REMARK ID 131295 MODEL 1 2021-09-25_00000056_1_11
PFRMAT TS
TARGET 2021-09-25_00000056_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   GLY A   1       0.294  -0.713  -0.537  1.00  1.90           N  
ATOM      2  CA  GLY A   1       1.651  -0.810  -0.008  1.00  1.90           C  
ATOM      3  C   GLY A   1       2.316   0.572   0.041  1.00  1.90           C  
ATOM      4  O   GLY A   1       1.627   1.567   0.257  1.00  1.90           O  
ATOM      5  H   GLY A   1       0.146  -0.288  -1.442  1.00  1.90           H  
ATOM      6 1HA  GLY A   1       1.624  -1.241   0.993  1.00  1.90           H  
ATOM      7 2HA  GLY A   1       2.208  -1.492  -0.642  1.00  1.90           H  
ATOM      8  N   PRO A   2       3.647   0.653  -0.152  1.00  1.82           N  
ATOM      9  CA  PRO A   2       4.453   1.868  -0.173  1.00  1.82           C  
ATOM     10  C   PRO A   2       3.976   2.841  -1.230  1.00  1.82           C  
ATOM     11  O   PRO A   2       3.542   2.433  -2.308  1.00  1.82           O  
ATOM     12  CB  PRO A   2       5.848   1.334  -0.511  1.00  1.82           C  
ATOM     13  CG  PRO A   2       5.833  -0.109  -0.028  1.00  1.82           C  
ATOM     14  CD  PRO A   2       4.438  -0.589  -0.294  1.00  1.82           C  
ATOM     15  HA  PRO A   2       4.442   2.343   0.813  1.00  1.82           H  
ATOM     16 1HB  PRO A   2       6.030   1.430  -1.590  1.00  1.82           H  
ATOM     17 2HB  PRO A   2       6.605   1.951  -0.008  1.00  1.82           H  
ATOM     18 1HG  PRO A   2       6.600  -0.702  -0.551  1.00  1.82           H  
ATOM     19 2HG  PRO A   2       6.068  -0.165   1.035  1.00  1.82           H  
ATOM     20 1HD  PRO A   2       4.361  -0.993  -1.313  1.00  1.82           H  
ATOM     21 2HD  PRO A   2       4.175  -1.327   0.487  1.00  1.82           H  
ATOM     22  N   MET A   3       4.073   4.129  -0.929  1.00  1.75           N  
ATOM     23  CA  MET A   3       3.672   5.148  -1.886  1.00  1.75           C  
ATOM     24  C   MET A   3       4.743   5.284  -2.976  1.00  1.75           C  
ATOM     25  O   MET A   3       5.886   5.642  -2.669  1.00  1.75           O  
ATOM     26  CB  MET A   3       3.450   6.468  -1.165  1.00  1.75           C  
ATOM     27  CG  MET A   3       2.356   6.409  -0.136  1.00  1.75           C  
ATOM     28  SD  MET A   3       0.740   6.124  -0.875  1.00  1.75           S  
ATOM     29  CE  MET A   3       0.546   4.367  -0.598  1.00  1.75           C  
ATOM     30  H   MET A   3       4.433   4.396  -0.013  1.00  1.75           H  
ATOM     31  HA  MET A   3       2.727   4.833  -2.308  1.00  1.75           H  
ATOM     32 1HB  MET A   3       4.367   6.755  -0.646  1.00  1.75           H  
ATOM     33 2HB  MET A   3       3.215   7.251  -1.885  1.00  1.75           H  
ATOM     34 1HG  MET A   3       2.567   5.599   0.567  1.00  1.75           H  
ATOM     35 2HG  MET A   3       2.326   7.345   0.422  1.00  1.75           H  
ATOM     36 1HE  MET A   3      -0.414   4.037  -0.992  1.00  1.75           H  
ATOM     37 2HE  MET A   3       1.340   3.830  -1.105  1.00  1.75           H  
ATOM     38 3HE  MET A   3       0.593   4.151   0.471  1.00  1.75           H  
ATOM     39  N   PRO A   4       4.426   5.029  -4.252  1.00  1.67           N  
ATOM     40  CA  PRO A   4       5.403   4.992  -5.313  1.00  1.67           C  
