM    115 1HD  ARG A   7       5.007   0.609   7.621  1.00 19.08           H  
ATOM    116 2HD  ARG A   7       5.886   0.479   9.165  1.00 19.08           H  
ATOM    117  HE  ARG A   7       4.212   2.666   9.451  1.00 19.08           H  
ATOM    118 1HH1 ARG A   7       3.807  -0.752   8.738  1.00 19.08           H  
ATOM    119 2HH1 ARG A   7       2.231  -0.850   9.491  1.00 19.08           H  
ATOM    120 1HH2 ARG A   7       2.163   2.525  10.423  1.00 19.08           H  
ATOM    121 2HH2 ARG A   7       1.300   1.003  10.444  1.00 19.08           H  
ATOM    122  N   LYS A   8       9.821   1.557   5.135  1.00 16.06           N  
ATOM    123  CA  LYS A   8      11.089   1.005   4.681  1.00 16.06           C  
ATOM    124  C   LYS A   8      12.073   2.127   4.386  1.00 16.06           C  
ATOM    125  O   LYS A   8      13.244   2.048   4.763  1.00 16.06           O  
ATOM    126  CB  LYS A   8      10.887   0.124   3.451  1.00 16.06           C  
ATOM    127  CG  LYS A   8      10.176  -1.200   3.745  1.00 16.06           C  
ATOM    128  CD  LYS A   8       9.962  -2.015   2.481  1.00 16.06           C  
ATOM    129  CE  LYS A   8       9.233  -3.317   2.783  1.00 16.06           C  
ATOM    130  NZ  LYS A   8       8.994  -4.120   1.550  1.00 16.06           N  
ATOM    131  H   LYS A   8       8.981   1.432   4.565  1.00 16.06           H  
ATOM    132  HA  LYS A   8      11.506   0.392   5.480  1.00 16.06           H  
ATOM    133 1HB  LYS A   8      10.285   0.666   2.719  1.00 16.06           H  
ATOM    134 2HB  LYS A   8      11.849  -0.093   2.992  1.00 16.06           H  
ATOM    135 1HG  LYS A   8      10.777  -1.782   4.443  1.00 16.06           H  
ATOM    136 2HG  LYS A   8       9.216  -1.001   4.208  1.00 16.06           H  
ATOM    137 1HD  LYS A   8       9.367  -1.430   1.776  1.00 16.06           H  
ATOM    138 2HD  LYS A   8      10.924  -2.239   2.023  1.00 16.06           H  
ATOM    139 1HE  LYS A   8       9.828  -3.905   3.479  1.00 16.06           H  
ATOM    140 2HE  LYS A   8       8.271  -3.086   3.246  1.00 16.06           H  
ATOM    141 1HZ  LYS A   8       8.509  -4.973   1.792  1.00 16.06           H  
ATOM    142 2HZ  LYS A   8       8.432  -3.586   0.904  1.00 16.06           H  
ATOM    143 3HZ  LYS A   8       9.878  -4.347   1.119  1.00 16.06           H  
ATOM    144  N   VAL A   9      11.593   3.209   3.777  1.00 13.01           N  
ATOM    145  CA  VAL A   9      12.476   4.322   3.485  1.00 13.01           C  
ATOM    146  C   VAL A   9      12.982   4.930   4.774  1.00 13.01           C  
ATOM    147  O   VAL A   9      14.179   5.183   4.913  1.00 13.01           O  
ATOM    148  CB  VAL A   9      11.772   5.395   2.646  1.00 13.01           C  
ATOM    149  CG1 VAL A   9      12.663   6.628   2.554  1.00 13.01           C  
ATOM    150  CG2 VAL A   9      11.488   4.842   1.246  1.00 13.01           C  
ATOM    151  H   VAL A   9      10.616   3.239   3.485  1.00 13.01           H  
ATOM    152  HA  VAL A   9      13.328   3.948   2.918  1.00 13.01           H  
ATOM    153  HB  VAL A   9      10.835   5.677   3.132  1.00 13.01           H  
ATOM    154 1HG1 VAL A   9      12.164   7.395   1.966  1.00 13.01           H  
ATOM    155 2HG1 VAL A   9      12.851   7.004   3.557  1.00 13.01           H  
ATOM    156 3HG1 VAL A   9      13.608   6.363   2.081  1.00 13.01           H  
ATOM    157 1HG2 VAL A   9      10.983   5.600   0.651  1.00 13.01           H  
ATOM    158 2HG2 VAL A   9      12.426   4.567   0.768  1.00 13.01           H  
ATOM    159 3HG2 VAL A   9      10.858   3.967   1.319  1.00 13.01           H  
ATOM    160  N   ALA A  10      12.084   5.143   5.738  1.00 10.33           N  
ATOM    161  CA  ALA A  10      12.505   5.708   7.005  1.00 10.33           C  
ATOM    162  C   ALA A  10      13.543   4.819   7.668  1.00 10.33           C  
ATOM    163  O   ALA A  10      14.540   5.316   8.192  1.00 10.33           O  
ATOM    164  CB  ALA A  10      11.312   5.877   7.921  1.00 10.33           C  
ATOM    165  H   ALA A  10      11.098   4.931   5.584  1.00 10.33           H  
ATOM    166  HA  ALA A  10      12.955   6.677   6.814  1.00 10.33           H  
ATOM    167 1HB  ALA A  10      11.633   6.317   8.863  1.00 10.33           H  
ATOM    168 2HB  ALA A  10      10.579   6.526   7.443  1.00 10.33           H  
ATOM    169 3HB  ALA A  10      10.863   4.901   8.107  1.00 10.33           H  
ATOM    170  N   SER A  11      13.361   3.498   7.589  1.00  8.23           N  
ATOM    171  CA  SER A  11      14.309   2.589   8.208  1.00  8.23           C  
ATOM    172  C   SER A  11      15.683   2.731   7.560  1.00  8.23           C  
ATOM    173  O   SER A  11      16.706   2.783   8.253  1.00  8.23           O  
ATOM    174  CB  SER A  11      13.819   1.161   8.068  1.00  8.23           C  
ATOM    175  OG  SER A  11      12.617   0.963   8.773  1.00  8.23           O  
ATOM    176  H   SER A  11      12.524   3.116   7.148  1.00  8.23           H  
ATOM    177  HA  SER A  11      14.392   2.841   9.266  1.00  8.23           H  
ATOM    178 1HB  SER A  11      13.667   0.931   7.016  1.00  8.23           H  
ATOM    179 2HB  SER A  11      14.581   0.482   8.442  1.00  8.23           H  
ATOM    180  HG  SER A  11      11.956   1.549   8.340  1.00  8.23           H  
ATOM    181  N   GLU A  12      15.719   2.841   6.228  1.00  6.70           N  
ATOM    182  CA  GLU A  12      17.001   2.977   5.548  1.00  6.70           C  
ATOM    183  C   GLU A  12      17.669   4.308   5.896  1.00  6.70           C  
ATOM    184  O   GLU A  12      18.889   4.364   6.094  1.00  6.70           O  
ATOM    185  CB  GLU A  12      16.825   2.852   4.029  1.00  6.70           C  
ATOM    186  CG  GLU A  12      16.440   1.435   3.515  1.00  6.70           C  
ATOM    187  CD  GLU A  12      17.491   0.363   3.766  1.00  6.70           C  
ATOM    188  OE1 GLU A  12      18.629   0.572   3.426  1.00  6.70           O  
ATOM    189  OE2 GLU A  12      17.144  -0.678   4.305  1.00  6.70           O  
ATOM    190  H   GLU A  12      14.850   2.794   5.690  1.00  6.70           H  
ATOM    191  HA  GLU A  12      17.653   2.177   5.883  1.00  6.70           H  
ATOM    192 1HB  GLU A  12      16.040   3.540   3.707  1.00  6.70           H  
ATOM    193 2HB  GLU A  12      17.745   3.153   3.532  1.00  6.70           H  
ATOM    194 1HG  GLU A  12      15.520   1.132   4.009  1.00  6.70           H  
ATOM    195 2HG  GLU A  12      16.238   1.497   2.448  1.00  6.70           H  
ATOM    196  N   LEU A  13      16.871   5.372   6.027  1.00  5.66           N  
ATOM    197  CA  LEU A  13      17.417   6.676   6.377  1.00  5.66           C  
ATOM    198  C   LEU A  13      18.003   6.650   7.783  1.00  5.66           C  
ATOM    199  O   LEU A  13      19.063   7.241   8.040  1.00  5.66           O  
ATOM    200  CB  LEU A  13      16.325   7.743   6.284  1.00  5.66           C  
ATOM    201  CG  LEU A  13      15.823   8.052   4.867  1.00  5.66           C  
ATOM    202  CD1 LEU A  13      14.620   8.974   4.953  1.00  5.66           C  
ATOM    203  CD2 LEU A  13      16.939   8.674   4.064  1.00  5.66           C  
ATOM    204  H   LEU A  13      15.871   5.274   5.843  1.00  5.66           H  
ATOM    205  HA  LEU A  13      18.210   6.919   5.673  1.00  5.66           H  
ATOM    206 1HB  LEU A  13      15.471   7.408   6.870  1.00  5.66           H  
ATOM    207 2HB  LEU A  13      16.699   8.666   6.719  1.00  5.66           H  
ATOM    208  HG  LEU A  13      15.514   7.135   4.384  1.00  5.66           H  
ATOM    209 1HD1 LEU A  13      14.254   9.187   3.949  1.00  5.66           H  
ATOM    210 2HD1 LEU A  13      13.835   8.493   5.528  1.00  5.66           H  
ATOM    211 3HD1 LEU A  13      14.909   9.903   5.439  1.00  5.66           H  
ATOM    212 1HD2 LEU A  13      16.583   8.885   3.055  1.00  5.66           H  
ATOM    213 2HD2 LEU A  13      17.257   9.601   4.540  1.00  5.66           H  
ATOM    214 3HD2 LEU A  13      17.780   7.982   4.015  1.00  5.66           H  
ATOM    215  N   GLN A  14      17.333   5.941   8.696  1.00  4.96           N  
ATOM    216  CA  GLN A  14      17.816   5.835  10.063  1.00  4.96           C  
ATOM    217  C   GLN A  14      19.126   5.061  10.104  1.00  4.96           C  
ATOM    218  O   GLN A  14      20.068   5.471  10.783  1.00  4.96           O  
ATOM    219  CB  GLN A  14      16.756   5.167  10.936  1.00  4.96           C  
ATOM    220  CG  GLN A  14      15.519   6.036  11.164  1.00  4.96           C  
ATOM    221  CD  GLN A  14      14.379   5.285  11.824  1.00  4.96           C  
ATOM    222  OE1 GLN A  14      14.363   4.051  11.877  1.00  4.96           O  
ATOM    223  NE2 GLN A  14      13.402   6.032  12.330  1.00  4.96           N  
ATOM    224  H   GLN A  14      16.452   5.492   8.440  1.00  4.96           H  
ATOM    225  HA  GLN A  14      18.000   6.839  10.444  1.00  4.96           H  
ATOM    226 1HB  GLN A  14      16.430   4.242  10.460  1.00  4.96           H  
ATOM    227 2HB  GLN A  14      17.184   4.908  11.902  1.00  4.96           H  
ATOM    228 1HG  GLN A  14      15.800   6.857  11.823  1.00  4.96           H  
ATOM    229 2HG  GLN A  14      15.177   6.434  10.219  1.00  4.96           H  
ATOM    230 1HE2 GLN A  14      12.619   5.598  12.776  1.00  4.96           H  
ATOM    231 2HE2 GLN A  14      13.450   7.029  12.264  1.00  4.96           H  
ATOM    232  N   LYS A  15      19.224   3.972   9.332  1.00  4.46           N  
ATOM    233  CA  LYS A  15      20.467   3.210   9.315  1.00  4.46           C  
ATOM    234  C   LYS A  15      21.604   4.048   8.747  1.00  4.46           C  
ATOM    235  O   LYS A  15      22.723   4.026   9.271  1.00  4.46           O  
ATOM    236  CB  LYS A  15      20.303   1.917   8.523  1.00  4.46           C  
ATOM    237  CG  LYS A  15      19.447   0.858   9.220  1.00  4.46           C  
ATOM    238  CD  LYS A  15      19.501  -0.462   8.474  1.00  4.46           C  
ATOM    239  CE  LYS A  15      18.741  -0.365   7.171  1.00  4.46           C  
ATOM    240  NZ  LYS A  15      18.686  -1.665   6.439  1.00  4.46           N  
ATOM    241  H   LYS A  15      18.418   3.656   8.787  1.00  4.46           H  
ATOM    242  HA  LYS A  15      20.725   2.951  10.342  1.00  4.46           H  
ATOM    243 1HB  LYS A  15      19.830   2.145   7.563  1.00  4.46           H  
ATOM    244 2HB  LYS A  15      21.280   1.487   8.315  1.00  4.46           H  
ATOM    245 1HG  LYS A  15      19.807   0.712  10.237  1.00  4.46           H  
ATOM    246 2HG  LYS A  15      18.415   1.202   9.265  1.00  4.46           H  
ATOM    247 1HD  LYS A  15      20.537  -0.724   8.264  1.00  4.46           H  
ATOM    248 2HD  LYS A  15      19.058  -1.246   9.086  1.00  4.46           H  
ATOM    249 1HE  LYS A  15      17.721  -0.034   7.377  1.00  4.46           H  
ATOM    250 2HE  LYS A  15      19.225   0.373   6.531  1.00  4.46           H  
ATOM    251 1HZ  LYS A  15      18.153  -1.494   5.574  1.00  4.46           H  
ATOM    252 2HZ  LYS A  15      19.615  -1.975   6.211  1.00  4.46           H  
ATOM    253 3HZ  LYS A  15      18.222  -2.361   6.993  1.00  4.46           H  
ATOM    254  N   PHE A  16      21.312   4.828   7.703  1.00  4.08           N  
ATOM    255  CA  PHE A  16      22.315   5.706   7.126  1.00  4.08           C  
ATOM    256  C   PHE A  16      22.779   6.697   8.175  1.00  4.08           C  
ATOM    257  O   PHE A  16      23.978   6.905   8.351  1.00  4.08           O  
ATOM    258  CB  PHE A  16      21.812   6.432   5.888  1.00  4.08           C  
ATOM    259  CG  PHE A  16      22.853   7.350   5.302  1.00  4.08           C  
ATOM    260  CD1 PHE A  16      23.924   6.828   4.584  1.00  4.08           C  
ATOM    261  CD2 PHE A  16      22.762   8.723   5.450  1.00  4.08           C  
ATOM    262  CE1 PHE A  16      24.883   7.657   4.038  1.00  4.08           C  
ATOM    263  CE2 PHE A  16      23.718   9.555   4.897  1.00  4.08           C  
ATOM    264  CZ  PHE A  16      24.782   9.019   4.193  1.00  4.08           C  
ATOM    265  H   PHE A  16      20.380   4.795   7.286  1.00  4.08           H  
ATOM    266  HA  PHE A  16      23.171   5.101   6.830  1.00  4.08           H  
ATOM    267 1HB  PHE A  16      21.514   5.708   5.131  1.00  4.08           H  
ATOM    268 2HB  PHE A  16      20.932   7.022   6.143  1.00  4.08           H  
ATOM    269  HD1 PHE A  16      24.004   5.748   4.460  1.00  4.08           H  
ATOM    270  HD2 PHE A  16      21.924   9.145   6.008  1.00  4.08           H  
ATOM    271  HE1 PHE A  16      25.718   7.231   3.482  1.00  4.08           H  
ATOM    272  HE2 PHE A  16      23.637  10.635   5.020  1.00  4.08           H  
ATOM    273  HZ  PHE A  16      25.536   9.675   3.761  1.00  4.08           H  
ATOM    274  N   SER A  17      21.830   7.319   8.878  1.00  3.75           N  
ATOM    275  CA  SER A  17      22.176   8.302   9.886  1.00  3.75           C  
ATOM    276  C   SER A  17      23.075   7.681  10.957  1.00  3.75           C  
ATOM    277  O   SER A  17      24.050   8.307  11.385  1.00  3.75           O  
ATOM    278  CB  SER A  17      20.913   8.852  10.519  1.00  3.75           C  
ATOM    279  OG  SER A  17      20.146   9.557   9.574  1.00  3.75           O  
ATOM    280  H   SER A  17      20.847   7.122   8.693  1.00  3.75           H  
ATOM    281  HA  SER A  17      22.717   9.116   9.404  1.00  3.75           H  
ATOM    282 1HB  SER A  17      20.326   8.033  10.928  1.00  3.75           H  
ATOM    283 2HB  SER A  17      21.177   9.508  11.343  1.00  3.75           H  
ATOM    284  HG  SER A  17      19.847   8.884   8.925  1.00  3.75           H  
ATOM    285  N   GLU A  18      22.792   6.435  11.369  1.00  3.40           N  
ATOM    286  CA  GLU A  18      23.648   5.797  12.367  1.00  3.40           C  
ATOM    287  C   GLU A  18      25.051   5.579  11.792  1.00  3.40           C  
ATOM    288  O   GLU A  18      26.052   5.795  12.482  1.00  3.40           O  
ATOM    289  CB  GLU A  18      23.054   4.464  12.844  1.00  3.40           C  
ATOM    290  CG  GLU A  18      21.773   4.570  13.706  1.00  3.40           C  
ATOM    291  CD  GLU A  18      21.972   5.275  15.039  1.00  3.40           C  
ATOM    292  OE1 GLU A  18      22.871   4.916  15.758  1.00  3.40           O  
ATOM    293  OE2 GLU A  18      21.209   6.181  15.339  1.00  3.40           O  
ATOM    294  H   GLU A  18      21.966   5.953  11.007  1.00  3.40           H  
ATOM    295  HA  GLU A  18      23.735   6.459  13.223  1.00  3.40           H  
ATOM    296 1HB  GLU A  18      22.805   3.857  11.973  1.00  3.40           H  
ATOM    297 2HB  GLU A  18      23.802   3.919  13.417  1.00  3.40           H  
ATOM    298 1HG  GLU A  18      21.023   5.115  13.139  1.00  3.40           H  
ATOM    299 2HG  GLU A  18      21.390   3.567  13.884  1.00  3.40           H  
ATOM    300  N   TRP A  19      25.138   5.221  10.504  1.00  3.04           N  
ATOM    301  CA  TRP A  19      26.437   5.047   9.864  1.00  3.04           C  
ATOM    302  C   TRP A  19      27.207   6.352   9.889  1.00  3.04           C  
ATOM    303  O   TRP A  19      28.386   6.375  10.255  1.00  3.04           O  
ATOM    304  CB  TRP A  19      26.306   4.526   8.426  1.00  3.04           C  
ATOM    305  CG  TRP A  19      27.633   4.438   7.690  1.00  3.04           C  
ATOM    306  CD1 TRP A  19      28.540   3.422   7.760  1.00  3.04           C  
ATOM    307  CD2 TRP A  19      28.180   5.396   6.733  1.00  3.04           C  
ATOM    308  NE1 TRP A  19      29.619   3.687   6.941  1.00  3.04           N  
ATOM    309  CE2 TRP A  19      29.412   4.888   6.304  1.00  3.04           C  
ATOM    310  CE3 TRP A  19      27.725   6.611   6.215  1.00  3.04           C  
ATOM    311  CZ2 TRP A  19      30.204   5.561   5.382  1.00  3.04           C  
ATOM    312  CZ3 TRP A  19      28.512   7.282   5.285  1.00  3.04           C  
ATOM    313  CH2 TRP A  19      29.722   6.767   4.879  1.00  3.04           C  
ATOM    314  H   TRP A  19      24.284   5.037   9.973  1.00  3.04           H  
ATOM    315  HA  TRP A  19      27.001   4.310  10.433  1.00  3.04           H  
ATOM    316 1HB  TRP A  19      25.839   3.543   8.436  1.00  3.04           H  
ATOM    317 2HB  TRP A  19      25.657   5.183   7.860  1.00  3.04           H  
ATOM    318  HD1 TRP A  19      28.430   2.534   8.380  1.00  3.04           H  
ATOM    319  HE1 TRP A  19      30.423   3.089   6.822  1.00  3.04           H  
ATOM    320  HE3 TRP A  19      26.770   7.013   6.532  1.00  3.04           H  
ATOM    321  HZ2 TRP A  19      31.161   5.170   5.050  1.00  3.04           H  
ATOM    322  HZ3 TRP A  19      28.144   8.228   4.886  1.00  3.04           H  
ATOM    323  HH2 TRP A  19      30.315   7.315   4.152  1.00  3.04           H  
ATOM    324  N   VAL A  20      26.536   7.444   9.530  1.00  2.70           N  
ATOM    325  CA  VAL A  20      27.176   8.745   9.508  1.00  2.70           C  
ATOM    326  C   VAL A  20      27.668   9.143  10.890  1.00  2.70           C  
ATOM    327  O   VAL A  20      28.780   9.650  11.024  1.00  2.70           O  
ATOM    328  CB  VAL A  20      26.232   9.834   8.993  1.00  2.70           C  
ATOM    329  CG1 VAL A  20      26.884  11.189   9.193  1.00  2.70           C  
ATOM    330  CG2 VAL A  20      25.943   9.603   7.537  1.00  2.70           C  
ATOM    331  H   VAL A  20      25.560   7.351   9.244  1.00  2.70           H  
ATOM    332  HA  VAL A  20      28.030   8.688   8.833  1.00  2.70           H  
ATOM    333  HB  VAL A  20      25.303   9.812   9.566  1.00  2.70           H  
ATOM    334 1HG1 VAL A  20      26.218  11.973   8.837  1.00  2.70           H  
ATOM    335 2HG1 VAL A  20      27.091  11.345  10.255  1.00  2.70           H  
ATOM    336 3HG1 VAL A  20      27.813  11.219   8.636  1.00  2.70           H  
ATOM    337 1HG2 VAL A  20      25.276  10.380   7.182  1.00  2.70           H  
ATOM    338 2HG2 VAL A  20      26.870   9.628   6.969  1.00  2.70           H  
ATOM    339 3HG2 VAL A  20      25.468   8.638   7.413  1.00  2.70           H  
ATOM    340  N   LYS A  21      26.859   8.926  11.927  1.00  2.39           N  
ATOM    341  CA  LYS A  21      27.317   9.266  13.267  1.00  2.39           C  
ATOM    342  C   LYS A  21      28.548   8.444  13.662  1.00  2.39           C  
ATOM    343  O   LYS A  21      29.492   8.980  14.249  1.00  2.39           O  
ATOM    344  CB  LYS A  21      26.197   9.073  14.284  1.00  2.39           C  
ATOM    345  CG  LYS A  21      25.086  10.118  14.197  1.00  2.39           C  
ATOM    346  CD  LYS A  21      24.126   9.986  15.365  1.00  2.39           C  
ATOM    347  CE  LYS A  21      23.298   8.728  15.228  1.00  2.39           C  
ATOM    348  NZ  LYS A  21      22.282   8.587  16.312  1.00  2.39           N  
ATOM    349  H   LYS A  21      25.930   8.530  11.780  1.00  2.39           H  
ATOM    350  HA  LYS A  21      27.603  10.317  13.273  1.00  2.39           H  
ATOM    351 1HB  LYS A  21      25.740   8.090  14.129  1.00  2.39           H  
ATOM    352 2HB  LYS A  21      26.608   9.090  15.291  1.00  2.39           H  
ATOM    353 1HG  LYS A  21      25.523  11.116  14.200  1.00  2.39           H  
ATOM    354 2HG  LYS A  21      24.538   9.984  13.265  1.00  2.39           H  
ATOM    355 1HD  LYS A  21      24.685   9.946  16.300  1.00  2.39           H  
ATOM    356 2HD  LYS A  21      23.461  10.848  15.391  1.00  2.39           H  
ATOM    357 1HE  LYS A  21      22.786   8.743  14.265  1.00  2.39           H  
ATOM    358 2HE  LYS A  21      23.960   7.862  15.259  1.00  2.39           H  
ATOM    359 1HZ  LYS A  21      21.777   7.707  16.130  1.00  2.39           H  
ATOM    360 2HZ  LYS A  21      22.733   8.540  17.209  1.00  2.39           H  
ATOM    361 3HZ  LYS A  21      21.639   9.357  16.295  1.00  2.39           H  
ATOM    362  N   LYS A  22      28.579   7.158  13.299  1.00  2.12           N  
ATOM    363  CA  LYS A  22      29.742   6.344  13.631  1.00  2.12           C  
ATOM    364  C   LYS A  22      30.960   6.846  12.862  1.00  2.12           C  
ATOM    365  O   LYS A  22      32.056   6.953  13.419  1.00  2.12           O  
ATOM    366  CB  LYS A  22      29.466   4.874  13.326  1.00  2.12           C  
ATOM    367  CG  LYS A  22      28.455   4.226  14.278  1.00  2.12           C  
ATOM    368  CD  LYS A  22      28.173   2.782  13.897  1.00  2.12           C  
ATOM    369  CE  LYS A  22      27.139   2.157  14.826  1.00  2.12           C  
ATOM    370  NZ  LYS A  22      26.831   0.748  14.448  1.00  2.12           N  
ATOM    371  H   LYS A  22      27.779   6.735  12.822  1.00  2.12           H  
ATOM    372  HA  LYS A  22      29.950   6.449  14.695  1.00  2.12           H  
ATOM    373 1HB  LYS A  22      29.072   4.787  12.312  1.00  2.12           H  
ATOM    374 2HB  LYS A  22      30.395   4.309  13.370  1.00  2.12           H  
ATOM    375 1HG  LYS A  22      28.849   4.254  15.293  1.00  2.12           H  
ATOM    376 2HG  LYS A  22      27.524   4.789  14.256  1.00  2.12           H  
ATOM    377 1HD  LYS A  22      27.792   2.752  12.874  1.00  2.12           H  
ATOM    378 2HD  LYS A  22      29.094   2.203  13.943  1.00  2.12           H  
ATOM    379 1HE  LYS A  22      27.517   2.175  15.846  1.00  2.12           H  
ATOM    380 2HE  LYS A  22      26.218   2.745  14.779  1.00  2.12           H  
ATOM    381 1HZ  LYS A  22      26.143   0.370  15.083  1.00  2.12           H  
ATOM    382 2HZ  LYS A  22      26.468   0.726  13.505  1.00  2.12           H  
ATOM    383 3HZ  LYS A  22      27.674   0.194  14.497  1.00  2.12           H  
ATOM    384  N   LEU A  23      30.751   7.217  11.598  1.00  1.92           N  
ATOM    385  CA  LEU A  23      31.802   7.749  10.745  1.00  1.92           C  
ATOM    386  C   LEU A  23      32.373   9.001  11.392  1.00  1.92           C  
ATOM    387  O   LEU A  23      33.590   9.161  11.496  1.00  1.92           O  
ATOM    388  CB  LEU A  23      31.226   8.092   9.370  1.00  1.92           C  
ATOM    389  CG  LEU A  23      32.157   8.692   8.377  1.00  1.92           C  
ATOM    390  CD1 LEU A  23      33.251   7.690   8.025  1.00  1.92           C  
ATOM    391  CD2 LEU A  23      31.361   9.129   7.185  1.00  1.92           C  
ATOM    392  H   LEU A  23      29.821   7.095  11.197  1.00  1.92           H  
ATOM    393  HA  LEU A  23      32.590   7.006  10.644  1.00  1.92           H  
ATOM    394 1HB  LEU A  23      30.800   7.185   8.935  1.00  1.92           H  
ATOM    395 2HB  LEU A  23      30.429   8.797   9.500  1.00  1.92           H  
ATOM    396  HG  LEU A  23      32.617   9.543   8.810  1.00  1.92           H  
ATOM    397 1HD1 LEU A  23      33.940   8.134   7.309  1.00  1.92           H  
ATOM    398 2HD1 LEU A  23      33.799   7.415   8.929  1.00  1.92           H  
ATOM    399 3HD1 LEU A  23      32.792   6.805   7.590  1.00  1.92           H  
ATOM    400 1HD2 LEU A  23      32.013   9.591   6.453  1.00  1.92           H  
ATOM    401 2HD2 LEU A  23      30.891   8.270   6.762  1.00  1.92           H  
ATOM    402 3HD2 LEU A  23      30.600   9.845   7.500  1.00  1.92           H  
ATOM    403  N   LYS A  24      31.481   9.896  11.820  1.00  1.77           N  
ATOM    404  CA  LYS A  24      31.862  11.140  12.462  1.00  1.77           C  
ATOM    405  C   LYS A  24      32.740  10.886  13.685  1.00  1.77           C  
ATOM    406  O   LYS A  24      33.778  11.529  13.846  1.00  1.77           O  
ATOM    407  CB  LYS A  24      30.607  11.933  12.838  1.00  1.77           C  
ATOM    408  CG  LYS A  24      30.864  13.257  13.496  1.00  1.77           C  
ATOM    409  CD  LYS A  24      29.565  14.027  13.731  1.00  1.77           C  
ATOM    410  CE  LYS A  24      29.834  15.345  14.439  1.00  1.77           C  
ATOM    411  NZ  LYS A  24      28.596  16.156  14.635  1.00  1.77           N  
ATOM    412  H   LYS A  24      30.490   9.706  11.685  1.00  1.77           H  
ATOM    413  HA  LYS A  24      32.442  11.728  11.752  1.00  1.77           H  
ATOM    414 1HB  LYS A  24      30.006  12.105  11.943  1.00  1.77           H  
ATOM    415 2HB  LYS A  24      30.004  11.345  13.519  1.00  1.77           H  
ATOM    416 1HG  LYS A  24      31.335  13.079  14.450  1.00  1.77           H  
ATOM    417 2HG  LYS A  24      31.536  13.834  12.893  1.00  1.77           H  
ATOM    418 1HD  LYS A  24      29.080  14.221  12.776  1.00  1.77           H  
ATOM    419 2HD  LYS A  24      28.894  13.422  14.341  1.00  1.77           H  
ATOM    420 1HE  LYS A  24      30.279  15.139  15.411  1.00  1.77           H  
ATOM    421 2HE  LYS A  24      30.533  15.914  13.853  1.00  1.77           H  
ATOM    422 1HZ  LYS A  24      28.839  17.023  15.103  1.00  1.77           H  
ATOM    423 2HZ  LYS A  24      28.187  16.367  13.736  1.00  1.77           H  
ATOM    424 3HZ  LYS A  24      27.934  15.644  15.195  1.00  1.77           H  
ATOM    425  N   GLU A  25      32.373   9.913  14.530  1.00  1.69           N  
ATOM    426  CA  GLU A  25      33.204   9.633  15.704  1.00  1.69           C  
ATOM    427  C   GLU A  25      34.592   9.119  15.300  1.00  1.69           C  
ATOM    428  O   GLU A  25      35.612   9.512  15.883  1.00  1.69           O  
ATOM    429  CB  GLU A  25      32.514   8.609  16.619  1.00  1.69           C  
ATOM    430  CG  GLU A  25      31.273   9.122  17.378  1.00  1.69           C  
ATOM    431  CD  GLU A  25      31.596  10.186  18.418  1.00  1.69           C  
ATOM    432  OE1 GLU A  25      32.465   9.958  19.228  1.00  1.69           O  
ATOM    433  OE2 GLU A  25      30.970  11.231  18.404  1.00  1.69           O  
ATOM    434  H   GLU A  25      31.501   9.401  14.371  1.00  1.69           H  
ATOM    435  HA  GLU A  25      33.336  10.557  16.258  1.00  1.69           H  
ATOM    436 1HB  GLU A  25      32.195   7.756  16.017  1.00  1.69           H  
ATOM    437 2HB  GLU A  25      33.230   8.240  17.353  1.00  1.69           H  
ATOM    438 1HG  GLU A  25      30.576   9.542  16.651  1.00  1.69           H  
ATOM    439 2HG  GLU A  25      30.783   8.280  17.863  1.00  1.69           H  
ATOM    440  N   VAL A  26      34.650   8.300  14.251  1.00  1.65           N  
ATOM    441  CA  VAL A  26      35.932   7.790  13.782  1.00  1.65           C  
ATOM    442  C   VAL A  26      36.808   8.927  13.275  1.00  1.65           C  
ATOM    443  O   VAL A  26      37.999   8.995  13.585  1.00  1.65           O  
ATOM    444  CB  VAL A  26      35.729   6.751  12.667  1.00  1.65           C  
ATOM    445  CG1 VAL A  26      37.064   6.394  12.044  1.00  1.65           C  
ATOM    446  CG2 VAL A  26      35.078   5.512  13.251  1.00  1.65           C  
ATOM    447  H   VAL A  26      33.783   7.996  13.801  1.00  1.65           H  
ATOM    448  HA  VAL A  26      36.435   7.307  14.618  1.00  1.65           H  
ATOM    449  HB  VAL A  26      35.095   7.174  11.892  1.00  1.65           H  
ATOM    450 1HG1 VAL A  26      36.911   5.667  11.248  1.00  1.65           H  
ATOM    451 2HG1 VAL A  26      37.512   7.289  11.636  1.00  1.65           H  
ATOM    452 3HG1 VAL A  26      37.720   5.972  12.803  1.00  1.65           H  
ATOM    453 1HG2 VAL A  26      34.923   4.777  12.463  1.00  1.65           H  
ATOM    454 2HG2 VAL A  26      35.723   5.093  14.020  1.00  1.65           H  
ATOM    455 3HG2 VAL A  26      34.128   5.774  13.689  1.00  1.65           H  
ATOM    456  N   ILE A  27      36.211   9.827  12.506  1.00  1.64           N  
ATOM    457  CA  ILE A  27      36.918  10.970  11.957  1.00  1.64           C  
ATOM    458  C   ILE A  27      37.388  11.945  13.034  1.00  1.64           C  
ATOM    459  O   ILE A  27      38.544  12.356  13.026  1.00  1.64           O  
ATOM    460  CB  ILE A  27      36.038  11.680  10.930  1.00  1.64           C  
ATOM    461  CG1 ILE A  27      35.861  10.765   9.745  1.00  1.64           C  
ATOM    462  CG2 ILE A  27      36.643  12.982  10.492  1.00  1.64           C  
ATOM    463  CD1 ILE A  27      34.825  11.203   8.823  1.00  1.64           C  
ATOM    464  H   ILE A  27      35.223   9.701  12.284  1.00  1.64           H  
ATOM    465  HA  ILE A  27      37.798  10.599  11.436  1.00  1.64           H  
ATOM    466  HB  ILE A  27      35.054  11.859  11.371  1.00  1.64           H  
ATOM    467 1HG1 ILE A  27      36.801  10.712   9.205  1.00  1.64           H  
ATOM    468 2HG1 ILE A  27      35.605   9.767  10.102  1.00  1.64           H  
ATOM    469 1HG2 ILE A  27      35.989  13.440   9.775  1.00  1.64           H  
ATOM    470 2HG2 ILE A  27      36.764  13.644  11.349  1.00  1.64           H  
ATOM    471 3HG2 ILE A  27      37.602  12.797  10.032  1.00  1.64           H  
ATOM    472 1HD1 ILE A  27      34.744  10.504   7.994  1.00  1.64           H  
ATOM    473 2HD1 ILE A  27      33.897  11.248   9.367  1.00  1.64           H  
ATOM    474 3HD1 ILE A  27      35.072  12.159   8.454  1.00  1.64           H  
ATOM    475  N   LYS A  28      36.530  12.279  14.001  1.00  1.65           N  
ATOM    476  CA  LYS A  28      36.925  13.219  15.056  1.00  1.65           C  
ATOM    477  C   LYS A  28      38.125  12.728  15.858  1.00  1.65           C  
ATOM    478  O   LYS A  28      38.950  13.525  16.302  1.00  1.65           O  
ATOM    479  CB  LYS A  28      35.786  13.478  16.048  1.00  1.65           C  
ATOM    480  CG  LYS A  28      34.618  14.322  15.553  1.00  1.65           C  
ATOM    481  CD  LYS A  28      33.722  14.681  16.733  1.00  1.65           C  
ATOM    482  CE  LYS A  28      33.016  13.445  17.264  1.00  1.65           C  
ATOM    483  NZ  LYS A  28      32.149  13.734  18.446  1.00  1.65           N  
ATOM    484  H   LYS A  28      35.582  11.906  13.989  1.00  1.65           H  
ATOM    485  HA  LYS A  28      37.200  14.162  14.583  1.00  1.65           H  
ATOM    486 1HB  LYS A  28      35.371  12.512  16.359  1.00  1.65           H  
ATOM    487 2HB  LYS A  28      36.190  13.956  16.938  1.00  1.65           H  
ATOM    488 1HG  LYS A  28      34.992  15.238  15.097  1.00  1.65           H  
ATOM    489 2HG  LYS A  28      34.043  13.779  14.813  1.00  1.65           H  
ATOM    490 1HD  LYS A  28      34.321  15.123  17.528  1.00  1.65           H  
ATOM    491 2HD  LYS A  28      32.976  15.408  16.411  1.00  1.65           H  
ATOM    492 1HE  LYS A  28      32.396  13.034  16.477  1.00  1.65           H  
ATOM    493 2HE  LYS A  28      33.757  12.699  17.548  1.00  1.65           H  
ATOM    494 1HZ  LYS A  28      31.711  12.840  18.705  1.00  1.65           H  
ATOM    495 2HZ  LYS A  28      32.699  14.087  19.210  1.00  1.65           H  
ATOM    496 3HZ  LYS A  28      31.438  14.396  18.208  1.00  1.65           H  
ATOM    497  N   LYS A  29      38.229  11.416  16.044  1.00  1.66           N  
ATOM    498  CA  LYS A  29      39.315  10.831  16.816  1.00  1.66           C  
ATOM    499  C   LYS A  29      40.576  10.541  15.982  1.00  1.66           C  
ATOM    500  O   LYS A  29      41.583  10.076  16.520  1.00  1.66           O  
ATOM    501  CB  LYS A  29      38.803   9.554  17.471  1.00  1.66           C  
ATOM    502  CG  LYS A  29      37.698   9.811  18.498  1.00  1.66           C  
ATOM    503  CD  LYS A  29      37.165   8.527  19.104  1.00  1.66           C  
ATOM    504  CE  LYS A  29      36.050   8.821  20.107  1.00  1.66           C  
ATOM    505  NZ  LYS A  29      35.497   7.578  20.710  1.00  1.66           N  
ATOM    506  H   LYS A  29      37.502  10.794  15.680  1.00  1.66           H  
ATOM    507  HA  LYS A  29      39.593  11.538  17.597  1.00  1.66           H  
ATOM    508 1HB  LYS A  29      38.393   8.896  16.695  1.00  1.66           H  
ATOM    509 2HB  LYS A  29      39.622   9.029  17.956  1.00  1.66           H  
ATOM    510 1HG  LYS A  29      38.085  10.447  19.293  1.00  1.66           H  
ATOM    511 2HG  LYS A  29      36.873  10.333  18.010  1.00  1.66           H  
ATOM    512 1HD  LYS A  29      36.760   7.901  18.304  1.00  1.66           H  
ATOM    513 2HD  LYS A  29      37.969   7.986  19.600  1.00  1.66           H  
ATOM    514 1HE  LYS A  29      36.441   9.456  20.900  1.00  1.66           H  
ATOM    515 2HE  LYS A  29      35.241   9.351  19.594  1.00  1.66           H  
ATOM    516 1HZ  LYS A  29      34.761   7.823  21.360  1.00  1.66           H  
ATOM    517 2HZ  LYS A  29      35.119   6.995  19.977  1.00  1.66           H  
ATOM    518 3HZ  LYS A  29      36.227   7.082  21.197  1.00  1.66           H  
ATOM    519  N   ALA A  30      40.498  10.767  14.669  1.00  1.67           N  
ATOM    520  CA  ALA A  30      41.577  10.486  13.721  1.00  1.67           C  
ATOM    521  C   ALA A  30      42.543  11.668  13.562  1.00  1.67           C  
ATOM    522  O   ALA A  30      42.141  12.832  13.693  1.00  1.67           O  
ATOM    523  CB  ALA A  30      40.963  10.127  12.382  1.00  1.67           C  
ATOM    524  H   ALA A  30      39.652  11.185  14.286  1.00  1.67           H  
ATOM    525  HA  ALA A  30      42.148   9.635  14.092  1.00  1.67           H  
ATOM    526 1HB  ALA A  30      41.728   9.889  11.685  1.00  1.67           H  
ATOM    527 2HB  ALA A  30      40.304   9.271  12.503  1.00  1.67           H  
ATOM    528 3HB  ALA A  30      40.394  10.966  12.010  1.00  1.67           H  
ATOM    529  N   SER A  31      43.819  11.386  13.251  1.00  1.66           N  
ATOM    530  CA  SER A  31      44.759  12.482  12.990  1.00  1.66           C  
ATOM    531  C   SER A  31      44.367  13.102  11.658  1.00  1.66           C  
ATOM    532  O   SER A  31      43.802  12.386  10.843  1.00  1.66           O  
ATOM    533  CB  SER A  31      46.184  11.959  12.889  1.00  1.66           C  
ATOM    534  OG  SER A  31      46.376  11.178  11.712  1.00  1.66           O  
ATOM    535  H   SER A  31      44.122  10.410  13.174  1.00  1.66           H  
ATOM    536  HA  SER A  31      44.679  13.201  13.801  1.00  1.66           H  
ATOM    537 1HB  SER A  31      46.893  12.776  12.903  1.00  1.66           H  
ATOM    538 2HB  SER A  31      46.388  11.341  13.762  1.00  1.66           H  
ATOM    539  HG  SER A  31      47.219  10.718  11.842  1.00  1.66           H  
ATOM    540  N   PRO A  32      44.703  14.368  11.346  1.00  1.63           N  
ATOM    541  CA  PRO A  32      44.470  15.000  10.049  1.00  1.63           C  
ATOM    542  C   PRO A  32      44.951  14.143   8.870  1.00  1.63           C  
ATOM    543  O   PRO A  32      44.316  14.107   7.807  1.00  1.63           O  
ATOM    544  CB  PRO A  32      45.277  16.293  10.184  1.00  1.63           C  
ATOM    545  CG  PRO A  32      45.214  16.608  11.665  1.00  1.63           C  
ATOM    546  CD  PRO A  32      45.312  15.261  12.352  1.00  1.63           C  
ATOM    547  HA  PRO A  32      43.400  15.229   9.951  1.00  1.63           H  
ATOM    548 1HB  PRO A  32      46.304  16.140   9.818  1.00  1.63           H  
ATOM    549 2HB  PRO A  32      44.828  17.081   9.563  1.00  1.63           H  
ATOM    550 1HG  PRO A  32      46.031  17.293  11.945  1.00  1.63           H  
ATOM    551 2HG  PRO A  32      44.271  17.127  11.896  1.00  1.63           H  
ATOM    552 1HD  PRO A  32      46.359  15.001  12.538  1.00  1.63           H  
ATOM    553 2HD  PRO A  32      44.712  15.299  13.269  1.00  1.63           H  
ATOM    554  N   GLU A  33      46.056  13.407   9.055  1.00  1.57           N  
ATOM    555  CA  GLU A  33      46.523  12.537   7.983  1.00  1.57           C  
ATOM    556  C   GLU A  33      45.489  11.448   7.753  1.00  1.57           C  
ATOM    557  O   GLU A  33      45.087  11.170   6.615  1.00  1.57           O  
ATOM    558  CB  GLU A  33      47.878  11.902   8.314  1.00  1.57           C  
ATOM    559  CG  GLU A  33      48.399  10.974   7.213  1.00  1.57           C  
ATOM    560  CD  GLU A  33      49.751  10.360   7.499  1.00  1.57           C  
ATOM    561  OE1 GLU A  33      50.335  10.668   8.510  1.00  1.57           O  
ATOM    562  OE2 GLU A  33      50.183   9.553   6.700  1.00  1.57           O  
ATOM    563  H   GLU A  33      46.566  13.445   9.926  1.00  1.57           H  
ATOM    564  HA  GLU A  33      46.620  13.122   7.068  1.00  1.57           H  
ATOM    565 1HB  GLU A  33      48.617  12.684   8.483  1.00  1.57           H  
ATOM    566 2HB  GLU A  33      47.792  11.323   9.234  1.00  1.57           H  
ATOM    567 1HG  GLU A  33      47.675  10.169   7.086  1.00  1.57           H  
ATOM    568 2HG  GLU A  33      48.448  11.529   6.278  1.00  1.57           H  
ATOM    569  N   GLN A  34      45.050  10.838   8.854  1.00  1.50           N  
ATOM    570  CA  GLN A  34      44.065   9.781   8.776  1.00  1.50           C  
ATOM    571  C   GLN A  34      42.729  10.315   8.277  1.00  1.50           C  
ATOM    572  O   GLN A  34      42.050   9.636   7.514  1.00  1.50           O  
ATOM    573  CB  GLN A  34      43.902   9.110  10.124  1.00  1.50           C  
ATOM    574  CG  GLN A  34      45.062   8.287  10.585  1.00  1.50           C  
ATOM    575  CD  GLN A  34      44.872   7.796  12.022  1.00  1.50           C  
ATOM    576  OE1 GLN A  34      44.532   8.562  12.950  1.00  1.50           O  
ATOM    577  NE2 GLN A  34      45.089   6.495  12.221  1.00  1.50           N  
ATOM    578  H   GLN A  34      45.405  11.116   9.775  1.00  1.50           H  
ATOM    579  HA  GLN A  34      44.417   9.037   8.063  1.00  1.50           H  
ATOM    580 1HB  GLN A  34      43.771   9.877  10.864  1.00  1.50           H  
ATOM    581 2HB  GLN A  34      43.009   8.488  10.122  1.00  1.50           H  
ATOM    582 1HG  GLN A  34      45.158   7.422   9.933  1.00  1.50           H  
ATOM    583 2HG  GLN A  34      45.964   8.894  10.537  1.00  1.50           H  
ATOM    584 1HE2 GLN A  34      44.983   6.100  13.136  1.00  1.50           H  
ATOM    585 2HE2 GLN A  34      45.359   5.908  11.455  1.00  1.50           H  
ATOM    586  N   GLN A  35      42.362  11.544   8.669  1.00  1.43           N  
ATOM    587  CA  GLN A  35      41.084  12.121   8.259  1.00  1.43           C  
ATOM    588  C   GLN A  35      41.040  12.249   6.750  1.00  1.43           C  
ATOM    589  O   GLN A  35      40.015  11.956   6.130  1.00  1.43           O  
ATOM    590  CB  GLN A  35      40.869  13.512   8.869  1.00  1.43           C  
ATOM    591  CG  GLN A  35      40.640  13.532  10.375  1.00  1.43           C  
ATOM    592  CD  GLN A  35      40.523  14.940  10.915  1.00  1.43           C  
ATOM    593  OE1 GLN A  35      40.124  15.868  10.189  1.00  1.43           O  
ATOM    594  NE2 GLN A  35      40.880  15.124  12.180  1.00  1.43           N  
ATOM    595  H   GLN A  35      42.970  12.057   9.298  1.00  1.43           H  
ATOM    596  HA  GLN A  35      40.279  11.463   8.576  1.00  1.43           H  
ATOM    597 1HB  GLN A  35      41.733  14.130   8.650  1.00  1.43           H  
ATOM    598 2HB  GLN A  35      40.007  13.981   8.397  1.00  1.43           H  
ATOM    599 1HG  GLN A  35      39.742  12.991  10.626  1.00  1.43           H  
ATOM    600 2HG  GLN A  35      41.479  13.065  10.863  1.00  1.43           H  
ATOM    601 1HE2 GLN A  35      40.830  16.030  12.592  1.00  1.43           H  
ATOM    602 2HE2 GLN A  35      41.215  14.331  12.745  1.00  1.43           H  
ATOM    603  N   THR A  36      42.171  12.632   6.147  1.00  1.37           N  
ATOM    604  CA  THR A  36      42.240  12.740   4.701  1.00  1.37           C  
ATOM    605  C   THR A  36      42.048  11.370   4.066  1.00  1.37           C  
ATOM    606  O   THR A  36      41.278  11.225   3.115  1.00  1.37           O  
ATOM    607  CB  THR A  36      43.582  13.323   4.233  1.00  1.37           C  
ATOM    608  OG1 THR A  36      43.745  14.650   4.761  1.00  1.37           O  
ATOM    609  CG2 THR A  36      43.610  13.357   2.707  1.00  1.37           C  
ATOM    610  H   THR A  36      42.986  12.888   6.710  1.00  1.37           H  
ATOM    611  HA  THR A  36      41.439  13.393   4.360  1.00  1.37           H  
ATOM    612  HB  THR A  36      44.398  12.696   4.597  1.00  1.37           H  
ATOM    613  HG1 THR A  36      43.844  14.594   5.735  1.00  1.37           H  
ATOM    614 1HG2 THR A  36      44.561  13.764   2.370  1.00  1.37           H  
ATOM    615 2HG2 THR A  36      43.491  12.342   2.323  1.00  1.37           H  
ATOM    616 3HG2 THR A  36      42.796  13.982   2.341  1.00  1.37           H  
ATOM    617  N   LYS A  37      42.728  10.357   4.605  1.00  1.32           N  
ATOM    618  CA  LYS A  37      42.612   9.012   4.055  1.00  1.32           C  
ATOM    619  C   LYS A  37      41.177   8.490   4.202  1.00  1.32           C  
ATOM    620  O   LYS A  37      40.643   7.848   3.289  1.00  1.32           O  
ATOM    621  CB  LYS A  37      43.625   8.097   4.733  1.00  1.32           C  
ATOM    622  CG  LYS A  37      45.067   8.435   4.344  1.00  1.32           C  
ATOM    623  CD  LYS A  37      46.094   7.562   5.051  1.00  1.32           C  
ATOM    624  CE  LYS A  37      47.516   7.973   4.647  1.00  1.32           C  
ATOM    625  NZ  LYS A  37      48.563   7.171   5.344  1.00  1.32           N  
ATOM    626  H   LYS A  37      43.360  10.537   5.390  1.00  1.32           H  
ATOM    627  HA  LYS A  37      42.846   9.054   2.991  1.00  1.32           H  
ATOM    628 1HB  LYS A  37      43.530   8.185   5.815  1.00  1.32           H  
ATOM    629 2HB  LYS A  37      43.426   7.063   4.462  1.00  1.32           H  
ATOM    630 1HG  LYS A  37      45.183   8.327   3.264  1.00  1.32           H  
ATOM    631 2HG  LYS A  37      45.262   9.478   4.605  1.00  1.32           H  
ATOM    632 1HD  LYS A  37      45.987   7.683   6.131  1.00  1.32           H  
ATOM    633 2HD  LYS A  37      45.932   6.516   4.796  1.00  1.32           H  
ATOM    634 1HE  LYS A  37      47.630   7.844   3.572  1.00  1.32           H  
ATOM    635 2HE  LYS A  37      47.661   9.026   4.892  1.00  1.32           H  
ATOM    636 1HZ  LYS A  37      49.483   7.485   5.046  1.00  1.32           H  
ATOM    637 2HZ  LYS A  37      48.476   7.295   6.346  1.00  1.32           H  
ATOM    638 3HZ  LYS A  37      48.451   6.197   5.117  1.00  1.32           H  
ATOM    639  N   ILE A  38      40.526   8.816   5.326  1.00  1.30           N  
ATOM    640  CA  ILE A  38      39.142   8.421   5.534  1.00  1.30           C  
ATOM    641  C   ILE A  38      38.289   9.112   4.498  1.00  1.30           C  
ATOM    642  O   ILE A  38      37.407   8.494   3.904  1.00  1.30           O  
ATOM    643  CB  ILE A  38      38.594   8.790   6.925  1.00  1.30           C  
ATOM    644  CG1 ILE A  38      39.271   7.978   8.035  1.00  1.30           C  
ATOM    645  CG2 ILE A  38      37.079   8.532   6.931  1.00  1.30           C  
ATOM    646  CD1 ILE A  38      38.984   8.527   9.429  1.00  1.30           C  
ATOM    647  H   ILE A  38      41.014   9.328   6.056  1.00  1.30           H  
ATOM    648  HA  ILE A  38      39.057   7.345   5.399  1.00  1.30           H  
ATOM    649  HB  ILE A  38      38.785   9.843   7.128  1.00  1.30           H  
ATOM    650 1HG1 ILE A  38      38.915   6.951   7.988  1.00  1.30           H  
ATOM    651 2HG1 ILE A  38      40.340   7.973   7.872  1.00  1.30           H  
ATOM    652 1HG2 ILE A  38      36.669   8.786   7.892  1.00  1.30           H  
ATOM    653 2HG2 ILE A  38      36.605   9.140   6.160  1.00  1.30           H  
ATOM    654 3HG2 ILE A  38      36.887   7.478   6.730  1.00  1.30           H  
ATOM    655 1HD1 ILE A  38      39.488   7.912  10.173  1.00  1.30           H  
ATOM    656 2HD1 ILE A  38      39.350   9.546   9.502  1.00  1.30           H  
ATOM    657 3HD1 ILE A  38      37.914   8.513   9.609  1.00  1.30           H  
ATOM    658  N   ALA A  39      38.537  10.407   4.277  1.00  1.32           N  
ATOM    659  CA  ALA A  39      37.745  11.144   3.318  1.00  1.32           C  
ATOM    660  C   ALA A  39      37.825  10.522   1.934  1.00  1.32           C  
ATOM    661  O   ALA A  39      36.813  10.419   1.235  1.00  1.32           O  
ATOM    662  CB  ALA A  39      38.216  12.593   3.228  1.00  1.32           C  
ATOM    663  H   ALA A  39      39.264  10.888   4.804  1.00  1.32           H  
ATOM    664  HA  ALA A  39      36.730  11.100   3.668  1.00  1.32           H  
ATOM    665 1HB  ALA A  39      37.587  13.144   2.529  1.00  1.32           H  
ATOM    666 2HB  ALA A  39      38.158  13.049   4.203  1.00  1.32           H  
ATOM    667 3HB  ALA A  39      39.241  12.625   2.883  1.00  1.32           H  
ATOM    668  N   GLN A  40      39.018  10.061   1.554  1.00  1.38           N  
ATOM    669  CA  GLN A  40      39.220   9.432   0.257  1.00  1.38           C  
ATOM    670  C   GLN A  40      38.439   8.118   0.189  1.00  1.38           C  
ATOM    671  O   GLN A  40      37.780   7.822  -0.812  1.00  1.38           O  
ATOM    672  CB  GLN A  40      40.716   9.210   0.039  1.00  1.38           C  
ATOM    673  CG  GLN A  40      41.495  10.511  -0.137  1.00  1.38           C  
ATOM    674  CD  GLN A  40      43.005  10.320  -0.131  1.00  1.38           C  
ATOM    675  OE1 GLN A  40      43.529   9.285   0.298  1.00  1.38           O  
ATOM    676  NE2 GLN A  40      43.719  11.335  -0.604  1.00  1.38           N  
ATOM    677  H   GLN A  40      39.818  10.195   2.178  1.00  1.38           H  
ATOM    678  HA  GLN A  40      38.841  10.100  -0.517  1.00  1.38           H  
ATOM    679 1HB  GLN A  40      41.132   8.684   0.897  1.00  1.38           H  
ATOM    680 2HB  GLN A  40      40.874   8.588  -0.838  1.00  1.38           H  
ATOM    681 1HG  GLN A  40      41.215  10.953  -1.092  1.00  1.38           H  
ATOM    682 2HG  GLN A  40      41.232  11.189   0.667  1.00  1.38           H  
ATOM    683 1HE2 GLN A  40      44.717  11.279  -0.627  1.00  1.38           H  
ATOM    684 2HE2 GLN A  40      43.257  12.158  -0.938  1.00  1.38           H  
ATOM    685  N   TRP A  41      38.456   7.355   1.288  1.00  1.49           N  
ATOM    686  CA  TRP A  41      37.698   6.110   1.361  1.00  1.49           C  
ATOM    687  C   TRP A  41      36.208   6.369   1.211  1.00  1.49           C  
ATOM    688  O   TRP A  41      35.538   5.706   0.410  1.00  1.49           O  
ATOM    689  CB  TRP A  41      38.000   5.366   2.667  1.00  1.49           C  
ATOM    690  CG  TRP A  41      37.127   4.163   2.918  1.00  1.49           C  
ATOM    691  CD1 TRP A  41      37.280   2.898   2.434  1.00  1.49           C  
ATOM    692  CD2 TRP A  41      35.962   4.127   3.779  1.00  1.49           C  
ATOM    693  NE1 TRP A  41      36.276   2.083   2.917  1.00  1.49           N  
ATOM    694  CE2 TRP A  41      35.463   2.826   3.744  1.00  1.49           C  
ATOM    695  CE3 TRP A  41      35.324   5.081   4.564  1.00  1.49           C  
ATOM    696  CZ2 TRP A  41      34.337   2.455   4.469  1.00  1.49           C  
ATOM    697  CZ3 TRP A  41      34.201   4.722   5.290  1.00  1.49           C  
ATOM    698  CH2 TRP A  41      33.716   3.444   5.246  1.00  1.49           C  
ATOM    699  H   TRP A  41      39.033   7.636   2.084  1.00  1.49           H  
ATOM    700  HA  TRP A  41      38.013   5.472   0.537  1.00  1.49           H  
ATOM    701 1HB  TRP A  41      39.041   5.045   2.665  1.00  1.49           H  
ATOM    702 2HB  TRP A  41      37.880   6.047   3.503  1.00  1.49           H  
ATOM    703  HD1 TRP A  41      38.074   2.580   1.761  1.00  1.49           H  
ATOM    704  HE1 TRP A  41      36.162   1.102   2.706  1.00  1.49           H  
ATOM    705  HE3 TRP A  41      35.718   6.084   4.601  1.00  1.49           H  
ATOM    706  HZ2 TRP A  41      33.943   1.439   4.447  1.00  1.49           H  
ATOM    707  HZ3 TRP A  41      33.717   5.483   5.895  1.00  1.49           H  
ATOM    708  HH2 TRP A  41      32.830   3.192   5.829  1.00  1.49           H  
ATOM    709  N   VAL A  42      35.691   7.357   1.946  1.00  1.67           N  
ATOM    710  CA  VAL A  42      34.277   7.676   1.869  1.00  1.67           C  
ATOM    711  C   VAL A  42      33.932   8.121   0.468  1.00  1.67           C  
ATOM    712  O   VAL A  42      32.895   7.746  -0.071  1.00  1.67           O  
ATOM    713  CB  VAL A  42      33.868   8.803   2.821  1.00  1.67           C  
ATOM    714  CG1 VAL A  42      32.430   9.206   2.520  1.00  1.67           C  
ATOM    715  CG2 VAL A  42      33.989   8.374   4.251  1.00  1.67           C  
ATOM    716  H   VAL A  42      36.298   7.876   2.579  1.00  1.67           H  
ATOM    717  HA  VAL A  42      33.707   6.782   2.116  1.00  1.67           H  
ATOM    718  HB  VAL A  42      34.508   9.658   2.643  1.00  1.67           H  
ATOM    719 1HG1 VAL A  42      32.138  10.024   3.179  1.00  1.67           H  
ATOM    720 2HG1 VAL A  42      32.353   9.532   1.481  1.00  1.67           H  
ATOM    721 3HG1 VAL A  42      31.775   8.356   2.680  1.00  1.67           H  
ATOM    722 1HG2 VAL A  42      33.702   9.196   4.893  1.00  1.67           H  
ATOM    723 2HG2 VAL A  42      33.341   7.519   4.434  1.00  1.67           H  
ATOM    724 3HG2 VAL A  42      35.010   8.113   4.453  1.00  1.67           H  
ATOM    725  N   ALA A  43      34.782   8.946  -0.136  1.00  1.91           N  
ATOM    726  CA  ALA A  43      34.487   9.422  -1.469  1.00  1.91           C  
ATOM    727  C   ALA A  43      34.337   8.279  -2.458  1.00  1.91           C  
ATOM    728  O   ALA A  43      33.384   8.249  -3.250  1.00  1.91           O  
ATOM    729  CB  ALA A  43      35.587  10.344  -1.931  1.00  1.91           C  
ATOM    730  H   ALA A  43      35.627   9.263   0.338  1.00  1.91           H  
ATOM    731  HA  ALA A  43      33.561   9.957  -1.427  1.00  1.91           H  
ATOM    732 1HB  ALA A  43      35.365  10.722  -2.907  1.00  1.91           H  
ATOM    733 2HB  ALA A  43      35.671  11.167  -1.235  1.00  1.91           H  
ATOM    734 3HB  ALA A  43      36.526   9.800  -1.964  1.00  1.91           H  
ATOM    735  N   LYS A  44      35.230   7.288  -2.367  1.00  2.18           N  
ATOM    736  CA  LYS A  44      35.174   6.151  -3.273  1.00  2.18           C  
ATOM    737  C   LYS A  44      33.941   5.295  -3.006  1.00  2.18           C  
ATOM    738  O   LYS A  44      33.288   4.817  -3.935  1.00  2.18           O  
ATOM    739  CB  LYS A  44      36.457   5.332  -3.148  1.00  2.18           C  
ATOM    740  CG  LYS A  44      37.691   6.037  -3.722  1.00  2.18           C  
ATOM    741  CD  LYS A  44      38.951   5.208  -3.539  1.00  2.18           C  
ATOM    742  CE  LYS A  44      40.173   5.929  -4.098  1.00  2.18           C  
ATOM    743  NZ  LYS A  44      41.421   5.139  -3.900  1.00  2.18           N  
ATOM    744  H   LYS A  44      35.994   7.355  -1.690  1.00  2.18           H  
ATOM    745  HA  LYS A  44      35.103   6.529  -4.292  1.00  2.18           H  
ATOM    746 1HB  LYS A  44      36.651   5.129  -2.091  1.00  2.18           H  
ATOM    747 2HB  LYS A  44      36.335   4.375  -3.653  1.00  2.18           H  
ATOM    748 1HG  LYS A  44      37.539   6.227  -4.783  1.00  2.18           H  
ATOM    749 2HG  LYS A  44      37.821   6.993  -3.217  1.00  2.18           H  
ATOM    750 1HD  LYS A  44      39.106   5.028  -2.473  1.00  2.18           H  
ATOM    751 2HD  LYS A  44      38.839   4.249  -4.042  1.00  2.18           H  
ATOM    752 1HE  LYS A  44      40.030   6.104  -5.163  1.00  2.18           H  
ATOM    753 2HE  LYS A  44      40.280   6.891  -3.593  1.00  2.18           H  
ATOM    754 1HZ  LYS A  44      42.207   5.647  -4.280  1.00  2.18           H  
ATOM    755 2HZ  LYS A  44      41.565   4.984  -2.912  1.00  2.18           H  
ATOM    756 3HZ  LYS A  44      41.335   4.251  -4.372  1.00  2.18           H  
ATOM    757  N   LEU A  45      33.607   5.138  -1.730  1.00  2.42           N  
ATOM    758  CA  LEU A  45      32.457   4.364  -1.287  1.00  2.42           C  
ATOM    759  C   LEU A  45      31.135   4.966  -1.762  1.00  2.42           C  
ATOM    760  O   LEU A  45      30.267   4.269  -2.290  1.00  2.42           O  
ATOM    761  CB  LEU A  45      32.451   4.351   0.244  1.00  2.42           C  
ATOM    762  CG  LEU A  45      31.317   3.665   0.937  1.00  2.42           C  
ATOM    763  CD1 LEU A  45      31.352   2.184   0.620  1.00  2.42           C  
ATOM    764  CD2 LEU A  45      31.434   3.954   2.410  1.00  2.42           C  
ATOM    765  H   LEU A  45      34.202   5.556  -1.014  1.00  2.42           H  
ATOM    766  HA  LEU A  45      32.549   3.352  -1.675  1.00  2.42           H  
ATOM    767 1HB  LEU A  45      33.379   3.891   0.587  1.00  2.42           H  
ATOM    768 2HB  LEU A  45      32.451   5.374   0.589  1.00  2.42           H  
ATOM    769  HG  LEU A  45      30.369   4.060   0.571  1.00  2.42           H  
ATOM    770 1HD1 LEU A  45      30.523   1.684   1.120  1.00  2.42           H  
ATOM    771 2HD1 LEU A  45      31.265   2.042  -0.458  1.00  2.42           H  
ATOM    772 3HD1 LEU A  45      32.296   1.762   0.970  1.00  2.42           H  
ATOM    773 1HD2 LEU A  45      30.615   3.478   2.950  1.00  2.42           H  
ATOM    774 2HD2 LEU A  45      32.375   3.571   2.761  1.00  2.42           H  
ATOM    775 3HD2 LEU A  45      31.399   5.034   2.565  1.00  2.42           H  
ATOM    776  N   ALA A  46      30.980   6.268  -1.518  1.00  2.54           N  
ATOM    777  CA  ALA A  46      29.766   7.014  -1.811  1.00  2.54           C  
ATOM    778  C   ALA A  46      29.643   7.489  -3.264  1.00  2.54           C  
ATOM    779  O   ALA A  46      28.533   7.769  -3.718  1.00  2.54           O  
ATOM    780  CB  ALA A  46      29.693   8.206  -0.879  1.00  2.54           C  
ATOM    781  H   ALA A  46      31.749   6.770  -1.082  1.00  2.54           H  
ATOM    782  HA  ALA A  46      28.921   6.357  -1.611  1.00  2.54           H  
ATOM    783 1HB  ALA A  46      28.769   8.753  -1.050  1.00  2.54           H  
ATOM    784 2HB  ALA A  46      29.732   7.861   0.154  1.00  2.54           H  
ATOM    785 3HB  ALA A  46      30.536   8.846  -1.067  1.00  2.54           H  
ATOM    786  N   GLY A  47      30.751   7.584  -4.005  1.00  2.53           N  
ATOM    787  CA  GLY A  47      30.676   8.085  -5.377  1.00  2.53           C  
ATOM    788  C   GLY A  47      30.631   9.615  -5.430  1.00  2.53           C  
ATOM    789  O   GLY A  47      29.914  10.203  -6.244  1.00  2.53           O  
ATOM    790  H   GLY A  47      31.664   7.364  -3.615  1.00  2.53           H  
ATOM    791 1HA  GLY A  47      31.547   7.729  -5.929  1.00  2.53           H  
ATOM    792 2HA  GLY A  47      29.796   7.672  -5.867  1.00  2.53           H  
ATOM    793  N   VAL A  48      31.375  10.247  -4.528  1.00  2.40           N  
ATOM    794  CA  VAL A  48      31.424  11.707  -4.411  1.00  2.40           C  
ATOM    795  C   VAL A  48      32.877  12.161  -4.494  1.00  2.40           C  
ATOM    796  O   VAL A  48      33.777  11.330  -4.558  1.00  2.40           O  
ATOM    797  CB  VAL A  48      30.786  12.163  -3.092  1.00  2.40           C  
ATOM    798  CG1 VAL A  48      29.333  11.713  -3.029  1.00  2.40           C  
ATOM    799  CG2 VAL A  48      31.551  11.615  -1.975  1.00  2.40           C  
ATOM    800  H   VAL A  48      31.956   9.671  -3.918  1.00  2.40           H  
ATOM    801  HA  VAL A  48      30.871  12.151  -5.237  1.00  2.40           H  
ATOM    802  HB  VAL A  48      30.799  13.255  -3.048  1.00  2.40           H  
ATOM    803 1HG1 VAL A  48      28.886  12.055  -2.098  1.00  2.40           H  
ATOM    804 2HG1 VAL A  48      28.788  12.137  -3.873  1.00  2.40           H  
ATOM    805 3HG1 VAL A  48      29.279  10.625  -3.073  1.00  2.40           H  
ATOM    806 1HG2 VAL A  48      31.120  11.937  -1.030  1.00  2.40           H  
ATOM    807 2HG2 VAL A  48      31.526  10.542  -2.048  1.00  2.40           H  
ATOM    808 3HG2 VAL A  48      32.574  11.972  -2.057  1.00  2.40           H  
ATOM    809  N   ARG A  49      33.142  13.461  -4.581  1.00  2.19           N  
ATOM    810  CA  ARG A  49      34.540  13.857  -4.653  1.00  2.19           C  
ATOM    811  C   ARG A  49      35.103  13.939  -3.232  1.00  2.19           C  
ATOM    812  O   ARG A  49      34.357  14.287  -2.317  1.00  2.19           O  
ATOM    813  CB  ARG A  49      34.652  15.212  -5.332  1.00  2.19           C  
ATOM    814  CG  ARG A  49      34.166  15.228  -6.765  1.00  2.19           C  
ATOM    815  CD  ARG A  49      34.109  16.608  -7.299  1.00  2.19           C  
ATOM    816  NE  ARG A  49      33.118  17.404  -6.571  1.00  2.19           N  
ATOM    817  CZ  ARG A  49      32.827  18.697  -6.812  1.00  2.19           C  
ATOM    818  NH1 ARG A  49      33.433  19.349  -7.793  1.00  2.19           N  
ATOM    819  NH2 ARG A  49      31.931  19.307  -6.056  1.00  2.19           N  
ATOM    820  H   ARG A  49      32.418  14.196  -4.543  1.00  2.19           H  
ATOM    821  HA  ARG A  49      35.069  13.123  -5.250  1.00  2.19           H  
ATOM    822 1HB  ARG A  49      34.077  15.950  -4.776  1.00  2.19           H  
ATOM    823 2HB  ARG A  49      35.688  15.543  -5.332  1.00  2.19           H  
ATOM    824 1HG  ARG A  49      34.833  14.636  -7.389  1.00  2.19           H  
ATOM    825 2HG  ARG A  49      33.158  14.808  -6.802  1.00  2.19           H  
ATOM    826 1HD  ARG A  49      35.081  17.087  -7.187  1.00  2.19           H  
ATOM    827 2HD  ARG A  49      33.826  16.587  -8.349  1.00  2.19           H  
ATOM    828  HE  ARG A  49      32.600  16.941  -5.794  1.00  2.19           H  
ATOM    829 1HH1 ARG A  49      34.118  18.878  -8.367  1.00  2.19           H  
ATOM    830 2HH1 ARG A  49      33.210  20.318  -7.967  1.00  2.19           H  
ATOM    831 1HH2 ARG A  49      31.490  18.788  -5.266  1.00  2.19           H  
ATOM    832 2HH2 ARG A  49      31.698  20.269  -6.217  1.00  2.19           H  
ATOM    833  N   PRO A  50      36.407  13.700  -2.999  1.00  1.97           N  
ATOM    834  CA  PRO A  50      37.075  13.932  -1.723  1.00  1.97           C  
ATOM    835  C   PRO A  50      36.786  15.341  -1.223  1.00  1.97           C  
ATOM    836  O   PRO A  50      36.671  15.571  -0.025  1.00  1.97           O  
ATOM    837  CB  PRO A  50      38.552  13.747  -2.086  1.00  1.97           C  
ATOM    838  CG  PRO A  50      38.520  12.751  -3.231  1.00  1.97           C  
ATOM    839  CD  PRO A  50      37.278  13.123  -4.040  1.00  1.97           C  
ATOM    840  HA  PRO A  50      36.749  13.183  -0.988  1.00  1.97           H  
ATOM    841 1HB  PRO A  50      38.997  14.716  -2.365  1.00  1.97           H  
ATOM    842 2HB  PRO A  50      39.107  13.374  -1.210  1.00  1.97           H  
ATOM    843 1HG  PRO A  50      39.449  12.818  -3.819  1.00  1.97           H  
ATOM    844 2HG  PRO A  50      38.469  11.726  -2.833  1.00  1.97           H  
ATOM    845 1HD  PRO A  50      37.517  13.865  -4.815  1.00  1.97           H  
ATOM    846 2HD  PRO A  50      36.850  12.198  -4.453  1.00  1.97           H  
ATOM    847  N   GLU A  51      36.603  16.282  -2.150  1.00  1.80           N  
ATOM    848  CA  GLU A  51      36.314  17.667  -1.813  1.00  1.80           C  
ATOM    849  C   GLU A  51      34.948  17.811  -1.142  1.00  1.80           C  
ATOM    850  O   GLU A  51      34.750  18.676  -0.291  1.00  1.80           O  
ATOM    851  CB  GLU A  51      36.361  18.540  -3.066  1.00  1.80           C  
ATOM    852  CG  GLU A  51      37.753  18.667  -3.711  1.00  1.80           C  
ATOM    853  CD  GLU A  51      38.802  19.295  -2.806  1.00  1.80           C  
ATOM    854  OE1 GLU A  51      38.552  20.334  -2.250  1.00  1.80           O  
ATOM    855  OE2 GLU A  51      39.868  18.714  -2.670  1.00  1.80           O  
ATOM    856  H   GLU A  51      36.697  16.042  -3.124  1.00  1.80           H  
ATOM    857  HA  GLU A  51      37.070  18.018  -1.115  1.00  1.80           H  
ATOM    858 1HB  GLU A  51      35.680  18.129  -3.816  1.00  1.80           H  
ATOM    859 2HB  GLU A  51      36.009  19.543  -2.824  1.00  1.80           H  
ATOM    860 1HG  GLU A  51      38.090  17.668  -3.993  1.00  1.80           H  
ATOM    861 2HG  GLU A  51      37.662  19.258  -4.621  1.00  1.80           H  
ATOM    862  N   ASP A  52      34.001  16.942  -1.496  1.00  1.69           N  
ATOM    863  CA  ASP A  52      32.665  17.073  -0.952  1.00  1.69           C  
ATOM    864  C   ASP A  52      32.725  16.457   0.424  1.00  1.69           C  
ATOM    865  O   ASP A  52      32.123  16.955   1.380  1.00  1.69           O  
ATOM    866  CB  ASP A  52      31.651  16.293  -1.813  1.00  1.69           C  
ATOM    867  CG  ASP A  52      31.502  16.828  -3.282  1.00  1.69           C  
ATOM    868  OD1 ASP A  52      31.230  18.003  -3.454  1.00  1.69           O  
ATOM    869  OD2 ASP A  52      31.659  16.046  -4.236  1.00  1.69           O  
ATOM    870  H   ASP A  52      34.206  16.180  -2.126  1.00  1.69           H  
ATOM    871  HA  ASP A  52      32.388  18.123  -0.876  1.00  1.69           H  
ATOM    872 1HB  ASP A  52      31.963  15.247  -1.858  1.00  1.69           H  
ATOM    873 2HB  ASP A  52      30.675  16.314  -1.330  1.00  1.69           H  
ATOM    874  N   VAL A  53      33.532  15.410   0.538  1.00  1.63           N  
ATOM    875  CA  VAL A  53      33.645  14.725   1.802  1.00  1.63           C  
ATOM    876  C   VAL A  53      34.372  15.608   2.807  1.00  1.63           C  
ATOM    877  O   VAL A  53      33.988  15.666   3.974  1.00  1.63           O  
ATOM    878  CB  VAL A  53      34.361  13.405   1.654  1.00  1.63           C  
ATOM    879  CG1 VAL A  53      34.513  12.811   2.990  1.00  1.63           C  
ATOM    880  CG2 VAL A  53      33.598  12.508   0.749  1.00  1.63           C  
ATOM    881  H   VAL A  53      34.016  15.063  -0.291  1.00  1.63           H  
ATOM    882  HA  VAL A  53      32.647  14.522   2.177  1.00  1.63           H  
ATOM    883  HB  VAL A  53      35.359  13.565   1.241  1.00  1.63           H  
ATOM    884 1HG1 VAL A  53      34.997  11.889   2.866  1.00  1.63           H  
ATOM    885 2HG1 VAL A  53      35.096  13.471   3.632  1.00  1.63           H  
ATOM    886 3HG1 VAL A  53      33.530  12.645   3.430  1.00  1.63           H  
ATOM    887 1HG2 VAL A  53      34.125  11.565   0.659  1.00  1.63           H  
ATOM    888 2HG2 VAL A  53      32.603  12.332   1.152  1.00  1.63           H  
ATOM    889 3HG2 VAL A  53      33.525  12.985  -0.222  1.00  1.63           H  
ATOM    890  N   LYS A  54      35.436  16.286   2.375  1.00  1.62           N  
ATOM    891  CA  LYS A  54      36.150  17.185   3.269  1.00  1.62           C  
ATOM    892  C   LYS A  54      35.232  18.306   3.754  1.00  1.62           C  
ATOM    893  O   LYS A  54      35.314  18.699   4.919  1.00  1.62           O  
ATOM    894  CB  LYS A  54      37.410  17.739   2.607  1.00  1.62           C  
ATOM    895  CG  LYS A  54      38.551  16.706   2.475  1.00  1.62           C  
ATOM    896  CD  LYS A  54      39.825  17.361   1.973  1.00  1.62           C  
ATOM    897  CE  LYS A  54      39.668  17.764   0.517  1.00  1.62           C  
ATOM    898  NZ  LYS A  54      40.910  18.360  -0.060  1.00  1.62           N  
ATOM    899  H   LYS A  54      35.751  16.177   1.415  1.00  1.62           H  
ATOM    900  HA  LYS A  54      36.465  16.616   4.140  1.00  1.62           H  
ATOM    901 1HB  LYS A  54      37.160  18.090   1.600  1.00  1.62           H  
ATOM    902 2HB  LYS A  54      37.778  18.592   3.172  1.00  1.62           H  
ATOM    903 1HG  LYS A  54      38.743  16.255   3.451  1.00  1.62           H  
ATOM    904 2HG  LYS A  54      38.261  15.917   1.792  1.00  1.62           H  
ATOM    905 1HD  LYS A  54      40.045  18.246   2.568  1.00  1.62           H  
ATOM    906 2HD  LYS A  54      40.657  16.662   2.063  1.00  1.62           H  
ATOM    907 1HE  LYS A  54      39.396  16.884  -0.068  1.00  1.62           H  
ATOM    908 2HE  LYS A  54      38.865  18.496   0.440  1.00  1.62           H  
ATOM    909 1HZ  LYS A  54      40.695  18.597  -1.043  1.00  1.62           H  
ATOM    910 2HZ  LYS A  54      41.164  19.192   0.443  1.00  1.62           H  
ATOM    911 3HZ  LYS A  54      41.665  17.700  -0.027  1.00  1.62           H  
ATOM    912  N   LYS A  55      34.328  18.808   2.893  1.00  1.63           N  
ATOM    913  CA  LYS A  55      33.376  19.825   3.345  1.00  1.63           C  
ATOM    914  C   LYS A  55      32.457  19.244   4.426  1.00  1.63           C  
ATOM    915  O   LYS A  55      32.154  19.915   5.420  1.00  1.63           O  
ATOM    916  CB  LYS A  55      32.569  20.380   2.173  1.00  1.63           C  
ATOM    917  CG  LYS A  55      33.374  21.272   1.239  1.00  1.63           C  
ATOM    918  CD  LYS A  55      32.540  21.751   0.066  1.00  1.63           C  
ATOM    919  CE  LYS A  55      33.362  22.612  -0.877  1.00  1.63           C  
ATOM    920  NZ  LYS A  55      32.566  23.054  -2.052  1.00  1.63           N  
ATOM    921  H   LYS A  55      34.313  18.505   1.915  1.00  1.63           H  
ATOM    922  HA  LYS A  55      33.935  20.648   3.789  1.00  1.63           H  
ATOM    923 1HB  LYS A  55      32.177  19.552   1.581  1.00  1.63           H  
ATOM    924 2HB  LYS A  55      31.720  20.949   2.546  1.00  1.63           H  
ATOM    925 1HG  LYS A  55      33.726  22.140   1.793  1.00  1.63           H  
ATOM    926 2HG  LYS A  55      34.238  20.735   0.872  1.00  1.63           H  
ATOM    927 1HD  LYS A  55      32.167  20.882  -0.483  1.00  1.63           H  
ATOM    928 2HD  LYS A  55      31.691  22.325   0.431  1.00  1.63           H  
ATOM    929 1HE  LYS A  55      33.720  23.488  -0.341  1.00  1.63           H  
ATOM    930 2HE  LYS A  55      34.220  22.034  -1.229  1.00  1.63           H  
ATOM    931 1HZ  LYS A  55      33.143  23.621  -2.657  1.00  1.63           H  
ATOM    932 2HZ  LYS A  55      32.241  22.238  -2.557  1.00  1.63           H  
ATOM    933 3HZ  LYS A  55      31.773  23.596  -1.739  1.00  1.63           H  
ATOM    934  N   ILE A  56      32.067  17.974   4.267  1.00  1.67           N  
ATOM    935  CA  ILE A  56      31.255  17.298   5.275  1.00  1.67           C  
ATOM    936  C   ILE A  56      32.041  17.185   6.579  1.00  1.67           C  
ATOM    937  O   ILE A  56      31.501  17.435   7.657  1.00  1.67           O  
ATOM    938  CB  ILE A  56      30.791  15.910   4.811  1.00  1.67           C  
ATOM    939  CG1 ILE A  56      29.779  16.052   3.659  1.00  1.67           C  
ATOM    940  CG2 ILE A  56      30.207  15.168   5.985  1.00  1.67           C  
ATOM    941  CD1 ILE A  56      29.475  14.751   2.935  1.00  1.67           C  
ATOM    942  H   ILE A  56      32.317  17.479   3.408  1.00  1.67           H  
ATOM    943  HA  ILE A  56      30.368  17.899   5.463  1.00  1.67           H  
ATOM    944  HB  ILE A  56      31.631  15.352   4.431  1.00  1.67           H  
ATOM    945 1HG1 ILE A  56      28.850  16.450   4.059  1.00  1.67           H  
ATOM    946 2HG1 ILE A  56      30.174  16.763   2.936  1.00  1.67           H  
ATOM    947 1HG2 ILE A  56      29.889  14.177   5.671  1.00  1.67           H  
ATOM    948 2HG2 ILE A  56      30.968  15.079   6.758  1.00  1.67           H  
ATOM    949 3HG2 ILE A  56      29.353  15.716   6.380  1.00  1.67           H  
ATOM    950 1HD1 ILE A  56      28.756  14.940   2.138  1.00  1.67           H  
ATOM    951 2HD1 ILE A  56      30.386  14.350   2.506  1.00  1.67           H  
ATOM    952 3HD1 ILE A  56      29.059  14.033   3.637  1.00  1.67           H  
ATOM    953  N   ILE A  57      33.318  16.823   6.484  1.00  1.74           N  
ATOM    954  CA  ILE A  57      34.146  16.724   7.675  1.00  1.74           C  
ATOM    955  C   ILE A  57      34.259  18.080   8.352  1.00  1.74           C  
ATOM    956  O   ILE A  57      34.172  18.173   9.579  1.00  1.74           O  
ATOM    957  CB  ILE A  57      35.533  16.162   7.379  1.00  1.74           C  
ATOM    958  CG1 ILE A  57      35.377  14.718   6.975  1.00  1.74           C  
ATOM    959  CG2 ILE A  57      36.414  16.307   8.618  1.00  1.74           C  
ATOM    960  CD1 ILE A  57      36.621  14.074   6.410  1.00  1.74           C  
ATOM    961  H   ILE A  57      33.705  16.599   5.568  1.00  1.74           H  
ATOM    962  HA  ILE A  57      33.664  16.042   8.365  1.00  1.74           H  
ATOM    963  HB  ILE A  57      35.978  16.696   6.544  1.00  1.74           H  
ATOM    964 1HG1 ILE A  57      35.044  14.189   7.830  1.00  1.74           H  
ATOM    965 2HG1 ILE A  57      34.594  14.658   6.220  1.00  1.74           H  
ATOM    966 1HG2 ILE A  57      37.407  15.898   8.418  1.00  1.74           H  
ATOM    967 2HG2 ILE A  57      36.503  17.361   8.874  1.00  1.74           H  
ATOM    968 3HG2 ILE A  57      35.963  15.774   9.450  1.00  1.74           H  
ATOM    969 1HD1 ILE A  57      36.405  13.037   6.146  1.00  1.74           H  
ATOM    970 2HD1 ILE A  57      36.929  14.619   5.521  1.00  1.74           H  
ATOM    971 3HD1 ILE A  57      37.421  14.099   7.149  1.00  1.74           H  
ATOM    972  N   LYS A  58      34.458  19.143   7.576  1.00  1.87           N  
ATOM    973  CA  LYS A  58      34.493  20.456   8.186  1.00  1.87           C  
ATOM    974  C   LYS A  58      33.200  20.667   8.964  1.00  1.87           C  
ATOM    975  O   LYS A  58      33.244  21.050  10.128  1.00  1.87           O  
ATOM    976  CB  LYS A  58      34.678  21.560   7.148  1.00  1.87           C  
ATOM    977  CG  LYS A  58      34.709  22.977   7.750  1.00  1.87           C  
ATOM    978  CD  LYS A  58      34.952  24.040   6.689  1.00  1.87           C  
ATOM    979  CE  LYS A  58      34.746  25.454   7.244  1.00  1.87           C  
ATOM    980  NZ  LYS A  58      35.732  25.803   8.318  1.00  1.87           N  
ATOM    981  H   LYS A  58      34.573  19.033   6.570  1.00  1.87           H  
ATOM    982  HA  LYS A  58      35.324  20.497   8.890  1.00  1.87           H  
ATOM    983 1HB  LYS A  58      35.603  21.393   6.598  1.00  1.87           H  
ATOM    984 2HB  LYS A  58      33.862  21.521   6.430  1.00  1.87           H  
ATOM    985 1HG  LYS A  58      33.755  23.179   8.242  1.00  1.87           H  
ATOM    986 2HG  LYS A  58      35.498  23.041   8.505  1.00  1.87           H  
ATOM    987 1HD  LYS A  58      35.974  23.953   6.319  1.00  1.87           H  
ATOM    988 2HD  LYS A  58      34.267  23.881   5.857  1.00  1.87           H  
ATOM    989 1HE  LYS A  58      34.854  26.164   6.428  1.00  1.87           H  
ATOM    990 2HE  LYS A  58      33.739  25.535   7.653  1.00  1.87           H  
ATOM    991 1HZ  LYS A  58      35.560  26.736   8.643  1.00  1.87           H  
ATOM    992 2HZ  LYS A  58      35.648  25.165   9.125  1.00  1.87           H  
ATOM    993 3HZ  LYS A  58      36.666  25.744   7.958  1.00  1.87           H  
ATOM    994  N   ALA A  59      32.051  20.350   8.354  1.00  2.04           N  
ATOM    995  CA  ALA A  59      30.764  20.498   9.032  1.00  2.04           C  
ATOM    996  C   ALA A  59      30.700  19.656  10.312  1.00  2.04           C  
ATOM    997  O   ALA A  59      30.090  20.066  11.300  1.00  2.04           O  
ATOM    998  CB  ALA A  59      29.629  20.104   8.100  1.00  2.04           C  
ATOM    999  H   ALA A  59      32.070  20.028   7.385  1.00  2.04           H  
ATOM   1000  HA  ALA A  59      30.652  21.546   9.310  1.00  2.04           H  
ATOM   1001 1HB  ALA A  59      28.679  20.252   8.608  1.00  2.04           H  
ATOM   1002 2HB  ALA A  59      29.668  20.723   7.205  1.00  2.04           H  
ATOM   1003 3HB  ALA A  59      29.724  19.067   7.821  1.00  2.04           H  
ATOM   1004  N   PHE A  60      31.327  18.477  10.308  1.00  2.27           N  
ATOM   1005  CA  PHE A  60      31.345  17.634  11.498  1.00  2.27           C  
ATOM   1006  C   PHE A  60      32.067  18.319  12.662  1.00  2.27           C  
ATOM   1007  O   PHE A  60      31.649  18.201  13.819  1.00  2.27           O  
ATOM   1008  CB  PHE A  60      32.093  16.310  11.260  1.00  2.27           C  
ATOM   1009  CG  PHE A  60      31.403  15.255  10.423  1.00  2.27           C  
ATOM   1010  CD1 PHE A  60      30.046  15.301  10.175  1.00  2.27           C  
ATOM   1011  CD2 PHE A  60      32.138  14.180   9.904  1.00  2.27           C  
ATOM   1012  CE1 PHE A  60      29.434  14.309   9.432  1.00  2.27           C  
ATOM   1013  CE2 PHE A  60      31.522  13.196   9.162  1.00  2.27           C  
ATOM   1014  CZ  PHE A  60      30.177  13.259   8.929  1.00  2.27           C  
ATOM   1015  H   PHE A  60      31.778  18.158   9.451  1.00  2.27           H  
ATOM   1016  HA  PHE A  60      30.318  17.428  11.789  1.00  2.27           H  
ATOM   1017 1HB  PHE A  60      33.034  16.515  10.799  1.00  2.27           H  
ATOM   1018 2HB  PHE A  60      32.336  15.877  12.219  1.00  2.27           H  
ATOM   1019  HD1 PHE A  60      29.460  16.128  10.574  1.00  2.27           H  
ATOM   1020  HD2 PHE A  60      33.212  14.126  10.095  1.00  2.27           H  
ATOM   1021  HE1 PHE A  60      28.364  14.353   9.243  1.00  2.27           H  
ATOM   1022  HE2 PHE A  60      32.091  12.370   8.759  1.00  2.27           H  
ATOM   1023  HZ  PHE A  60      29.699  12.483   8.343  1.00  2.27           H  
ATOM   1024  N   ASN A  61      33.165  19.011  12.340  1.00  2.55           N  
ATOM   1025  CA  ASN A  61      34.038  19.635  13.335  1.00  2.55           C  
ATOM   1026  C   ASN A  61      33.737  21.092  13.738  1.00  2.55           C  
ATOM   1027  O   ASN A  61      33.951  21.456  14.899  1.00  2.55           O  
ATOM   1028  CB  ASN A  61      35.462  19.560  12.825  1.00  2.55           C  
ATOM   1029  CG  ASN A  61      35.974  18.148  12.757  1.00  2.55           C  
ATOM   1030  OD1 ASN A  61      35.595  17.287  13.556  1.00  2.55           O  
ATOM   1031  ND2 ASN A  61      36.838  17.885  11.819  1.00  2.55           N  
ATOM   1032  H   ASN A  61      33.428  19.051  11.351  1.00  2.55           H  
ATOM   1033  HA  ASN A  61      33.966  19.041  14.245  1.00  2.55           H  
ATOM   1034 1HB  ASN A  61      35.500  19.998  11.820  1.00  2.55           H  
ATOM   1035 2HB  ASN A  61      36.112  20.155  13.464  1.00  2.55           H  
ATOM   1036 1HD2 ASN A  61      37.210  16.961  11.733  1.00  2.55           H  
ATOM   1037 2HD2 ASN A  61      37.125  18.604  11.185  1.00  2.55           H  
ATOM   1038  N   ASP A  62      33.278  21.909  12.791  1.00  2.84           N  
ATOM   1039  CA  ASP A  62      33.057  23.339  13.007  1.00  2.84           C  
ATOM   1040  C   ASP A  62      31.577  23.689  13.158  1.00  2.84           C  
ATOM   1041  O   ASP A  62      31.105  23.902  14.276  1.00  2.84           O  
ATOM   1042  OXT ASP A  62      30.969  24.092  12.166  1.00  2.84           O  
ATOM   1043  CB  ASP A  62      33.654  24.145  11.840  1.00  2.84           C  
ATOM   1044  CG  ASP A  62      35.204  24.121  11.788  1.00  2.84           C  
ATOM   1045  OD1 ASP A  62      35.812  23.787  12.775  1.00  2.84           O  
ATOM   1046  OD2 ASP A  62      35.762  24.444  10.743  1.00  2.84           O  
ATOM   1047  H   ASP A  62      33.111  21.526  11.866  1.00  2.84           H  
ATOM   1048  HA  ASP A  62      33.568  23.629  13.924  1.00  2.84           H  
ATOM   1049 1HB  ASP A  62      33.272  23.738  10.901  1.00  2.84           H  
ATOM   1050 2HB  ASP A  62      33.322  25.180  11.909  1.00  2.84           H  
TER    1051
ENDMDL

REMARK ID 161444 MODEL 5 2021-12-11_00000070_1_11
PFRMAT TS
TARGET 2021-12-11_00000070_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.382  -0.160  -1.918  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.841  -0.117  -1.827  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.338   1.247  -1.351  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.610   2.240  -1.372  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.461  -0.452  -3.198  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.940  -0.898  -3.160  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.535  -0.868  -2.101  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.457  -1.237  -4.196  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.071  -1.116  -1.856  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.025   0.373  -1.166  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.061   0.223  -2.805  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.162  -0.868  -1.105  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.872  -1.240  -3.668  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.379   0.422  -3.843  1.00 24.67           H  
ATOM     15  N   GLU A   2       3.597   1.293  -0.937  1.00 24.67           N  
ATOM     16  CA  GLU A   2       4.196   2.532  -0.429  1.00 24.67           C  
ATOM     17  C   GLU A   2       4.257   3.602  -1.504  1.00 24.67           C  
ATOM     18  O   GLU A   2       4.031   4.782  -1.239  1.00 24.67           O  
ATOM     19  CB  GLU A   2       5.597   2.275   0.123  1.00 24.67           C  
ATOM     20  CG  GLU A   2       5.623   1.461   1.415  1.00 24.67           C  
ATOM     21  CD  GLU A   2       7.021   1.181   1.924  1.00 24.67           C  
ATOM     22  OE1 GLU A   2       7.965   1.508   1.242  1.00 24.67           O  
ATOM     23  OE2 GLU A   2       7.140   0.641   3.000  1.00 24.67           O  
ATOM     24  H   GLU A   2       4.149   0.435  -0.995  1.00 24.67           H  
ATOM     25  HA  GLU A   2       3.574   2.906   0.382  1.00 24.67           H  
ATOM     26 1HB  GLU A   2       6.184   1.737  -0.623  1.00 24.67           H  
ATOM     27 2HB  GLU A   2       6.095   3.226   0.310  1.00 24.67           H  
ATOM     28 1HG  GLU A   2       5.070   2.003   2.182  1.00 24.67           H  
ATOM     29 2HG  GLU A   2       5.111   0.515   1.238  1.00 24.67           H  
ATOM     30  N   ARG A   3       4.541   3.178  -2.733  1.00 24.67           N  
ATOM     31  CA  ARG A   3       4.623   4.104  -3.852  1.00 24.67           C  
ATOM     32  C   ARG A   3       3.258   4.714  -4.123  1.00 24.67           C  
ATOM     33  O   ARG A   3       3.141   5.902  -4.432  1.00 24.67           O  
ATOM     34  CB  ARG A   3       5.119   3.378  -5.090  1.00 24.67           C  
ATOM     35  CG  ARG A   3       6.584   2.959  -5.034  1.00 24.67           C  
ATOM     36  CD  ARG A   3       6.980   2.150  -6.221  1.00 24.67           C  
ATOM     37  NE  ARG A   3       8.390   1.773  -6.179  1.00 24.67           N  
ATOM     38  CZ  ARG A   3       8.962   0.849  -6.979  1.00 24.67           C  
ATOM     39  NH1 ARG A   3       8.235   0.207  -7.867  1.00 24.67           N  
ATOM     40  NH2 ARG A   3      10.253   0.586  -6.867  1.00 24.67           N  
ATOM     41  H   ARG A   3       4.718   2.191  -2.879  1.00 24.67           H  
ATOM     42  HA  ARG A   3       5.324   4.900  -3.600  1.00 24.67           H  
ATOM     43 1HB  ARG A   3       4.522   2.476  -5.244  1.00 24.67           H  
ATOM     44 2HB  ARG A   3       4.982   4.014  -5.966  1.00 24.67           H  
ATOM     45 1HG  ARG A   3       7.215   3.847  -4.994  1.00 24.67           H  
ATOM     46 2HG  ARG A   3       6.748   2.354  -4.139  1.00 24.67           H  
ATOM     47 1HD  ARG A   3       6.384   1.235  -6.247  1.00 24.67           H  
ATOM     48 2HD  ARG A   3       6.806   2.724  -7.130  1.00 24.67           H  
ATOM     49  HE  ARG A   3       8.983   2.244  -5.508  1.00 24.67           H  
ATOM     50 1HH1 ARG A   3       7.246   0.403  -7.947  1.00 24.67           H  
ATOM     51 2HH1 ARG A   3       8.663  -0.486  -8.464  1.00 24.67           H  
ATOM     52 1HH2 ARG A   3      10.812   1.079  -6.184  1.00 24.67           H  
ATOM     53 2HH2 ARG A   3      10.680  -0.106  -7.464  1.00 24.67           H  
ATOM     54  N   GLU A   4       2.214   3.900  -3.984  1.00 24.67           N  
ATOM     55  CA  GLU A   4       0.860   4.371  -4.223  1.00 24.67           C  
ATOM     56  C   GLU A   4       0.493   5.394  -3.163  1.00 24.67           C  
ATOM     57  O   GLU A   4      -0.089   6.438  -3.469  1.00 24.67           O  
ATOM     58  CB  GLU A   4      -0.108   3.191  -4.228  1.00 24.67           C  
ATOM     59  CG  GLU A   4       0.084   2.259  -5.427  1.00 24.67           C  
ATOM     60  CD  GLU A   4      -0.726   0.983  -5.363  1.00 24.67           C  
ATOM     61  OE1 GLU A   4      -0.892   0.437  -4.282  1.00 24.67           O  
ATOM     62  OE2 GLU A   4      -1.182   0.548  -6.394  1.00 24.67           O  
ATOM     63  H   GLU A   4       2.371   2.944  -3.703  1.00 24.67           H  
ATOM     64  HA  GLU A   4       0.823   4.857  -5.197  1.00 24.67           H  
ATOM     65 1HB  GLU A   4       0.015   2.612  -3.321  1.00 24.67           H  
ATOM     66 2HB  GLU A   4      -1.133   3.562  -4.244  1.00 24.67           H  
ATOM     67 1HG  GLU A   4      -0.188   2.800  -6.333  1.00 24.67           H  
ATOM     68 2HG  GLU A   4       1.142   2.006  -5.498  1.00 24.67           H  
ATOM     69  N   ILE A   5       0.912   5.136  -1.923  1.00 24.67           N  
ATOM     70  CA  ILE A   5       0.643   6.072  -0.849  1.00 24.67           C  
ATOM     71  C   ILE A   5       1.351   7.380  -1.123  1.00 24.67           C  
ATOM     72  O   ILE A   5       0.751   8.449  -1.011  1.00 24.67           O  
ATOM     73  CB  ILE A   5       1.096   5.524   0.512  1.00 24.67           C  
ATOM     74  CG1 ILE A   5       0.224   4.338   0.910  1.00 24.67           C  
ATOM     75  CG2 ILE A   5       1.039   6.635   1.554  1.00 24.67           C  
ATOM     76  CD1 ILE A   5       0.766   3.548   2.079  1.00 24.67           C  
ATOM     77  H   ILE A   5       1.381   4.252  -1.725  1.00 24.67           H  
ATOM     78  HA  ILE A   5      -0.428   6.259  -0.808  1.00 24.67           H  
ATOM     79  HB  ILE A   5       2.117   5.161   0.432  1.00 24.67           H  
ATOM     80 1HG1 ILE A   5      -0.767   4.704   1.171  1.00 24.67           H  
ATOM     81 2HG1 ILE A   5       0.131   3.672   0.057  1.00 24.67           H  
ATOM     82 1HG2 ILE A   5       1.373   6.249   2.514  1.00 24.67           H  
ATOM     83 2HG2 ILE A   5       1.689   7.455   1.248  1.00 24.67           H  
ATOM     84 3HG2 ILE A   5       0.016   6.999   1.644  1.00 24.67           H  
ATOM     85 1HD1 ILE A   5       0.093   2.722   2.301  1.00 24.67           H  
ATOM     86 2HD1 ILE A   5       1.747   3.156   1.826  1.00 24.67           H  
ATOM     87 3HD1 ILE A   5       0.847   4.195   2.948  1.00 24.67           H  
ATOM     88  N   ALA A   6       2.623   7.311  -1.509  1.00 24.67           N  
ATOM     89  CA  ALA A   6       3.375   8.523  -1.781  1.00 24.67           C  
ATOM     90  C   ALA A   6       2.720   9.351  -2.879  1.00 24.67           C  
ATOM     91  O   ALA A   6       2.650  10.579  -2.774  1.00 24.67           O  
ATOM     92  CB  ALA A   6       4.790   8.167  -2.182  1.00 24.67           C  
ATOM     93  H   ALA A   6       3.081   6.402  -1.585  1.00 24.67           H  
ATOM     94  HA  ALA A   6       3.394   9.119  -0.869  1.00 24.67           H  
ATOM     95 1HB  ALA A   6       5.360   9.075  -2.360  1.00 24.67           H  
ATOM     96 2HB  ALA A   6       5.257   7.590  -1.383  1.00 24.67           H  
ATOM     97 3HB  ALA A   6       4.764   7.568  -3.092  1.00 24.67           H  
ATOM     98  N   ARG A   7       2.200   8.686  -3.916  1.00 24.09           N  
ATOM     99  CA  ARG A   7       1.533   9.385  -5.005  1.00 24.09           C  
ATOM    100  C   ARG A   7       0.240  10.044  -4.532  1.00 24.09           C  
ATOM    101  O   ARG A   7      -0.069  11.182  -4.920  1.00 24.09           O  
ATOM    102  CB  ARG A   7       1.254   8.416  -6.139  1.00 24.09           C  
ATOM    103  CG  ARG A   7       2.499   7.967  -6.899  1.00 24.09           C  
ATOM    104  CD  ARG A   7       2.197   6.895  -7.881  1.00 24.09           C  
ATOM    105  NE  ARG A   7       3.389   6.468  -8.601  1.00 24.09           N  
ATOM    106  CZ  ARG A   7       3.455   5.388  -9.405  1.00 24.09           C  
ATOM    107  NH1 ARG A   7       2.395   4.630  -9.579  1.00 24.09           N  
ATOM    108  NH2 ARG A   7       4.588   5.090 -10.019  1.00 24.09           N  
ATOM    109  H   ARG A   7       2.304   7.670  -3.967  1.00 24.09           H  
ATOM    110  HA  ARG A   7       2.203  10.160  -5.373  1.00 24.09           H  
ATOM    111 1HB  ARG A   7       0.777   7.523  -5.736  1.00 24.09           H  
ATOM    112 2HB  ARG A   7       0.563   8.868  -6.848  1.00 24.09           H  
ATOM    113 1HG  ARG A   7       2.907   8.816  -7.444  1.00 24.09           H  
ATOM    114 2HG  ARG A   7       3.245   7.603  -6.200  1.00 24.09           H  
ATOM    115 1HD  ARG A   7       1.794   6.031  -7.350  1.00 24.09           H  
ATOM    116 2HD  ARG A   7       1.468   7.253  -8.604  1.00 24.09           H  
ATOM    117  HE  ARG A   7       4.226   7.026  -8.493  1.00 24.09           H  
ATOM    118 1HH1 ARG A   7       1.529   4.857  -9.109  1.00 24.09           H  
ATOM    119 2HH1 ARG A   7       2.445   3.822 -10.183  1.00 24.09           H  
ATOM    120 1HH2 ARG A   7       5.403   5.672  -9.887  1.00 24.09           H  
ATOM    121 2HH2 ARG A   7       4.637   4.282 -10.622  1.00 24.09           H  
ATOM    122  N   LYS A   8      -0.506   9.358  -3.660  1.00 22.04           N  
ATOM    123  CA  LYS A   8      -1.742   9.930  -3.145  1.00 22.04           C  
ATOM    124  C   LYS A   8      -1.435  11.132  -2.267  1.00 22.04           C  
ATOM    125  O   LYS A   8      -2.094  12.170  -2.370  1.00 22.04           O  
ATOM    126  CB  LYS A   8      -2.540   8.882  -2.372  1.00 22.04           C  
ATOM    127  CG  LYS A   8      -3.163   7.796  -3.255  1.00 22.04           C  
ATOM    128  CD  LYS A   8      -3.902   6.756  -2.430  1.00 22.04           C  
ATOM    129  CE  LYS A   8      -4.495   5.670  -3.318  1.00 22.04           C  
ATOM    130  NZ  LYS A   8      -5.206   4.629  -2.524  1.00 22.04           N  
ATOM    131  H   LYS A   8      -0.227   8.415  -3.377  1.00 22.04           H  
ATOM    132  HA  LYS A   8      -2.343  10.271  -3.987  1.00 22.04           H  
ATOM    133 1HB  LYS A   8      -1.879   8.387  -1.657  1.00 22.04           H  
ATOM    134 2HB  LYS A   8      -3.333   9.367  -1.807  1.00 22.04           H  
ATOM    135 1HG  LYS A   8      -3.863   8.258  -3.950  1.00 22.04           H  
ATOM    136 2HG  LYS A   8      -2.385   7.307  -3.833  1.00 22.04           H  
ATOM    137 1HD  LYS A   8      -3.204   6.297  -1.727  1.00 22.04           H  
ATOM    138 2HD  LYS A   8      -4.701   7.235  -1.866  1.00 22.04           H  
ATOM    139 1HE  LYS A   8      -5.196   6.124  -4.015  1.00 22.04           H  
ATOM    140 2HE  LYS A   8      -3.690   5.196  -3.883  1.00 22.04           H  
ATOM    141 1HZ  LYS A   8      -5.582   3.928  -3.147  1.00 22.04           H  
ATOM    142 2HZ  LYS A   8      -4.559   4.195  -1.882  1.00 22.04           H  
ATOM    143 3HZ  LYS A   8      -5.959   5.057  -2.005  1.00 22.04           H  
ATOM    144  N   VAL A   9      -0.389  11.031  -1.450  1.00 18.44           N  
ATOM    145  CA  VAL A   9      -0.028  12.147  -0.597  1.00 18.44           C  
ATOM    146  C   VAL A   9       0.401  13.327  -1.441  1.00 18.44           C  
ATOM    147  O   VAL A   9      -0.040  14.451  -1.204  1.00 18.44           O  
ATOM    148  CB  VAL A   9       1.093  11.771   0.379  1.00 18.44           C  
ATOM    149  CG1 VAL A   9       1.581  13.023   1.095  1.00 18.44           C  
ATOM    150  CG2 VAL A   9       0.563  10.754   1.394  1.00 18.44           C  
ATOM    151  H   VAL A   9       0.136  10.157  -1.399  1.00 18.44           H  
ATOM    152  HA  VAL A   9      -0.904  12.435  -0.017  1.00 18.44           H  
ATOM    153  HB  VAL A   9       1.929  11.340  -0.178  1.00 18.44           H  
ATOM    154 1HG1 VAL A   9       2.382  12.761   1.783  1.00 18.44           H  
ATOM    155 2HG1 VAL A   9       1.953  13.729   0.357  1.00 18.44           H  
ATOM    156 3HG1 VAL A   9       0.758  13.474   1.648  1.00 18.44           H  
ATOM    157 1HG2 VAL A   9       1.359  10.481   2.085  1.00 18.44           H  
ATOM    158 2HG2 VAL A   9      -0.266  11.193   1.947  1.00 18.44           H  
ATOM    159 3HG2 VAL A   9       0.217   9.869   0.877  1.00 18.44           H  
ATOM    160  N   ALA A  10       1.238  13.080  -2.451  1.00 14.09           N  
ATOM    161  CA  ALA A  10       1.678  14.163  -3.308  1.00 14.09           C  
ATOM    162  C   ALA A  10       0.491  14.833  -3.980  1.00 14.09           C  
ATOM    163  O   ALA A  10       0.433  16.061  -4.050  1.00 14.09           O  
ATOM    164  CB  ALA A  10       2.636  13.639  -4.357  1.00 14.09           C  
ATOM    165  H   ALA A  10       1.589  12.136  -2.613  1.00 14.09           H  
ATOM    166  HA  ALA A  10       2.185  14.901  -2.692  1.00 14.09           H  
ATOM    167 1HB  ALA A  10       2.975  14.460  -4.985  1.00 14.09           H  
ATOM    168 2HB  ALA A  10       3.489  13.172  -3.866  1.00 14.09           H  
ATOM    169 3HB  ALA A  10       2.122  12.898  -4.970  1.00 14.09           H  
ATOM    170  N   SER A  11      -0.497  14.044  -4.412  1.00 10.06           N  
ATOM    171  CA  SER A  11      -1.656  14.619  -5.069  1.00 10.06           C  
ATOM    172  C   SER A  11      -2.413  15.534  -4.110  1.00 10.06           C  
ATOM    173  O   SER A  11      -2.817  16.644  -4.479  1.00 10.06           O  
ATOM    174  CB  SER A  11      -2.571  13.511  -5.557  1.00 10.06           C  
ATOM    175  OG  SER A  11      -1.944  12.733  -6.548  1.00 10.06           O  
ATOM    176  H   SER A  11      -0.418  13.030  -4.337  1.00 10.06           H  
ATOM    177  HA  SER A  11      -1.316  15.209  -5.922  1.00 10.06           H  
ATOM    178 1HB  SER A  11      -2.852  12.878  -4.719  1.00 10.06           H  
ATOM    179 2HB  SER A  11      -3.483  13.949  -5.955  1.00 10.06           H  
ATOM    180  HG  SER A  11      -1.180  12.303  -6.103  1.00 10.06           H  
ATOM    181  N   GLU A  12      -2.571  15.100  -2.854  1.00  6.99           N  
ATOM    182  CA  GLU A  12      -3.285  15.922  -1.886  1.00  6.99           C  
ATOM    183  C   GLU A  12      -2.509  17.203  -1.575  1.00  6.99           C  
ATOM    184  O   GLU A  12      -3.105  18.279  -1.443  1.00  6.99           O  
ATOM    185  CB  GLU A  12      -3.554  15.134  -0.599  1.00  6.99           C  
ATOM    186  CG  GLU A  12      -4.587  13.976  -0.727  1.00  6.99           C  
ATOM    187  CD  GLU A  12      -5.999  14.423  -1.082  1.00  6.99           C  
ATOM    188  OE1 GLU A  12      -6.515  15.295  -0.427  1.00  6.99           O  
ATOM    189  OE2 GLU A  12      -6.564  13.882  -2.022  1.00  6.99           O  
ATOM    190  H   GLU A  12      -2.220  14.175  -2.588  1.00  6.99           H  
ATOM    191  HA  GLU A  12      -4.240  16.206  -2.317  1.00  6.99           H  
ATOM    192 1HB  GLU A  12      -2.615  14.695  -0.251  1.00  6.99           H  
ATOM    193 2HB  GLU A  12      -3.902  15.813   0.177  1.00  6.99           H  
ATOM    194 1HG  GLU A  12      -4.240  13.295  -1.501  1.00  6.99           H  
ATOM    195 2HG  GLU A  12      -4.610  13.425   0.212  1.00  6.99           H  
ATOM    196  N   LEU A  13      -1.178  17.108  -1.509  1.00  4.96           N  
ATOM    197  CA  LEU A  13      -0.355  18.279  -1.237  1.00  4.96           C  
ATOM    198  C   LEU A  13      -0.459  19.286  -2.375  1.00  4.96           C  
ATOM    199  O   LEU A  13      -0.509  20.501  -2.144  1.00  4.96           O  
ATOM    200  CB  LEU A  13       1.103  17.864  -1.035  1.00  4.96           C  
ATOM    201  CG  LEU A  13       1.387  17.060   0.239  1.00  4.96           C  
ATOM    202  CD1 LEU A  13       2.820  16.563   0.204  1.00  4.96           C  
ATOM    203  CD2 LEU A  13       1.133  17.930   1.449  1.00  4.96           C  
ATOM    204  H   LEU A  13      -0.736  16.192  -1.616  1.00  4.96           H  
ATOM    205  HA  LEU A  13      -0.716  18.748  -0.325  1.00  4.96           H  
ATOM    206 1HB  LEU A  13       1.402  17.252  -1.884  1.00  4.96           H  
ATOM    207 2HB  LEU A  13       1.723  18.757  -1.019  1.00  4.96           H  
ATOM    208  HG  LEU A  13       0.730  16.201   0.281  1.00  4.96           H  
ATOM    209 1HD1 LEU A  13       3.024  15.983   1.103  1.00  4.96           H  
ATOM    210 2HD1 LEU A  13       2.964  15.935  -0.671  1.00  4.96           H  
ATOM    211 3HD1 LEU A  13       3.498  17.412   0.159  1.00  4.96           H  
ATOM    212 1HD2 LEU A  13       1.329  17.356   2.354  1.00  4.96           H  
ATOM    213 2HD2 LEU A  13       1.791  18.798   1.419  1.00  4.96           H  
ATOM    214 3HD2 LEU A  13       0.094  18.261   1.446  1.00  4.96           H  
ATOM    215  N   GLN A  14      -0.517  18.786  -3.614  1.00  3.74           N  
ATOM    216  CA  GLN A  14      -0.636  19.666  -4.765  1.00  3.74           C  
ATOM    217  C   GLN A  14      -1.984  20.377  -4.749  1.00  3.74           C  
ATOM    218  O   GLN A  14      -2.052  21.587  -4.976  1.00  3.74           O  
ATOM    219  CB  GLN A  14      -0.459  18.860  -6.050  1.00  3.74           C  
ATOM    220  CG  GLN A  14       0.969  18.352  -6.256  1.00  3.74           C  
ATOM    221  CD  GLN A  14       1.087  17.359  -7.397  1.00  3.74           C  
ATOM    222  OE1 GLN A  14       0.093  16.801  -7.875  1.00  3.74           O  
ATOM    223  NE2 GLN A  14       2.318  17.122  -7.841  1.00  3.74           N  
ATOM    224  H   GLN A  14      -0.444  17.777  -3.756  1.00  3.74           H  
ATOM    225  HA  GLN A  14       0.149  20.418  -4.710  1.00  3.74           H  
ATOM    226 1HB  GLN A  14      -1.121  17.993  -6.025  1.00  3.74           H  
ATOM    227 2HB  GLN A  14      -0.742  19.467  -6.908  1.00  3.74           H  
ATOM    228 1HG  GLN A  14       1.600  19.206  -6.494  1.00  3.74           H  
ATOM    229 2HG  GLN A  14       1.321  17.886  -5.347  1.00  3.74           H  
ATOM    230 1HE2 GLN A  14       2.464  16.475  -8.589  1.00  3.74           H  
ATOM    231 2HE2 GLN A  14       3.097  17.591  -7.425  1.00  3.74           H  
ATOM    232  N   LYS A  15      -3.057  19.652  -4.413  1.00  3.06           N  
ATOM    233  CA  LYS A  15      -4.367  20.292  -4.359  1.00  3.06           C  
ATOM    234  C   LYS A  15      -4.401  21.351  -3.265  1.00  3.06           C  
ATOM    235  O   LYS A  15      -4.935  22.448  -3.466  1.00  3.06           O  
ATOM    236  CB  LYS A  15      -5.468  19.259  -4.141  1.00  3.06           C  
ATOM    237  CG  LYS A  15      -5.744  18.368  -5.354  1.00  3.06           C  
ATOM    238  CD  LYS A  15      -6.979  17.512  -5.135  1.00  3.06           C  
ATOM    239  CE  LYS A  15      -6.701  16.432  -4.112  1.00  3.06           C  
ATOM    240  NZ  LYS A  15      -7.855  15.505  -3.927  1.00  3.06           N  
ATOM    241  H   LYS A  15      -2.965  18.649  -4.236  1.00  3.06           H  
ATOM    242  HA  LYS A  15      -4.546  20.791  -5.311  1.00  3.06           H  
ATOM    243 1HB  LYS A  15      -5.186  18.606  -3.309  1.00  3.06           H  
ATOM    244 2HB  LYS A  15      -6.393  19.761  -3.865  1.00  3.06           H  
ATOM    245 1HG  LYS A  15      -5.889  18.990  -6.237  1.00  3.06           H  
ATOM    246 2HG  LYS A  15      -4.886  17.720  -5.526  1.00  3.06           H  
ATOM    247 1HD  LYS A  15      -7.801  18.134  -4.783  1.00  3.06           H  
ATOM    248 2HD  LYS A  15      -7.272  17.044  -6.074  1.00  3.06           H  
ATOM    249 1HE  LYS A  15      -5.833  15.855  -4.433  1.00  3.06           H  
ATOM    250 2HE  LYS A  15      -6.475  16.901  -3.154  1.00  3.06           H  
ATOM    251 1HZ  LYS A  15      -7.568  14.814  -3.217  1.00  3.06           H  
ATOM    252 2HZ  LYS A  15      -8.660  16.011  -3.602  1.00  3.06           H  
ATOM    253 3HZ  LYS A  15      -8.072  15.037  -4.788  1.00  3.06           H  
ATOM    254  N   PHE A  16      -3.786  21.047  -2.119  1.00  2.71           N  
ATOM    255  CA  PHE A  16      -3.714  22.001  -1.027  1.00  2.71           C  
ATOM    256  C   PHE A  16      -2.974  23.242  -1.486  1.00  2.71           C  
ATOM    257  O   PHE A  16      -3.429  24.359  -1.254  1.00  2.71           O  
ATOM    258  CB  PHE A  16      -3.057  21.410   0.213  1.00  2.71           C  
ATOM    259  CG  PHE A  16      -2.976  22.389   1.352  1.00  2.71           C  
ATOM    260  CD1 PHE A  16      -4.112  22.699   2.092  1.00  2.71           C  
ATOM    261  CD2 PHE A  16      -1.777  22.985   1.701  1.00  2.71           C  
ATOM    262  CE1 PHE A  16      -4.053  23.587   3.144  1.00  2.71           C  
ATOM    263  CE2 PHE A  16      -1.715  23.872   2.761  1.00  2.71           C  
ATOM    264  CZ  PHE A  16      -2.856  24.174   3.480  1.00  2.71           C  
ATOM    265  H   PHE A  16      -3.376  20.120  -1.993  1.00  2.71           H  
ATOM    266  HA  PHE A  16      -4.729  22.291  -0.757  1.00  2.71           H  
ATOM    267 1HB  PHE A  16      -3.614  20.533   0.541  1.00  2.71           H  
ATOM    268 2HB  PHE A  16      -2.048  21.082  -0.033  1.00  2.71           H  
ATOM    269  HD1 PHE A  16      -5.061  22.231   1.827  1.00  2.71           H  
ATOM    270  HD2 PHE A  16      -0.877  22.747   1.130  1.00  2.71           H  
ATOM    271  HE1 PHE A  16      -4.955  23.821   3.711  1.00  2.71           H  
ATOM    272  HE2 PHE A  16      -0.766  24.336   3.027  1.00  2.71           H  
ATOM    273  HZ  PHE A  16      -2.807  24.874   4.312  1.00  2.71           H  
ATOM    274  N   SER A  17      -1.824  23.055  -2.136  1.00  2.55           N  
ATOM    275  CA  SER A  17      -1.032  24.184  -2.585  1.00  2.55           C  
ATOM    276  C   SER A  17      -1.841  25.068  -3.536  1.00  2.55           C  
ATOM    277  O   SER A  17      -1.793  26.299  -3.430  1.00  2.55           O  
ATOM    278  CB  SER A  17       0.219  23.682  -3.279  1.00  2.55           C  
ATOM    279  OG  SER A  17       1.046  22.989  -2.377  1.00  2.55           O  
ATOM    280  H   SER A  17      -1.479  22.110  -2.301  1.00  2.55           H  
ATOM    281  HA  SER A  17      -0.746  24.774  -1.715  1.00  2.55           H  
ATOM    282 1HB  SER A  17      -0.060  23.025  -4.100  1.00  2.55           H  
ATOM    283 2HB  SER A  17       0.760  24.524  -3.703  1.00  2.55           H  
ATOM    284  HG  SER A  17       0.542  22.182  -2.129  1.00  2.55           H  
ATOM    285  N   GLU A  18      -2.625  24.462  -4.441  1.00  2.43           N  
ATOM    286  CA  GLU A  18      -3.433  25.278  -5.343  1.00  2.43           C  
ATOM    287  C   GLU A  18      -4.488  26.049  -4.544  1.00  2.43           C  
ATOM    288  O   GLU A  18      -4.738  27.229  -4.812  1.00  2.43           O  
ATOM    289  CB  GLU A  18      -4.097  24.419  -6.426  1.00  2.43           C  
ATOM    290  CG  GLU A  18      -3.135  23.820  -7.484  1.00  2.43           C  
ATOM    291  CD  GLU A  18      -2.432  24.859  -8.347  1.00  2.43           C  
ATOM    292  OE1 GLU A  18      -3.097  25.703  -8.896  1.00  2.43           O  
ATOM    293  OE2 GLU A  18      -1.216  24.803  -8.457  1.00  2.43           O  
ATOM    294  H   GLU A  18      -2.629  23.442  -4.513  1.00  2.43           H  
ATOM    295  HA  GLU A  18      -2.786  26.001  -5.830  1.00  2.43           H  
ATOM    296 1HB  GLU A  18      -4.613  23.583  -5.949  1.00  2.43           H  
ATOM    297 2HB  GLU A  18      -4.848  25.010  -6.949  1.00  2.43           H  
ATOM    298 1HG  GLU A  18      -2.377  23.235  -6.965  1.00  2.43           H  
ATOM    299 2HG  GLU A  18      -3.697  23.142  -8.123  1.00  2.43           H  
ATOM    300  N   TRP A  19      -5.058  25.413  -3.514  1.00  2.30           N  
ATOM    301  CA  TRP A  19      -6.026  26.089  -2.661  1.00  2.30           C  
ATOM    302  C   TRP A  19      -5.389  27.282  -1.976  1.00  2.30           C  
ATOM    303  O   TRP A  19      -5.967  28.373  -1.964  1.00  2.30           O  
ATOM    304  CB  TRP A  19      -6.638  25.143  -1.623  1.00  2.30           C  
ATOM    305  CG  TRP A  19      -7.528  25.851  -0.639  1.00  2.30           C  
ATOM    306  CD1 TRP A  19      -8.835  26.185  -0.804  1.00  2.30           C  
ATOM    307  CD2 TRP A  19      -7.168  26.287   0.699  1.00  2.30           C  
ATOM    308  NE1 TRP A  19      -9.304  26.818   0.318  1.00  2.30           N  
ATOM    309  CE2 TRP A  19      -8.295  26.888   1.248  1.00  2.30           C  
ATOM    310  CE3 TRP A  19      -6.001  26.212   1.451  1.00  2.30           C  
ATOM    311  CZ2 TRP A  19      -8.289  27.422   2.526  1.00  2.30           C  
ATOM    312  CZ3 TRP A  19      -5.992  26.739   2.733  1.00  2.30           C  
ATOM    313  CH2 TRP A  19      -7.110  27.327   3.257  1.00  2.30           C  
ATOM    314  H   TRP A  19      -4.833  24.431  -3.341  1.00  2.30           H  
ATOM    315  HA  TRP A  19      -6.836  26.454  -3.290  1.00  2.30           H  
ATOM    316 1HB  TRP A  19      -7.212  24.368  -2.129  1.00  2.30           H  
ATOM    317 2HB  TRP A  19      -5.852  24.650  -1.068  1.00  2.30           H  
ATOM    318  HD1 TRP A  19      -9.420  25.988  -1.699  1.00  2.30           H  
ATOM    319  HE1 TRP A  19     -10.239  27.164   0.435  1.00  2.30           H  
ATOM    320  HE3 TRP A  19      -5.122  25.739   1.034  1.00  2.30           H  
ATOM    321  HZ2 TRP A  19      -9.161  27.893   2.960  1.00  2.30           H  
ATOM    322  HZ3 TRP A  19      -5.070  26.669   3.312  1.00  2.30           H  
ATOM    323  HH2 TRP A  19      -7.074  27.732   4.263  1.00  2.30           H  
ATOM    324  N   VAL A  20      -4.192  27.089  -1.427  1.00  2.16           N  
ATOM    325  CA  VAL A  20      -3.501  28.163  -0.741  1.00  2.16           C  
ATOM    326  C   VAL A  20      -3.219  29.322  -1.680  1.00  2.16           C  
ATOM    327  O   VAL A  20      -3.406  30.483  -1.314  1.00  2.16           O  
ATOM    328  CB  VAL A  20      -2.171  27.692  -0.146  1.00  2.16           C  
ATOM    329  CG1 VAL A  20      -1.413  28.890   0.356  1.00  2.16           C  
ATOM    330  CG2 VAL A  20      -2.419  26.733   0.980  1.00  2.16           C  
ATOM    331  H   VAL A  20      -3.772  26.160  -1.476  1.00  2.16           H  
ATOM    332  HA  VAL A  20      -4.139  28.513   0.072  1.00  2.16           H  
ATOM    333  HB  VAL A  20      -1.576  27.208  -0.922  1.00  2.16           H  
ATOM    334 1HG1 VAL A  20      -0.461  28.567   0.772  1.00  2.16           H  
ATOM    335 2HG1 VAL A  20      -1.237  29.574  -0.473  1.00  2.16           H  
ATOM    336 3HG1 VAL A  20      -1.999  29.392   1.127  1.00  2.16           H  
ATOM    337 1HG2 VAL A  20      -1.467  26.416   1.390  1.00  2.16           H  
ATOM    338 2HG2 VAL A  20      -3.007  27.220   1.755  1.00  2.16           H  
ATOM    339 3HG2 VAL A  20      -2.953  25.872   0.609  1.00  2.16           H  
ATOM    340  N   LYS A  21      -2.758  29.036  -2.896  1.00  2.02           N  
ATOM    341  CA  LYS A  21      -2.506  30.131  -3.816  1.00  2.02           C  
ATOM    342  C   LYS A  21      -3.793  30.897  -4.121  1.00  2.02           C  
ATOM    343  O   LYS A  21      -3.794  32.131  -4.144  1.00  2.02           O  
ATOM    344  CB  LYS A  21      -1.864  29.617  -5.098  1.00  2.02           C  
ATOM    345  CG  LYS A  21      -0.411  29.166  -4.936  1.00  2.02           C  
ATOM    346  CD  LYS A  21       0.219  28.854  -6.284  1.00  2.02           C  
ATOM    347  CE  LYS A  21      -0.359  27.573  -6.851  1.00  2.02           C  
ATOM    348  NZ  LYS A  21       0.287  27.165  -8.134  1.00  2.02           N  
ATOM    349  H   LYS A  21      -2.585  28.067  -3.171  1.00  2.02           H  
ATOM    350  HA  LYS A  21      -1.811  30.825  -3.341  1.00  2.02           H  
ATOM    351 1HB  LYS A  21      -2.438  28.758  -5.464  1.00  2.02           H  
ATOM    352 2HB  LYS A  21      -1.903  30.389  -5.864  1.00  2.02           H  
ATOM    353 1HG  LYS A  21       0.160  29.953  -4.444  1.00  2.02           H  
ATOM    354 2HG  LYS A  21      -0.381  28.274  -4.311  1.00  2.02           H  
ATOM    355 1HD  LYS A  21       0.029  29.671  -6.979  1.00  2.02           H  
ATOM    356 2HD  LYS A  21       1.295  28.736  -6.167  1.00  2.02           H  
ATOM    357 1HE  LYS A  21      -0.229  26.772  -6.121  1.00  2.02           H  
ATOM    358 2HE  LYS A  21      -1.426  27.713  -7.029  1.00  2.02           H  
ATOM    359 1HZ  LYS A  21      -0.175  26.291  -8.431  1.00  2.02           H  
ATOM    360 2HZ  LYS A  21       0.153  27.874  -8.833  1.00  2.02           H  
ATOM    361 3HZ  LYS A  21       1.267  27.002  -7.998  1.00  2.02           H  
ATOM    362  N   LYS A  22      -4.912  30.181  -4.292  1.00  1.89           N  
ATOM    363  CA  LYS A  22      -6.168  30.867  -4.563  1.00  1.89           C  
ATOM    364  C   LYS A  22      -6.577  31.700  -3.354  1.00  1.89           C  
ATOM    365  O   LYS A  22      -7.000  32.849  -3.495  1.00  1.89           O  
ATOM    366  CB  LYS A  22      -7.258  29.858  -4.926  1.00  1.89           C  
ATOM    367  CG  LYS A  22      -7.068  29.198  -6.294  1.00  1.89           C  
ATOM    368  CD  LYS A  22      -8.152  28.170  -6.571  1.00  1.89           C  
ATOM    369  CE  LYS A  22      -7.943  27.492  -7.918  1.00  1.89           C  
ATOM    370  NZ  LYS A  22      -8.984  26.460  -8.185  1.00  1.89           N  
ATOM    371  H   LYS A  22      -4.883  29.160  -4.269  1.00  1.89           H  
ATOM    372  HA  LYS A  22      -6.023  31.543  -5.404  1.00  1.89           H  
ATOM    373 1HB  LYS A  22      -7.277  29.066  -4.175  1.00  1.89           H  
ATOM    374 2HB  LYS A  22      -8.229  30.348  -4.912  1.00  1.89           H  
ATOM    375 1HG  LYS A  22      -7.097  29.963  -7.069  1.00  1.89           H  
ATOM    376 2HG  LYS A  22      -6.095  28.711  -6.330  1.00  1.89           H  
ATOM    377 1HD  LYS A  22      -8.129  27.410  -5.786  1.00  1.89           H  
ATOM    378 2HD  LYS A  22      -9.127  28.653  -6.559  1.00  1.89           H  
ATOM    379 1HE  LYS A  22      -7.978  28.243  -8.705  1.00  1.89           H  
ATOM    380 2HE  LYS A  22      -6.960  27.014  -7.926  1.00  1.89           H  
ATOM    381 1HZ  LYS A  22      -8.813  26.032  -9.083  1.00  1.89           H  
ATOM    382 2HZ  LYS A  22      -8.949  25.754  -7.463  1.00  1.89           H  
ATOM    383 3HZ  LYS A  22      -9.896  26.894  -8.188  1.00  1.89           H  
ATOM    384  N   LEU A  23      -6.382  31.153  -2.153  1.00  1.79           N  
ATOM    385  CA  LEU A  23      -6.716  31.857  -0.925  1.00  1.79           C  
ATOM    386  C   LEU A  23      -5.959  33.166  -0.863  1.00  1.79           C  
ATOM    387  O   LEU A  23      -6.540  34.219  -0.595  1.00  1.79           O  
ATOM    388  CB  LEU A  23      -6.344  31.014   0.292  1.00  1.79           C  
ATOM    389  CG  LEU A  23      -6.574  31.659   1.626  1.00  1.79           C  
ATOM    390  CD1 LEU A  23      -8.052  31.897   1.826  1.00  1.79           C  
ATOM    391  CD2 LEU A  23      -5.991  30.789   2.690  1.00  1.79           C  
ATOM    392  H   LEU A  23      -6.027  30.201  -2.092  1.00  1.79           H  
ATOM    393  HA  LEU A  23      -7.784  32.063  -0.916  1.00  1.79           H  
ATOM    394 1HB  LEU A  23      -6.908  30.079   0.258  1.00  1.79           H  
ATOM    395 2HB  LEU A  23      -5.294  30.770   0.237  1.00  1.79           H  
ATOM    396  HG  LEU A  23      -6.077  32.614   1.644  1.00  1.79           H  
ATOM    397 1HD1 LEU A  23      -8.203  32.367   2.787  1.00  1.79           H  
ATOM    398 2HD1 LEU A  23      -8.434  32.545   1.036  1.00  1.79           H  
ATOM    399 3HD1 LEU A  23      -8.570  30.944   1.801  1.00  1.79           H  
ATOM    400 1HD2 LEU A  23      -6.130  31.252   3.661  1.00  1.79           H  
ATOM    401 2HD2 LEU A  23      -6.484  29.846   2.663  1.00  1.79           H  
ATOM    402 3HD2 LEU A  23      -4.925  30.651   2.502  1.00  1.79           H  
ATOM    403  N   LYS A  24      -4.653  33.104  -1.110  1.00  1.71           N  
ATOM    404  CA  LYS A  24      -3.816  34.287  -1.070  1.00  1.71           C  
ATOM    405  C   LYS A  24      -4.253  35.341  -2.085  1.00  1.71           C  
ATOM    406  O   LYS A  24      -4.295  36.535  -1.766  1.00  1.71           O  
ATOM    407  CB  LYS A  24      -2.360  33.868  -1.268  1.00  1.71           C  
ATOM    408  CG  LYS A  24      -1.755  33.170  -0.037  1.00  1.71           C  
ATOM    409  CD  LYS A  24      -0.325  32.724  -0.281  1.00  1.71           C  
ATOM    410  CE  LYS A  24       0.296  32.163   0.992  1.00  1.71           C  
ATOM    411  NZ  LYS A  24       1.675  31.642   0.762  1.00  1.71           N  
ATOM    412  H   LYS A  24      -4.229  32.200  -1.323  1.00  1.71           H  
ATOM    413  HA  LYS A  24      -3.903  34.729  -0.078  1.00  1.71           H  
ATOM    414 1HB  LYS A  24      -2.319  33.148  -2.088  1.00  1.71           H  
ATOM    415 2HB  LYS A  24      -1.755  34.704  -1.560  1.00  1.71           H  
ATOM    416 1HG  LYS A  24      -1.777  33.850   0.814  1.00  1.71           H  
ATOM    417 2HG  LYS A  24      -2.360  32.296   0.207  1.00  1.71           H  
ATOM    418 1HD  LYS A  24      -0.325  31.945  -1.046  1.00  1.71           H  
ATOM    419 2HD  LYS A  24       0.271  33.555  -0.638  1.00  1.71           H  
ATOM    420 1HE  LYS A  24       0.340  32.957   1.739  1.00  1.71           H  
ATOM    421 2HE  LYS A  24      -0.328  31.363   1.372  1.00  1.71           H  
ATOM    422 1HZ  LYS A  24       2.050  31.285   1.629  1.00  1.71           H  
ATOM    423 2HZ  LYS A  24       1.645  30.898   0.078  1.00  1.71           H  
ATOM    424 3HZ  LYS A  24       2.264  32.387   0.421  1.00  1.71           H  
ATOM    425  N   GLU A  25      -4.655  34.932  -3.290  1.00  1.67           N  
ATOM    426  CA  GLU A  25      -5.108  35.944  -4.242  1.00  1.67           C  
ATOM    427  C   GLU A  25      -6.409  36.599  -3.758  1.00  1.67           C  
ATOM    428  O   GLU A  25      -6.577  37.822  -3.858  1.00  1.67           O  
ATOM    429  CB  GLU A  25      -5.288  35.339  -5.639  1.00  1.67           C  
ATOM    430  CG  GLU A  25      -3.974  34.942  -6.347  1.00  1.67           C  
ATOM    431  CD  GLU A  25      -3.058  36.124  -6.631  1.00  1.67           C  
ATOM    432  OE1 GLU A  25      -3.517  37.090  -7.194  1.00  1.67           O  
ATOM    433  OE2 GLU A  25      -1.890  36.061  -6.279  1.00  1.67           O  
ATOM    434  H   GLU A  25      -4.610  33.942  -3.549  1.00  1.67           H  
ATOM    435  HA  GLU A  25      -4.350  36.718  -4.306  1.00  1.67           H  
ATOM    436 1HB  GLU A  25      -5.905  34.440  -5.560  1.00  1.67           H  
ATOM    437 2HB  GLU A  25      -5.818  36.046  -6.276  1.00  1.67           H  
ATOM    438 1HG  GLU A  25      -3.442  34.233  -5.713  1.00  1.67           H  
ATOM    439 2HG  GLU A  25      -4.216  34.439  -7.281  1.00  1.67           H  
ATOM    440  N   VAL A  26      -7.292  35.796  -3.159  1.00  1.66           N  
ATOM    441  CA  VAL A  26      -8.547  36.310  -2.633  1.00  1.66           C  
ATOM    442  C   VAL A  26      -8.298  37.277  -1.486  1.00  1.66           C  
ATOM    443  O   VAL A  26      -8.914  38.341  -1.426  1.00  1.66           O  
ATOM    444  CB  VAL A  26      -9.463  35.164  -2.173  1.00  1.66           C  
ATOM    445  CG1 VAL A  26     -10.648  35.725  -1.446  1.00  1.66           C  
ATOM    446  CG2 VAL A  26      -9.935  34.373  -3.390  1.00  1.66           C  
ATOM    447  H   VAL A  26      -7.098  34.794  -3.103  1.00  1.66           H  
ATOM    448  HA  VAL A  26      -9.056  36.846  -3.433  1.00  1.66           H  
ATOM    449  HB  VAL A  26      -8.915  34.515  -1.493  1.00  1.66           H  
ATOM    450 1HG1 VAL A  26     -11.291  34.913  -1.109  1.00  1.66           H  
ATOM    451 2HG1 VAL A  26     -10.291  36.282  -0.602  1.00  1.66           H  
ATOM    452 3HG1 VAL A  26     -11.207  36.384  -2.108  1.00  1.66           H  
ATOM    453 1HG2 VAL A  26     -10.579  33.558  -3.066  1.00  1.66           H  
ATOM    454 2HG2 VAL A  26     -10.486  35.033  -4.057  1.00  1.66           H  
ATOM    455 3HG2 VAL A  26      -9.082  33.969  -3.917  1.00  1.66           H  
ATOM    456  N   ILE A  27      -7.382  36.927  -0.585  1.00  1.68           N  
ATOM    457  CA  ILE A  27      -7.062  37.798   0.534  1.00  1.68           C  
ATOM    458  C   ILE A  27      -6.491  39.133   0.075  1.00  1.68           C  
ATOM    459  O   ILE A  27      -6.953  40.180   0.517  1.00  1.68           O  
ATOM    460  CB  ILE A  27      -6.063  37.136   1.495  1.00  1.68           C  
ATOM    461  CG1 ILE A  27      -6.711  35.967   2.221  1.00  1.68           C  
ATOM    462  CG2 ILE A  27      -5.540  38.146   2.489  1.00  1.68           C  
ATOM    463  CD1 ILE A  27      -5.722  35.115   2.946  1.00  1.68           C  
ATOM    464  H   ILE A  27      -6.913  36.026  -0.679  1.00  1.68           H  
ATOM    465  HA  ILE A  27      -7.980  37.993   1.082  1.00  1.68           H  
ATOM    466  HB  ILE A  27      -5.230  36.738   0.914  1.00  1.68           H  
ATOM    467 1HG1 ILE A  27      -7.422  36.359   2.947  1.00  1.68           H  
ATOM    468 2HG1 ILE A  27      -7.251  35.349   1.505  1.00  1.68           H  
ATOM    469 1HG2 ILE A  27      -4.822  37.661   3.134  1.00  1.68           H  
ATOM    470 2HG2 ILE A  27      -5.052  38.965   1.960  1.00  1.68           H  
ATOM    471 3HG2 ILE A  27      -6.359  38.535   3.084  1.00  1.68           H  
ATOM    472 1HD1 ILE A  27      -6.242  34.304   3.457  1.00  1.68           H  
ATOM    473 2HD1 ILE A  27      -5.008  34.702   2.234  1.00  1.68           H  
ATOM    474 3HD1 ILE A  27      -5.198  35.724   3.671  1.00  1.68           H  
ATOM    475  N   LYS A  28      -5.544  39.117  -0.865  1.00  1.73           N  
ATOM    476  CA  LYS A  28      -4.949  40.368  -1.340  1.00  1.73           C  
ATOM    477  C   LYS A  28      -5.975  41.316  -1.958  1.00  1.73           C  
ATOM    478  O   LYS A  28      -5.853  42.536  -1.836  1.00  1.73           O  
ATOM    479  CB  LYS A  28      -3.847  40.091  -2.363  1.00  1.73           C  
ATOM    480  CG  LYS A  28      -2.595  39.496  -1.778  1.00  1.73           C  
ATOM    481  CD  LYS A  28      -1.480  39.421  -2.811  1.00  1.73           C  
ATOM    482  CE  LYS A  28      -1.784  38.350  -3.845  1.00  1.73           C  
ATOM    483  NZ  LYS A  28      -0.710  38.215  -4.875  1.00  1.73           N  
ATOM    484  H   LYS A  28      -5.203  38.225  -1.228  1.00  1.73           H  
ATOM    485  HA  LYS A  28      -4.504  40.874  -0.484  1.00  1.73           H  
ATOM    486 1HB  LYS A  28      -4.227  39.389  -3.115  1.00  1.73           H  
ATOM    487 2HB  LYS A  28      -3.584  41.013  -2.876  1.00  1.73           H  
ATOM    488 1HG  LYS A  28      -2.266  40.084  -0.919  1.00  1.73           H  
ATOM    489 2HG  LYS A  28      -2.840  38.510  -1.442  1.00  1.73           H  
ATOM    490 1HD  LYS A  28      -1.375  40.383  -3.311  1.00  1.73           H  
ATOM    491 2HD  LYS A  28      -0.540  39.179  -2.315  1.00  1.73           H  
ATOM    492 1HE  LYS A  28      -1.905  37.392  -3.338  1.00  1.73           H  
ATOM    493 2HE  LYS A  28      -2.719  38.598  -4.348  1.00  1.73           H  
ATOM    494 1HZ  LYS A  28      -1.013  37.467  -5.522  1.00  1.73           H  
ATOM    495 2HZ  LYS A  28      -0.599  39.077  -5.381  1.00  1.73           H  
ATOM    496 3HZ  LYS A  28       0.159  37.959  -4.444  1.00  1.73           H  
ATOM    497  N   LYS A  29      -6.991  40.763  -2.613  1.00  1.79           N  
ATOM    498  CA  LYS A  29      -8.023  41.571  -3.250  1.00  1.79           C  
ATOM    499  C   LYS A  29      -9.199  41.920  -2.318  1.00  1.79           C  
ATOM    500  O   LYS A  29     -10.128  42.621  -2.727  1.00  1.79           O  
ATOM    501  CB  LYS A  29      -8.537  40.825  -4.477  1.00  1.79           C  
ATOM    502  CG  LYS A  29      -7.484  40.645  -5.567  1.00  1.79           C  
ATOM    503  CD  LYS A  29      -8.020  39.855  -6.746  1.00  1.79           C  
ATOM    504  CE  LYS A  29      -6.947  39.670  -7.815  1.00  1.79           C  
ATOM    505  NZ  LYS A  29      -7.445  38.880  -8.974  1.00  1.79           N  
ATOM    506  H   LYS A  29      -7.031  39.746  -2.715  1.00  1.79           H  
ATOM    507  HA  LYS A  29      -7.569  42.506  -3.574  1.00  1.79           H  
ATOM    508 1HB  LYS A  29      -8.870  39.827  -4.169  1.00  1.79           H  
ATOM    509 2HB  LYS A  29      -9.392  41.347  -4.897  1.00  1.79           H  
ATOM    510 1HG  LYS A  29      -7.149  41.622  -5.912  1.00  1.79           H  
ATOM    511 2HG  LYS A  29      -6.627  40.112  -5.150  1.00  1.79           H  
ATOM    512 1HD  LYS A  29      -8.340  38.871  -6.395  1.00  1.79           H  
ATOM    513 2HD  LYS A  29      -8.877  40.369  -7.178  1.00  1.79           H  
ATOM    514 1HE  LYS A  29      -6.621  40.647  -8.166  1.00  1.79           H  
ATOM    515 2HE  LYS A  29      -6.092  39.148  -7.374  1.00  1.79           H  
ATOM    516 1HZ  LYS A  29      -6.703  38.778  -9.652  1.00  1.79           H  
ATOM    517 2HZ  LYS A  29      -7.734  37.966  -8.651  1.00  1.79           H  
ATOM    518 3HZ  LYS A  29      -8.230  39.353  -9.399  1.00  1.79           H  
ATOM    519  N   ALA A  30      -9.186  41.391  -1.093  1.00  1.85           N  
ATOM    520  CA  ALA A  30     -10.274  41.558  -0.128  1.00  1.85           C  
ATOM    521  C   ALA A  30     -10.151  42.831   0.716  1.00  1.85           C  
ATOM    522  O   ALA A  30      -9.042  43.256   1.070  1.00  1.85           O  
ATOM    523  CB  ALA A  30     -10.300  40.346   0.782  1.00  1.85           C  
ATOM    524  H   ALA A  30      -8.376  40.853  -0.788  1.00  1.85           H  
ATOM    525  HA  ALA A  30     -11.213  41.616  -0.679  1.00  1.85           H  
ATOM    526 1HB  ALA A  30     -11.099  40.428   1.477  1.00  1.85           H  
ATOM    527 2HB  ALA A  30     -10.430  39.450   0.189  1.00  1.85           H  
ATOM    528 3HB  ALA A  30      -9.369  40.285   1.322  1.00  1.85           H  
ATOM    529  N   SER A  31     -11.299  43.418   1.088  1.00  1.89           N  
ATOM    530  CA  SER A  31     -11.290  44.571   1.993  1.00  1.89           C  
ATOM    531  C   SER A  31     -10.933  44.044   3.375  1.00  1.89           C  
ATOM    532  O   SER A  31     -11.179  42.871   3.614  1.00  1.89           O  
ATOM    533  CB  SER A  31     -12.669  45.212   2.049  1.00  1.89           C  
ATOM    534  OG  SER A  31     -13.613  44.376   2.715  1.00  1.89           O  
ATOM    535  H   SER A  31     -12.187  43.042   0.741  1.00  1.89           H  
ATOM    536  HA  SER A  31     -10.552  45.284   1.637  1.00  1.89           H  
ATOM    537 1HB  SER A  31     -12.626  46.177   2.535  1.00  1.89           H  
ATOM    538 2HB  SER A  31     -13.009  45.383   1.028  1.00  1.89           H  
ATOM    539  HG  SER A  31     -14.484  44.735   2.485  1.00  1.89           H  
ATOM    540  N   PRO A  32     -10.429  44.851   4.328  1.00  1.90           N  
ATOM    541  CA  PRO A  32     -10.172  44.451   5.710  1.00  1.90           C  
ATOM    542  C   PRO A  32     -11.366  43.739   6.362  1.00  1.90           C  
ATOM    543  O   PRO A  32     -11.195  42.792   7.141  1.00  1.90           O  
ATOM    544  CB  PRO A  32      -9.878  45.799   6.374  1.00  1.90           C  
ATOM    545  CG  PRO A  32      -9.262  46.626   5.263  1.00  1.90           C  
ATOM    546  CD  PRO A  32     -10.040  46.242   4.019  1.00  1.90           C  
ATOM    547  HA  PRO A  32      -9.278  43.811   5.733  1.00  1.90           H  
ATOM    548 1HB  PRO A  32     -10.807  46.236   6.772  1.00  1.90           H  
ATOM    549 2HB  PRO A  32      -9.199  45.657   7.226  1.00  1.90           H  
ATOM    550 1HG  PRO A  32      -9.335  47.699   5.502  1.00  1.90           H  
ATOM    551 2HG  PRO A  32      -8.190  46.393   5.177  1.00  1.90           H  
ATOM    552 1HD  PRO A  32     -10.915  46.888   3.904  1.00  1.90           H  
ATOM    553 2HD  PRO A  32      -9.362  46.287   3.158  1.00  1.90           H  
ATOM    554  N   GLU A  33     -12.593  44.155   6.016  1.00  1.86           N  
ATOM    555  CA  GLU A  33     -13.759  43.478   6.569  1.00  1.86           C  
ATOM    556  C   GLU A  33     -13.788  42.051   6.049  1.00  1.86           C  
ATOM    557  O   GLU A  33     -13.959  41.090   6.813  1.00  1.86           O  
ATOM    558  CB  GLU A  33     -15.062  44.192   6.192  1.00  1.86           C  
ATOM    559  CG  GLU A  33     -16.315  43.504   6.744  1.00  1.86           C  
ATOM    560  CD  GLU A  33     -17.614  44.203   6.409  1.00  1.86           C  
ATOM    561  OE1 GLU A  33     -17.582  45.243   5.797  1.00  1.86           O  
ATOM    562  OE2 GLU A  33     -18.649  43.664   6.751  1.00  1.86           O  
ATOM    563  H   GLU A  33     -12.719  44.927   5.379  1.00  1.86           H  
ATOM    564  HA  GLU A  33     -13.672  43.450   7.655  1.00  1.86           H  
ATOM    565 1HB  GLU A  33     -15.041  45.215   6.565  1.00  1.86           H  
ATOM    566 2HB  GLU A  33     -15.151  44.237   5.106  1.00  1.86           H  
ATOM    567 1HG  GLU A  33     -16.349  42.495   6.334  1.00  1.86           H  
ATOM    568 2HG  GLU A  33     -16.222  43.419   7.826  1.00  1.86           H  
ATOM    569  N   GLN A  34     -13.606  41.920   4.736  1.00  1.78           N  
ATOM    570  CA  GLN A  34     -13.618  40.616   4.111  1.00  1.78           C  
ATOM    571  C   GLN A  34     -12.439  39.775   4.579  1.00  1.78           C  
ATOM    572  O   GLN A  34     -12.590  38.574   4.779  1.00  1.78           O  
ATOM    573  CB  GLN A  34     -13.610  40.760   2.602  1.00  1.78           C  
ATOM    574  CG  GLN A  34     -14.868  41.302   2.000  1.00  1.78           C  
ATOM    575  CD  GLN A  34     -14.710  41.570   0.506  1.00  1.78           C  
ATOM    576  OE1 GLN A  34     -13.737  42.203   0.044  1.00  1.78           O  
ATOM    577  NE2 GLN A  34     -15.673  41.080  -0.276  1.00  1.78           N  
ATOM    578  H   GLN A  34     -13.452  42.750   4.152  1.00  1.78           H  
ATOM    579  HA  GLN A  34     -14.534  40.105   4.402  1.00  1.78           H  
ATOM    580 1HB  GLN A  34     -12.836  41.453   2.338  1.00  1.78           H  
ATOM    581 2HB  GLN A  34     -13.381  39.801   2.139  1.00  1.78           H  
ATOM    582 1HG  GLN A  34     -15.666  40.576   2.140  1.00  1.78           H  
ATOM    583 2HG  GLN A  34     -15.121  42.237   2.499  1.00  1.78           H  
ATOM    584 1HE2 GLN A  34     -15.635  41.215  -1.268  1.00  1.78           H  
ATOM    585 2HE2 GLN A  34     -16.438  40.575   0.128  1.00  1.78           H  
ATOM    586  N   GLN A  35     -11.273  40.399   4.792  1.00  1.68           N  
ATOM    587  CA  GLN A  35     -10.089  39.661   5.221  1.00  1.68           C  
ATOM    588  C   GLN A  35     -10.343  39.009   6.566  1.00  1.68           C  
ATOM    589  O   GLN A  35      -9.953  37.858   6.783  1.00  1.68           O  
ATOM    590  CB  GLN A  35      -8.859  40.570   5.330  1.00  1.68           C  
ATOM    591  CG  GLN A  35      -8.305  41.079   3.999  1.00  1.68           C  
ATOM    592  CD  GLN A  35      -7.132  42.031   4.186  1.00  1.68           C  
ATOM    593  OE1 GLN A  35      -6.372  41.917   5.164  1.00  1.68           O  
ATOM    594  NE2 GLN A  35      -6.973  42.976   3.267  1.00  1.68           N  
ATOM    595  H   GLN A  35     -11.209  41.396   4.612  1.00  1.68           H  
ATOM    596  HA  GLN A  35      -9.881  38.881   4.496  1.00  1.68           H  
ATOM    597 1HB  GLN A  35      -9.113  41.432   5.938  1.00  1.68           H  
ATOM    598 2HB  GLN A  35      -8.061  40.036   5.842  1.00  1.68           H  
ATOM    599 1HG  GLN A  35      -7.974  40.238   3.394  1.00  1.68           H  
ATOM    600 2HG  GLN A  35      -9.085  41.614   3.475  1.00  1.68           H  
ATOM    601 1HE2 GLN A  35      -6.220  43.625   3.339  1.00  1.68           H  
ATOM    602 2HE2 GLN A  35      -7.623  43.046   2.473  1.00  1.68           H  
ATOM    603  N   THR A  36     -11.042  39.719   7.457  1.00  1.57           N  
ATOM    604  CA  THR A  36     -11.372  39.151   8.751  1.00  1.57           C  
ATOM    605  C   THR A  36     -12.288  37.952   8.571  1.00  1.57           C  
ATOM    606  O   THR A  36     -12.069  36.899   9.170  1.00  1.57           O  
ATOM    607  CB  THR A  36     -12.056  40.170   9.672  1.00  1.57           C  
ATOM    608  OG1 THR A  36     -11.170  41.275   9.917  1.00  1.57           O  
ATOM    609  CG2 THR A  36     -12.427  39.489  10.986  1.00  1.57           C  
ATOM    610  H   THR A  36     -11.320  40.680   7.241  1.00  1.57           H  
ATOM    611  HA  THR A  36     -10.453  38.812   9.229  1.00  1.57           H  
ATOM    612  HB  THR A  36     -12.961  40.546   9.190  1.00  1.57           H  
ATOM    613  HG1 THR A  36     -11.037  41.767   9.080  1.00  1.57           H  
ATOM    614 1HG2 THR A  36     -12.919  40.205  11.641  1.00  1.57           H  
ATOM    615 2HG2 THR A  36     -13.104  38.660  10.779  1.00  1.57           H  
ATOM    616 3HG2 THR A  36     -11.527  39.112  11.469  1.00  1.57           H  
ATOM    617  N   LYS A  37     -13.307  38.098   7.720  1.00  1.46           N  
ATOM    618  CA  LYS A  37     -14.242  37.003   7.499  1.00  1.46           C  
ATOM    619  C   LYS A  37     -13.525  35.791   6.887  1.00  1.46           C  
ATOM    620  O   LYS A  37     -13.797  34.646   7.267  1.00  1.46           O  
ATOM    621  CB  LYS A  37     -15.396  37.486   6.620  1.00  1.46           C  
ATOM    622  CG  LYS A  37     -16.309  38.479   7.344  1.00  1.46           C  
ATOM    623  CD  LYS A  37     -17.431  39.004   6.458  1.00  1.46           C  
ATOM    624  CE  LYS A  37     -18.300  40.010   7.226  1.00  1.46           C  
ATOM    625  NZ  LYS A  37     -19.388  40.586   6.381  1.00  1.46           N  
ATOM    626  H   LYS A  37     -13.447  38.996   7.251  1.00  1.46           H  
ATOM    627  HA  LYS A  37     -14.651  36.699   8.463  1.00  1.46           H  
ATOM    628 1HB  LYS A  37     -14.998  37.971   5.730  1.00  1.46           H  
ATOM    629 2HB  LYS A  37     -15.994  36.637   6.299  1.00  1.46           H  
ATOM    630 1HG  LYS A  37     -16.741  37.996   8.222  1.00  1.46           H  
ATOM    631 2HG  LYS A  37     -15.707  39.325   7.682  1.00  1.46           H  
ATOM    632 1HD  LYS A  37     -16.998  39.506   5.589  1.00  1.46           H  
ATOM    633 2HD  LYS A  37     -18.051  38.178   6.114  1.00  1.46           H  
ATOM    634 1HE  LYS A  37     -18.747  39.509   8.081  1.00  1.46           H  
ATOM    635 2HE  LYS A  37     -17.668  40.823   7.583  1.00  1.46           H  
ATOM    636 1HZ  LYS A  37     -19.931  41.245   6.933  1.00  1.46           H  
ATOM    637 2HZ  LYS A  37     -18.983  41.069   5.587  1.00  1.46           H  
ATOM    638 3HZ  LYS A  37     -19.989  39.848   6.053  1.00  1.46           H  
ATOM    639  N   ILE A  38     -12.563  36.041   5.989  1.00  1.38           N  
ATOM    640  CA  ILE A  38     -11.785  34.964   5.388  1.00  1.38           C  
ATOM    641  C   ILE A  38     -10.981  34.271   6.465  1.00  1.38           C  
ATOM    642  O   ILE A  38     -10.945  33.044   6.522  1.00  1.38           O  
ATOM    643  CB  ILE A  38     -10.801  35.465   4.313  1.00  1.38           C  
ATOM    644  CG1 ILE A  38     -11.533  35.988   3.085  1.00  1.38           C  
ATOM    645  CG2 ILE A  38      -9.853  34.332   3.934  1.00  1.38           C  
ATOM    646  CD1 ILE A  38     -10.626  36.770   2.150  1.00  1.38           C  
ATOM    647  H   ILE A  38     -12.392  37.002   5.698  1.00  1.38           H  
ATOM    648  HA  ILE A  38     -12.465  34.245   4.937  1.00  1.38           H  
ATOM    649  HB  ILE A  38     -10.222  36.292   4.715  1.00  1.38           H  
ATOM    650 1HG1 ILE A  38     -11.954  35.148   2.536  1.00  1.38           H  
ATOM    651 2HG1 ILE A  38     -12.344  36.627   3.401  1.00  1.38           H  
ATOM    652 1HG2 ILE A  38      -9.149  34.686   3.193  1.00  1.38           H  
ATOM    653 2HG2 ILE A  38      -9.310  33.997   4.818  1.00  1.38           H  
ATOM    654 3HG2 ILE A  38     -10.426  33.501   3.523  1.00  1.38           H  
ATOM    655 1HD1 ILE A  38     -11.209  37.120   1.304  1.00  1.38           H  
ATOM    656 2HD1 ILE A  38     -10.211  37.622   2.668  1.00  1.38           H  
ATOM    657 3HD1 ILE A  38      -9.819  36.129   1.803  1.00  1.38           H  
ATOM    658  N   ALA A  39     -10.335  35.050   7.332  1.00  1.31           N  
ATOM    659  CA  ALA A  39      -9.526  34.484   8.396  1.00  1.31           C  
ATOM    660  C   ALA A  39     -10.351  33.583   9.310  1.00  1.31           C  
ATOM    661  O   ALA A  39      -9.898  32.509   9.716  1.00  1.31           O  
ATOM    662  CB  ALA A  39      -8.918  35.609   9.215  1.00  1.31           C  
ATOM    663  H   ALA A  39     -10.386  36.064   7.234  1.00  1.31           H  
ATOM    664  HA  ALA A  39      -8.740  33.890   7.938  1.00  1.31           H  
ATOM    665 1HB  ALA A  39      -8.285  35.195  10.000  1.00  1.31           H  
ATOM    666 2HB  ALA A  39      -8.331  36.254   8.573  1.00  1.31           H  
ATOM    667 3HB  ALA A  39      -9.710  36.195   9.667  1.00  1.31           H  
ATOM    668  N   GLN A  40     -11.582  34.000   9.609  1.00  1.27           N  
ATOM    669  CA  GLN A  40     -12.459  33.212  10.464  1.00  1.27           C  
ATOM    670  C   GLN A  40     -12.853  31.916   9.760  1.00  1.27           C  
ATOM    671  O   GLN A  40     -12.833  30.835  10.358  1.00  1.27           O  
ATOM    672  CB  GLN A  40     -13.695  34.040  10.809  1.00  1.27           C  
ATOM    673  CG  GLN A  40     -13.404  35.231  11.717  1.00  1.27           C  
ATOM    674  CD  GLN A  40     -14.597  36.166  11.867  1.00  1.27           C  
ATOM    675  OE1 GLN A  40     -15.550  36.132  11.079  1.00  1.27           O  
ATOM    676  NE2 GLN A  40     -14.548  37.019  12.884  1.00  1.27           N  
ATOM    677  H   GLN A  40     -11.898  34.908   9.261  1.00  1.27           H  
ATOM    678  HA  GLN A  40     -11.924  32.961  11.379  1.00  1.27           H  
ATOM    679 1HB  GLN A  40     -14.135  34.424   9.888  1.00  1.27           H  
ATOM    680 2HB  GLN A  40     -14.437  33.408  11.290  1.00  1.27           H  
ATOM    681 1HG  GLN A  40     -13.141  34.856  12.705  1.00  1.27           H  
ATOM    682 2HG  GLN A  40     -12.573  35.794  11.306  1.00  1.27           H  
ATOM    683 1HE2 GLN A  40     -15.299  37.662  13.036  1.00  1.27           H  
ATOM    684 2HE2 GLN A  40     -13.760  37.019  13.498  1.00  1.27           H  
ATOM    685  N   TRP A  41     -13.155  32.018   8.464  1.00  1.27           N  
ATOM    686  CA  TRP A  41     -13.513  30.859   7.661  1.00  1.27           C  
ATOM    687  C   TRP A  41     -12.366  29.865   7.591  1.00  1.27           C  
ATOM    688  O   TRP A  41     -12.568  28.669   7.822  1.00  1.27           O  
ATOM    689  CB  TRP A  41     -13.974  31.299   6.273  1.00  1.27           C  
ATOM    690  CG  TRP A  41     -14.228  30.189   5.318  1.00  1.27           C  
ATOM    691  CD1 TRP A  41     -15.348  29.421   5.200  1.00  1.27           C  
ATOM    692  CD2 TRP A  41     -13.332  29.759   4.277  1.00  1.27           C  
ATOM    693  NE1 TRP A  41     -15.196  28.524   4.170  1.00  1.27           N  
ATOM    694  CE2 TRP A  41     -13.966  28.723   3.592  1.00  1.27           C  
ATOM    695  CE3 TRP A  41     -12.067  30.174   3.875  1.00  1.27           C  
ATOM    696  CZ2 TRP A  41     -13.369  28.088   2.523  1.00  1.27           C  
ATOM    697  CZ3 TRP A  41     -11.466  29.547   2.807  1.00  1.27           C  
ATOM    698  CH2 TRP A  41     -12.100  28.529   2.146  1.00  1.27           C  
ATOM    699  H   TRP A  41     -13.165  32.939   8.023  1.00  1.27           H  
ATOM    700  HA  TRP A  41     -14.354  30.363   8.142  1.00  1.27           H  
ATOM    701 1HB  TRP A  41     -14.882  31.891   6.368  1.00  1.27           H  
ATOM    702 2HB  TRP A  41     -13.216  31.948   5.840  1.00  1.27           H  
ATOM    703  HD1 TRP A  41     -16.230  29.503   5.831  1.00  1.27           H  
ATOM    704  HE1 TRP A  41     -15.880  27.840   3.878  1.00  1.27           H  
ATOM    705  HE3 TRP A  41     -11.578  30.987   4.397  1.00  1.27           H  
ATOM    706  HZ2 TRP A  41     -13.858  27.278   1.981  1.00  1.27           H  
ATOM    707  HZ3 TRP A  41     -10.481  29.884   2.503  1.00  1.27           H  
ATOM    708  HH2 TRP A  41     -11.607  28.057   1.310  1.00  1.27           H  
ATOM    709  N   VAL A  42     -11.156  30.356   7.316  1.00  1.30           N  
ATOM    710  CA  VAL A  42     -10.001  29.481   7.244  1.00  1.30           C  
ATOM    711  C   VAL A  42      -9.776  28.815   8.582  1.00  1.30           C  
ATOM    712  O   VAL A  42      -9.482  27.623   8.641  1.00  1.30           O  
ATOM    713  CB  VAL A  42      -8.720  30.227   6.850  1.00  1.30           C  
ATOM    714  CG1 VAL A  42      -7.528  29.294   7.023  1.00  1.30           C  
ATOM    715  CG2 VAL A  42      -8.803  30.692   5.414  1.00  1.30           C  
ATOM    716  H   VAL A  42     -11.047  31.351   7.143  1.00  1.30           H  
ATOM    717  HA  VAL A  42     -10.195  28.719   6.492  1.00  1.30           H  
ATOM    718  HB  VAL A  42      -8.588  31.086   7.507  1.00  1.30           H  
ATOM    719 1HG1 VAL A  42      -6.613  29.821   6.755  1.00  1.30           H  
ATOM    720 2HG1 VAL A  42      -7.469  28.970   8.065  1.00  1.30           H  
ATOM    721 3HG1 VAL A  42      -7.651  28.426   6.382  1.00  1.30           H  
ATOM    722 1HG2 VAL A  42      -7.895  31.219   5.160  1.00  1.30           H  
ATOM    723 2HG2 VAL A  42      -8.929  29.836   4.755  1.00  1.30           H  
ATOM    724 3HG2 VAL A  42      -9.637  31.358   5.305  1.00  1.30           H  
ATOM    725  N   ALA A  43      -9.898  29.560   9.678  1.00  1.38           N  
ATOM    726  CA  ALA A  43      -9.685  28.936  10.968  1.00  1.38           C  
ATOM    727  C   ALA A  43     -10.650  27.782  11.204  1.00  1.38           C  
ATOM    728  O   ALA A  43     -10.253  26.699  11.662  1.00  1.38           O  
ATOM    729  CB  ALA A  43      -9.855  29.959  12.068  1.00  1.38           C  
ATOM    730  H   ALA A  43     -10.118  30.556   9.621  1.00  1.38           H  
ATOM    731  HA  ALA A  43      -8.684  28.550  10.979  1.00  1.38           H  
ATOM    732 1HB  ALA A  43      -9.667  29.500  13.028  1.00  1.38           H  
ATOM    733 2HB  ALA A  43      -9.161  30.771  11.913  1.00  1.38           H  
ATOM    734 3HB  ALA A  43     -10.870  30.349  12.045  1.00  1.38           H  
ATOM    735  N   LYS A  44     -11.919  27.975  10.832  1.00  1.50           N  
ATOM    736  CA  LYS A  44     -12.912  26.929  11.028  1.00  1.50           C  
ATOM    737  C   LYS A  44     -12.649  25.732  10.122  1.00  1.50           C  
ATOM    738  O   LYS A  44     -12.782  24.579  10.537  1.00  1.50           O  
ATOM    739  CB  LYS A  44     -14.309  27.495  10.793  1.00  1.50           C  
ATOM    740  CG  LYS A  44     -14.776  28.468  11.879  1.00  1.50           C  
ATOM    741  CD  LYS A  44     -16.154  29.031  11.571  1.00  1.50           C  
ATOM    742  CE  LYS A  44     -16.605  30.012  12.644  1.00  1.50           C  
ATOM    743  NZ  LYS A  44     -17.942  30.590  12.338  1.00  1.50           N  
ATOM    744  H   LYS A  44     -12.207  28.881  10.452  1.00  1.50           H  
ATOM    745  HA  LYS A  44     -12.846  26.587  12.060  1.00  1.50           H  
ATOM    746 1HB  LYS A  44     -14.320  28.033   9.840  1.00  1.50           H  
ATOM    747 2HB  LYS A  44     -15.028  26.681  10.722  1.00  1.50           H  
ATOM    748 1HG  LYS A  44     -14.807  27.950  12.837  1.00  1.50           H  
ATOM    749 2HG  LYS A  44     -14.064  29.287  11.954  1.00  1.50           H  
ATOM    750 1HD  LYS A  44     -16.118  29.551  10.611  1.00  1.50           H  
ATOM    751 2HD  LYS A  44     -16.876  28.219  11.500  1.00  1.50           H  
ATOM    752 1HE  LYS A  44     -16.651  29.497  13.603  1.00  1.50           H  
ATOM    753 2HE  LYS A  44     -15.876  30.822  12.712  1.00  1.50           H  
ATOM    754 1HZ  LYS A  44     -18.207  31.235  13.069  1.00  1.50           H  
ATOM    755 2HZ  LYS A  44     -17.902  31.078  11.455  1.00  1.50           H  
ATOM    756 3HZ  LYS A  44     -18.625  29.847  12.282  1.00  1.50           H  
ATOM    757  N   LEU A  45     -12.239  26.013   8.891  1.00  1.62           N  
ATOM    758  CA  LEU A  45     -11.935  25.007   7.886  1.00  1.62           C  
ATOM    759  C   LEU A  45     -10.746  24.138   8.288  1.00  1.62           C  
ATOM    760  O   LEU A  45     -10.794  22.909   8.207  1.00  1.62           O  
ATOM    761  CB  LEU A  45     -11.592  25.720   6.576  1.00  1.62           C  
ATOM    762  CG  LEU A  45     -11.187  24.881   5.402  1.00  1.62           C  
ATOM    763  CD1 LEU A  45     -12.346  24.002   4.981  1.00  1.62           C  
ATOM    764  CD2 LEU A  45     -10.734  25.809   4.312  1.00  1.62           C  
ATOM    765  H   LEU A  45     -12.159  26.993   8.619  1.00  1.62           H  
ATOM    766  HA  LEU A  45     -12.810  24.374   7.752  1.00  1.62           H  
ATOM    767 1HB  LEU A  45     -12.452  26.322   6.276  1.00  1.62           H  
ATOM    768 2HB  LEU A  45     -10.772  26.400   6.772  1.00  1.62           H  
ATOM    769  HG  LEU A  45     -10.359  24.230   5.684  1.00  1.62           H  
ATOM    770 1HD1 LEU A  45     -12.047  23.391   4.130  1.00  1.62           H  
ATOM    771 2HD1 LEU A  45     -12.632  23.355   5.811  1.00  1.62           H  
ATOM    772 3HD1 LEU A  45     -13.191  24.631   4.700  1.00  1.62           H  
ATOM    773 1HD2 LEU A  45     -10.416  25.236   3.439  1.00  1.62           H  
ATOM    774 2HD2 LEU A  45     -11.552  26.458   4.043  1.00  1.62           H  
ATOM    775 3HD2 LEU A  45      -9.904  26.403   4.687  1.00  1.62           H  
ATOM    776  N   ALA A  46      -9.658  24.802   8.681  1.00  1.74           N  
ATOM    777  CA  ALA A  46      -8.404  24.159   9.037  1.00  1.74           C  
ATOM    778  C   ALA A  46      -8.396  23.560  10.446  1.00  1.74           C  
ATOM    779  O   ALA A  46      -7.600  22.661  10.722  1.00  1.74           O  
ATOM    780  CB  ALA A  46      -7.277  25.163   8.899  1.00  1.74           C  
ATOM    781  H   ALA A  46      -9.697  25.817   8.723  1.00  1.74           H  
ATOM    782  HA  ALA A  46      -8.240  23.344   8.333  1.00  1.74           H  
ATOM    783 1HB  ALA A  46      -6.327  24.684   9.122  1.00  1.74           H  
ATOM    784 2HB  ALA A  46      -7.263  25.554   7.882  1.00  1.74           H  
ATOM    785 3HB  ALA A  46      -7.447  25.976   9.587  1.00  1.74           H  
ATOM    786  N   GLY A  47      -9.268  24.030  11.341  1.00  1.82           N  
ATOM    787  CA  GLY A  47      -9.273  23.515  12.709  1.00  1.82           C  
ATOM    788  C   GLY A  47      -8.198  24.175  13.570  1.00  1.82           C  
ATOM    789  O   GLY A  47      -7.545  23.518  14.385  1.00  1.82           O  
ATOM    790  H   GLY A  47      -9.907  24.786  11.103  1.00  1.82           H  
ATOM    791 1HA  GLY A  47     -10.254  23.698  13.148  1.00  1.82           H  
ATOM    792 2HA  GLY A  47      -9.125  22.438  12.691  1.00  1.82           H  
ATOM    793  N   VAL A  48      -7.997  25.472  13.358  1.00  1.85           N  
ATOM    794  CA  VAL A  48      -6.978  26.237  14.073  1.00  1.85           C  
ATOM    795  C   VAL A  48      -7.589  27.449  14.758  1.00  1.85           C  
ATOM    796  O   VAL A  48      -8.749  27.781  14.533  1.00  1.85           O  
ATOM    797  CB  VAL A  48      -5.883  26.696  13.101  1.00  1.85           C  
ATOM    798  CG1 VAL A  48      -5.216  25.493  12.450  1.00  1.85           C  
ATOM    799  CG2 VAL A  48      -6.492  27.532  12.094  1.00  1.85           C  
ATOM    800  H   VAL A  48      -8.602  25.941  12.683  1.00  1.85           H  
ATOM    801  HA  VAL A  48      -6.528  25.599  14.833  1.00  1.85           H  
ATOM    802  HB  VAL A  48      -5.121  27.257  13.644  1.00  1.85           H  
ATOM    803 1HG1 VAL A  48      -4.442  25.833  11.764  1.00  1.85           H  
ATOM    804 2HG1 VAL A  48      -4.768  24.865  13.221  1.00  1.85           H  
ATOM    805 3HG1 VAL A  48      -5.954  24.914  11.898  1.00  1.85           H  
ATOM    806 1HG2 VAL A  48      -5.738  27.874  11.390  1.00  1.85           H  
ATOM    807 2HG2 VAL A  48      -7.242  26.950  11.581  1.00  1.85           H  
ATOM    808 3HG2 VAL A  48      -6.957  28.381  12.590  1.00  1.85           H  
ATOM    809  N   ARG A  49      -6.834  28.099  15.632  1.00  1.85           N  
ATOM    810  CA  ARG A  49      -7.381  29.277  16.283  1.00  1.85           C  
ATOM    811  C   ARG A  49      -7.348  30.474  15.321  1.00  1.85           C  
ATOM    812  O   ARG A  49      -6.334  30.680  14.645  1.00  1.85           O  
ATOM    813  CB  ARG A  49      -6.575  29.632  17.525  1.00  1.85           C  
ATOM    814  CG  ARG A  49      -6.624  28.596  18.628  1.00  1.85           C  
ATOM    815  CD  ARG A  49      -5.812  28.994  19.815  1.00  1.85           C  
ATOM    816  NE  ARG A  49      -4.399  29.158  19.492  1.00  1.85           N  
ATOM    817  CZ  ARG A  49      -3.421  29.348  20.380  1.00  1.85           C  
ATOM    818  NH1 ARG A  49      -3.660  29.366  21.679  1.00  1.85           N  
ATOM    819  NH2 ARG A  49      -2.216  29.514  19.906  1.00  1.85           N  
ATOM    820  H   ARG A  49      -5.890  27.793  15.830  1.00  1.85           H  
ATOM    821  HA  ARG A  49      -8.386  29.032  16.599  1.00  1.85           H  
ATOM    822 1HB  ARG A  49      -5.524  29.772  17.254  1.00  1.85           H  
ATOM    823 2HB  ARG A  49      -6.934  30.573  17.940  1.00  1.85           H  
ATOM    824 1HG  ARG A  49      -7.657  28.459  18.949  1.00  1.85           H  
ATOM    825 2HG  ARG A  49      -6.233  27.652  18.250  1.00  1.85           H  
ATOM    826 1HD  ARG A  49      -6.181  29.942  20.203  1.00  1.85           H  
ATOM    827 2HD  ARG A  49      -5.897  28.229  20.584  1.00  1.85           H  
ATOM    828  HE  ARG A  49      -4.102  29.185  18.500  1.00  1.85           H  
ATOM    829 1HH1 ARG A  49      -4.601  29.236  22.020  1.00  1.85           H  
ATOM    830 2HH1 ARG A  49      -2.901  29.512  22.329  1.00  1.85           H  
ATOM    831 1HH2 ARG A  49      -2.112  29.506  18.872  1.00  1.85           H  
ATOM    832 2HH2 ARG A  49      -1.432  29.663  20.514  1.00  1.85           H  
ATOM    833  N   PRO A  50      -8.404  31.314  15.271  1.00  1.83           N  
ATOM    834  CA  PRO A  50      -8.468  32.561  14.522  1.00  1.83           C  
ATOM    835  C   PRO A  50      -7.279  33.460  14.802  1.00  1.83           C  
ATOM    836  O   PRO A  50      -6.804  34.163  13.916  1.00  1.83           O  
ATOM    837  CB  PRO A  50      -9.760  33.192  15.051  1.00  1.83           C  
ATOM    838  CG  PRO A  50     -10.625  32.015  15.410  1.00  1.83           C  
ATOM    839  CD  PRO A  50      -9.666  30.980  15.972  1.00  1.83           C  
ATOM    840  HA  PRO A  50      -8.544  32.345  13.450  1.00  1.83           H  
ATOM    841 1HB  PRO A  50      -9.539  33.849  15.910  1.00  1.83           H  
ATOM    842 2HB  PRO A  50     -10.212  33.824  14.270  1.00  1.83           H  
ATOM    843 1HG  PRO A  50     -11.394  32.318  16.137  1.00  1.83           H  
ATOM    844 2HG  PRO A  50     -11.157  31.655  14.517  1.00  1.83           H  
ATOM    845 1HD  PRO A  50      -9.561  31.084  17.062  1.00  1.83           H  
ATOM    846 2HD  PRO A  50     -10.042  29.989  15.664  1.00  1.83           H  
ATOM    847  N   GLU A  51      -6.744  33.396  16.019  1.00  1.82           N  
ATOM    848  CA  GLU A  51      -5.613  34.237  16.370  1.00  1.82           C  
ATOM    849  C   GLU A  51      -4.369  33.862  15.576  1.00  1.82           C  
ATOM    850  O   GLU A  51      -3.564  34.729  15.227  1.00  1.82           O  
ATOM    851  CB  GLU A  51      -5.332  34.159  17.868  1.00  1.82           C  
ATOM    852  CG  GLU A  51      -6.438  34.772  18.745  1.00  1.82           C  
ATOM    853  CD  GLU A  51      -6.675  36.251  18.482  1.00  1.82           C  
ATOM    854  OE1 GLU A  51      -5.735  37.004  18.489  1.00  1.82           O  
ATOM    855  OE2 GLU A  51      -7.815  36.622  18.258  1.00  1.82           O  
ATOM    856  H   GLU A  51      -7.142  32.792  16.720  1.00  1.82           H  
ATOM    857  HA  GLU A  51      -5.863  35.265  16.126  1.00  1.82           H  
ATOM    858 1HB  GLU A  51      -5.209  33.112  18.159  1.00  1.82           H  
ATOM    859 2HB  GLU A  51      -4.396  34.672  18.091  1.00  1.82           H  
ATOM    860 1HG  GLU A  51      -7.367  34.231  18.558  1.00  1.82           H  
ATOM    861 2HG  GLU A  51      -6.174  34.632  19.793  1.00  1.82           H  
ATOM    862  N   ASP A  52      -4.207  32.582  15.254  1.00  1.84           N  
ATOM    863  CA  ASP A  52      -3.008  32.187  14.545  1.00  1.84           C  
ATOM    864  C   ASP A  52      -3.232  32.454  13.082  1.00  1.84           C  
ATOM    865  O   ASP A  52      -2.325  32.877  12.365  1.00  1.84           O  
ATOM    866  CB  ASP A  52      -2.654  30.728  14.824  1.00  1.84           C  
ATOM    867  CG  ASP A  52      -2.249  30.495  16.332  1.00  1.84           C  
ATOM    868  OD1 ASP A  52      -1.331  31.165  16.824  1.00  1.84           O  
ATOM    869  OD2 ASP A  52      -2.857  29.658  16.975  1.00  1.84           O  
ATOM    870  H   ASP A  52      -4.921  31.893  15.466  1.00  1.84           H  
ATOM    871  HA  ASP A  52      -2.185  32.803  14.872  1.00  1.84           H  
ATOM    872 1HB  ASP A  52      -3.519  30.099  14.586  1.00  1.84           H  
ATOM    873 2HB  ASP A  52      -1.834  30.418  14.176  1.00  1.84           H  
ATOM    874  N   VAL A  53      -4.468  32.302  12.640  1.00  1.87           N  
ATOM    875  CA  VAL A  53      -4.734  32.576  11.245  1.00  1.87           C  
ATOM    876  C   VAL A  53      -4.501  34.058  10.967  1.00  1.87           C  
ATOM    877  O   VAL A  53      -3.865  34.412   9.973  1.00  1.87           O  
ATOM    878  CB  VAL A  53      -6.146  32.159  10.869  1.00  1.87           C  
ATOM    879  CG1 VAL A  53      -6.461  32.597   9.485  1.00  1.87           C  
ATOM    880  CG2 VAL A  53      -6.245  30.698  10.969  1.00  1.87           C  
ATOM    881  H   VAL A  53      -5.200  31.956  13.265  1.00  1.87           H  
ATOM    882  HA  VAL A  53      -4.039  31.996  10.639  1.00  1.87           H  
ATOM    883  HB  VAL A  53      -6.862  32.630  11.543  1.00  1.87           H  
ATOM    884 1HG1 VAL A  53      -7.463  32.287   9.238  1.00  1.87           H  
ATOM    885 2HG1 VAL A  53      -6.385  33.669   9.440  1.00  1.87           H  
ATOM    886 3HG1 VAL A  53      -5.760  32.147   8.783  1.00  1.87           H  
ATOM    887 1HG2 VAL A  53      -7.235  30.391  10.700  1.00  1.87           H  
ATOM    888 2HG2 VAL A  53      -5.529  30.234  10.292  1.00  1.87           H  
ATOM    889 3HG2 VAL A  53      -6.025  30.411  11.995  1.00  1.87           H  
ATOM    890  N   LYS A  54      -4.983  34.930  11.861  1.00  1.89           N  
ATOM    891  CA  LYS A  54      -4.771  36.363  11.701  1.00  1.89           C  
ATOM    892  C   LYS A  54      -3.286  36.735  11.728  1.00  1.89           C  
ATOM    893  O   LYS A  54      -2.849  37.558  10.922  1.00  1.89           O  
ATOM    894  CB  LYS A  54      -5.523  37.144  12.783  1.00  1.89           C  
ATOM    895  CG  LYS A  54      -7.050  37.189  12.597  1.00  1.89           C  
ATOM    896  CD  LYS A  54      -7.687  38.126  13.613  1.00  1.89           C  
ATOM    897  CE  LYS A  54      -7.597  37.524  15.008  1.00  1.89           C  
ATOM    898  NZ  LYS A  54      -8.273  38.356  16.048  1.00  1.89           N  
ATOM    899  H   LYS A  54      -5.518  34.593  12.660  1.00  1.89           H  
ATOM    900  HA  LYS A  54      -5.170  36.657  10.731  1.00  1.89           H  
ATOM    901 1HB  LYS A  54      -5.321  36.686  13.757  1.00  1.89           H  
ATOM    902 2HB  LYS A  54      -5.153  38.166  12.819  1.00  1.89           H  
ATOM    903 1HG  LYS A  54      -7.280  37.544  11.592  1.00  1.89           H  
ATOM    904 2HG  LYS A  54      -7.469  36.195  12.710  1.00  1.89           H  
ATOM    905 1HD  LYS A  54      -7.172  39.086  13.604  1.00  1.89           H  
ATOM    906 2HD  LYS A  54      -8.735  38.288  13.359  1.00  1.89           H  
ATOM    907 1HE  LYS A  54      -8.058  36.536  14.997  1.00  1.89           H  
ATOM    908 2HE  LYS A  54      -6.547  37.418  15.278  1.00  1.89           H  
ATOM    909 1HZ  LYS A  54      -8.152  37.860  16.950  1.00  1.89           H  
ATOM    910 2HZ  LYS A  54      -7.846  39.264  16.101  1.00  1.89           H  
ATOM    911 3HZ  LYS A  54      -9.249  38.450  15.842  1.00  1.89           H  
ATOM    912  N   LYS A  55      -2.481  36.115  12.608  1.00  1.90           N  
ATOM    913  CA  LYS A  55      -1.046  36.422  12.610  1.00  1.90           C  
ATOM    914  C   LYS A  55      -0.394  36.028  11.283  1.00  1.90           C  
ATOM    915  O   LYS A  55       0.455  36.760  10.758  1.00  1.90           O  
ATOM    916  CB  LYS A  55      -0.335  35.719  13.771  1.00  1.90           C  
ATOM    917  CG  LYS A  55      -0.602  36.310  15.165  1.00  1.90           C  
ATOM    918  CD  LYS A  55       0.244  35.599  16.224  1.00  1.90           C  
ATOM    919  CE  LYS A  55      -0.281  34.188  16.386  1.00  1.90           C  
ATOM    920  NZ  LYS A  55       0.367  33.407  17.443  1.00  1.90           N  
ATOM    921  H   LYS A  55      -2.860  35.457  13.295  1.00  1.90           H  
ATOM    922  HA  LYS A  55      -0.926  37.497  12.733  1.00  1.90           H  
ATOM    923 1HB  LYS A  55      -0.652  34.673  13.796  1.00  1.90           H  
ATOM    924 2HB  LYS A  55       0.739  35.729  13.599  1.00  1.90           H  
ATOM    925 1HG  LYS A  55      -0.349  37.370  15.163  1.00  1.90           H  
ATOM    926 2HG  LYS A  55      -1.650  36.211  15.417  1.00  1.90           H  
ATOM    927 1HD  LYS A  55       1.287  35.567  15.913  1.00  1.90           H  
ATOM    928 2HD  LYS A  55       0.171  36.124  17.175  1.00  1.90           H  
ATOM    929 1HE  LYS A  55      -1.345  34.242  16.607  1.00  1.90           H  
ATOM    930 2HE  LYS A  55      -0.140  33.666  15.443  1.00  1.90           H  
ATOM    931 1HZ  LYS A  55      -0.108  32.479  17.414  1.00  1.90           H  
ATOM    932 2HZ  LYS A  55       1.351  33.304  17.260  1.00  1.90           H  
ATOM    933 3HZ  LYS A  55       0.229  33.843  18.338  1.00  1.90           H  
ATOM    934  N   ILE A  56      -0.811  34.887  10.729  1.00  1.88           N  
ATOM    935  CA  ILE A  56      -0.285  34.405   9.459  1.00  1.88           C  
ATOM    936  C   ILE A  56      -0.691  35.320   8.312  1.00  1.88           C  
ATOM    937  O   ILE A  56       0.145  35.709   7.489  1.00  1.88           O  
ATOM    938  CB  ILE A  56      -0.766  32.974   9.183  1.00  1.88           C  
ATOM    939  CG1 ILE A  56      -0.137  32.011  10.199  1.00  1.88           C  
ATOM    940  CG2 ILE A  56      -0.418  32.575   7.757  1.00  1.88           C  
ATOM    941  CD1 ILE A  56      -0.783  30.646  10.213  1.00  1.88           C  
ATOM    942  H   ILE A  56      -1.503  34.315  11.220  1.00  1.88           H  
ATOM    943  HA  ILE A  56       0.802  34.396   9.519  1.00  1.88           H  
ATOM    944  HB  ILE A  56      -1.846  32.927   9.319  1.00  1.88           H  
ATOM    945 1HG1 ILE A  56       0.917  31.892   9.961  1.00  1.88           H  
ATOM    946 2HG1 ILE A  56      -0.216  32.445  11.192  1.00  1.88           H  
ATOM    947 1HG2 ILE A  56      -0.773  31.565   7.569  1.00  1.88           H  
ATOM    948 2HG2 ILE A  56      -0.896  33.263   7.059  1.00  1.88           H  
ATOM    949 3HG2 ILE A  56       0.662  32.613   7.623  1.00  1.88           H  
ATOM    950 1HD1 ILE A  56      -0.289  30.019  10.954  1.00  1.88           H  
ATOM    951 2HD1 ILE A  56      -1.838  30.752  10.473  1.00  1.88           H  
ATOM    952 3HD1 ILE A  56      -0.693  30.189   9.230  1.00  1.88           H  
ATOM    953  N   ILE A  57      -1.970  35.688   8.269  1.00  1.89           N  
ATOM    954  CA  ILE A  57      -2.451  36.567   7.222  1.00  1.89           C  
ATOM    955  C   ILE A  57      -1.778  37.925   7.309  1.00  1.89           C  
ATOM    956  O   ILE A  57      -1.409  38.491   6.277  1.00  1.89           O  
ATOM    957  CB  ILE A  57      -3.975  36.700   7.218  1.00  1.89           C  
ATOM    958  CG1 ILE A  57      -4.593  35.350   6.793  1.00  1.89           C  
ATOM    959  CG2 ILE A  57      -4.386  37.809   6.270  1.00  1.89           C  
ATOM    960  CD1 ILE A  57      -6.075  35.279   6.981  1.00  1.89           C  
ATOM    961  H   ILE A  57      -2.620  35.335   8.970  1.00  1.89           H  
ATOM    962  HA  ILE A  57      -2.181  36.125   6.267  1.00  1.89           H  
ATOM    963  HB  ILE A  57      -4.326  36.921   8.230  1.00  1.89           H  
ATOM    964 1HG1 ILE A  57      -4.356  35.166   5.755  1.00  1.89           H  
ATOM    965 2HG1 ILE A  57      -4.139  34.559   7.393  1.00  1.89           H  
ATOM    966 1HG2 ILE A  57      -5.472  37.905   6.259  1.00  1.89           H  
ATOM    967 2HG2 ILE A  57      -3.942  38.745   6.604  1.00  1.89           H  
ATOM    968 3HG2 ILE A  57      -4.030  37.574   5.274  1.00  1.89           H  
ATOM    969 1HD1 ILE A  57      -6.443  34.298   6.678  1.00  1.89           H  
ATOM    970 2HD1 ILE A  57      -6.281  35.445   8.026  1.00  1.89           H  
ATOM    971 3HD1 ILE A  57      -6.562  36.048   6.383  1.00  1.89           H  
ATOM    972  N   LYS A  58      -1.629  38.470   8.516  1.00  1.94           N  
ATOM    973  CA  LYS A  58      -0.935  39.737   8.651  1.00  1.94           C  
ATOM    974  C   LYS A  58       0.480  39.621   8.102  1.00  1.94           C  
ATOM    975  O   LYS A  58       0.893  40.453   7.300  1.00  1.94           O  
ATOM    976  CB  LYS A  58      -0.879  40.202  10.103  1.00  1.94           C  
ATOM    977  CG  LYS A  58      -0.162  41.543  10.283  1.00  1.94           C  
ATOM    978  CD  LYS A  58      -0.184  42.011  11.726  1.00  1.94           C  
ATOM    979  CE  LYS A  58       0.677  43.261  11.916  1.00  1.94           C  
ATOM    980  NZ  LYS A  58       0.151  44.434  11.147  1.00  1.94           N  
ATOM    981  H   LYS A  58      -1.981  38.001   9.349  1.00  1.94           H  
ATOM    982  HA  LYS A  58      -1.465  40.489   8.067  1.00  1.94           H  
ATOM    983 1HB  LYS A  58      -1.891  40.294  10.495  1.00  1.94           H  
ATOM    984 2HB  LYS A  58      -0.363  39.449  10.704  1.00  1.94           H  
ATOM    985 1HG  LYS A  58       0.875  41.442   9.957  1.00  1.94           H  
ATOM    986 2HG  LYS A  58      -0.641  42.299   9.656  1.00  1.94           H  
ATOM    987 1HD  LYS A  58      -1.210  42.239  12.017  1.00  1.94           H  
ATOM    988 2HD  LYS A  58       0.191  41.216  12.369  1.00  1.94           H  
ATOM    989 1HE  LYS A  58       0.698  43.515  12.973  1.00  1.94           H  
ATOM    990 2HE  LYS A  58       1.693  43.050  11.582  1.00  1.94           H  
ATOM    991 1HZ  LYS A  58       0.740  45.232  11.298  1.00  1.94           H  
ATOM    992 2HZ  LYS A  58       0.133  44.237  10.134  1.00  1.94           H  
ATOM    993 3HZ  LYS A  58      -0.782  44.650  11.446  1.00  1.94           H  
ATOM    994  N   ALA A  59       1.208  38.555   8.470  1.00  2.05           N  
ATOM    995  CA  ALA A  59       2.575  38.381   7.983  1.00  2.05           C  
ATOM    996  C   ALA A  59       2.605  38.351   6.456  1.00  2.05           C  
ATOM    997  O   ALA A  59       3.515  38.893   5.831  1.00  2.05           O  
ATOM    998  CB  ALA A  59       3.163  37.097   8.541  1.00  2.05           C  
ATOM    999  H   ALA A  59       0.829  37.874   9.131  1.00  2.05           H  
ATOM   1000  HA  ALA A  59       3.167  39.232   8.318  1.00  2.05           H  
ATOM   1001 1HB  ALA A  59       4.186  36.983   8.191  1.00  2.05           H  
ATOM   1002 2HB  ALA A  59       3.148  37.137   9.630  1.00  2.05           H  
ATOM   1003 3HB  ALA A  59       2.567  36.251   8.204  1.00  2.05           H  
ATOM   1004  N   PHE A  60       1.602  37.719   5.858  1.00  2.23           N  
ATOM   1005  CA  PHE A  60       1.444  37.687   4.414  1.00  2.23           C  
ATOM   1006  C   PHE A  60       1.190  39.074   3.799  1.00  2.23           C  
ATOM   1007  O   PHE A  60       1.838  39.454   2.819  1.00  2.23           O  
ATOM   1008  CB  PHE A  60       0.338  36.693   4.051  1.00  2.23           C  
ATOM   1009  CG  PHE A  60      -0.119  36.733   2.654  1.00  2.23           C  
ATOM   1010  CD1 PHE A  60       0.664  36.275   1.618  1.00  2.23           C  
ATOM   1011  CD2 PHE A  60      -1.388  37.218   2.378  1.00  2.23           C  
ATOM   1012  CE1 PHE A  60       0.196  36.328   0.327  1.00  2.23           C  
ATOM   1013  CE2 PHE A  60      -1.856  37.261   1.097  1.00  2.23           C  
ATOM   1014  CZ  PHE A  60      -1.059  36.822   0.075  1.00  2.23           C  
ATOM   1015  H   PHE A  60       0.911  37.239   6.435  1.00  2.23           H  
ATOM   1016  HA  PHE A  60       2.373  37.306   3.991  1.00  2.23           H  
ATOM   1017 1HB  PHE A  60       0.681  35.685   4.272  1.00  2.23           H  
ATOM   1018 2HB  PHE A  60      -0.516  36.874   4.678  1.00  2.23           H  
ATOM   1019  HD1 PHE A  60       1.659  35.886   1.830  1.00  2.23           H  
ATOM   1020  HD2 PHE A  60      -2.012  37.573   3.205  1.00  2.23           H  
ATOM   1021  HE1 PHE A  60       0.819  35.978  -0.494  1.00  2.23           H  
ATOM   1022  HE2 PHE A  60      -2.856  37.648   0.889  1.00  2.23           H  
ATOM   1023  HZ  PHE A  60      -1.423  36.857  -0.940  1.00  2.23           H  
ATOM   1024  N   ASN A  61       0.224  39.813   4.350  1.00  2.49           N  
ATOM   1025  CA  ASN A  61      -0.171  41.119   3.815  1.00  2.49           C  
ATOM   1026  C   ASN A  61       0.769  42.312   4.085  1.00  2.49           C  
ATOM   1027  O   ASN A  61       0.872  43.201   3.235  1.00  2.49           O  
ATOM   1028  CB  ASN A  61      -1.553  41.472   4.326  1.00  2.49           C  
ATOM   1029  CG  ASN A  61      -2.646  40.674   3.680  1.00  2.49           C  
ATOM   1030  OD1 ASN A  61      -2.518  40.183   2.555  1.00  2.49           O  
ATOM   1031  ND2 ASN A  61      -3.734  40.536   4.372  1.00  2.49           N  
ATOM   1032  H   ASN A  61      -0.266  39.442   5.162  1.00  2.49           H  
ATOM   1033  HA  ASN A  61      -0.230  41.013   2.732  1.00  2.49           H  
ATOM   1034 1HB  ASN A  61      -1.582  41.290   5.405  1.00  2.49           H  
ATOM   1035 2HB  ASN A  61      -1.740  42.534   4.171  1.00  2.49           H  
ATOM   1036 1HD2 ASN A  61      -4.494  40.006   3.996  1.00  2.49           H  
ATOM   1037 2HD2 ASN A  61      -3.810  40.948   5.281  1.00  2.49           H  
ATOM   1038  N   ASP A  62       1.423  42.341   5.252  1.00  2.78           N  
ATOM   1039  CA  ASP A  62       2.282  43.460   5.652  1.00  2.78           C  
ATOM   1040  C   ASP A  62       3.771  43.145   5.513  1.00  2.78           C  
ATOM   1041  O   ASP A  62       4.434  43.699   4.634  1.00  2.78           O  
ATOM   1042  OXT ASP A  62       4.353  42.685   6.495  1.00  2.78           O  
ATOM   1043  CB  ASP A  62       1.991  43.877   7.107  1.00  2.78           C  
ATOM   1044  CG  ASP A  62       0.615  44.565   7.306  1.00  2.78           C  
ATOM   1045  OD1 ASP A  62       0.187  45.271   6.426  1.00  2.78           O  
ATOM   1046  OD2 ASP A  62       0.028  44.407   8.371  1.00  2.78           O  
ATOM   1047  H   ASP A  62       1.294  41.568   5.901  1.00  2.78           H  
ATOM   1048  HA  ASP A  62       2.058  44.308   5.007  1.00  2.78           H  
ATOM   1049 1HB  ASP A  62       2.021  42.984   7.738  1.00  2.78           H  
ATOM   1050 2HB  ASP A  62       2.773  44.550   7.454  1.00  2.78           H  
TER    1051
ENDMDL