ATOM     41  C   PRO A   4       6.025   6.351  -5.523  1.00  1.67           C  
ATOM     42  O   PRO A   4       5.333   7.363  -5.593  1.00  1.67           O  
ATOM     43  CB  PRO A   4       4.571   4.552  -6.525  1.00  1.67           C  
ATOM     44  CG  PRO A   4       3.138   4.948  -6.187  1.00  1.67           C  
ATOM     45  CD  PRO A   4       3.033   4.828  -4.676  1.00  1.67           C  
ATOM     46  HA  PRO A   4       6.172   4.244  -5.070  1.00  1.67           H  
ATOM     47 1HB  PRO A   4       4.946   5.048  -7.433  1.00  1.67           H  
ATOM     48 2HB  PRO A   4       4.686   3.470  -6.680  1.00  1.67           H  
ATOM     49 1HG  PRO A   4       2.938   5.969  -6.546  1.00  1.67           H  
ATOM     50 2HG  PRO A   4       2.433   4.285  -6.711  1.00  1.67           H  
ATOM     51 1HD  PRO A   4       2.383   5.636  -4.305  1.00  1.67           H  
ATOM     52 2HD  PRO A   4       2.678   3.823  -4.383  1.00  1.67           H  
ATOM     53  N   GLY A   5       7.345   6.364  -5.618  1.00  1.60           N  
ATOM     54  CA  GLY A   5       8.103   7.579  -5.871  1.00  1.60           C  
ATOM     55  C   GLY A   5       8.313   8.440  -4.622  1.00  1.60           C  
ATOM     56  O   GLY A   5       9.052   9.432  -4.663  1.00  1.60           O  
ATOM     57  H   GLY A   5       7.847   5.492  -5.529  1.00  1.60           H  
ATOM     58 1HA  GLY A   5       9.072   7.311  -6.291  1.00  1.60           H  
ATOM     59 2HA  GLY A   5       7.586   8.166  -6.628  1.00  1.60           H  
ATOM     60  N   LYS A   6       7.728   8.063  -3.482  1.00  1.54           N  
ATOM     61  CA  LYS A   6       7.871   8.948  -2.337  1.00  1.54           C  
ATOM     62  C   LYS A   6       9.130   8.655  -1.556  1.00  1.54           C  
ATOM     63  O   LYS A   6       9.115   7.956  -0.542  1.00  1.54           O  
ATOM     64  CB  LYS A   6       6.652   8.887  -1.433  1.00  1.54           C  
ATOM     65  CG  LYS A   6       6.664   9.937  -0.335  1.00  1.54           C  
ATOM     66  CD  LYS A   6       5.389   9.919   0.475  1.00  1.54           C  
ATOM     67  CE  LYS A   6       5.351  11.084   1.460  1.00  1.54           C  
ATOM     68  NZ  LYS A   6       4.121  11.061   2.297  1.00  1.54           N  
ATOM     69  H   LYS A   6       7.150   7.222  -3.416  1.00  1.54           H  
ATOM     70  HA  LYS A   6       7.949   9.972  -2.703  1.00  1.54           H  
ATOM     71 1HB  LYS A   6       5.747   9.011  -2.029  1.00  1.54           H  
ATOM     72 2HB  LYS A   6       6.601   7.902  -0.963  1.00  1.54           H  
ATOM     73 1HG  LYS A   6       7.500   9.743   0.329  1.00  1.54           H  
ATOM     74 2HG  LYS A   6       6.798  10.924  -0.776  1.00  1.54           H  
ATOM     75 1HD  LYS A   6       4.529   9.987  -0.193  1.00  1.54           H  
ATOM     76 2HD  LYS A   6       5.318   8.986   1.028  1.00  1.54           H  
ATOM     77 1HE  LYS A   6       6.223  11.036   2.110  1.00  1.54           H  
ATOM     78 2HE  LYS A   6       5.377  12.017   0.900  1.00  1.54           H  
ATOM     79 1HZ  LYS A   6       4.122  11.838   2.932  1.00  1.54           H  
ATOM     80 2HZ  LYS A   6       3.301  11.103   1.714  1.00  1.54           H  
ATOM     81 3HZ  LYS A   6       4.129  10.181   2.831  1.00  1.54           H  
ATOM     82  N   SER A   7      10.218   9.212  -2.050  1.00  1.49           N  
ATOM     83  CA  SER A   7      11.531   9.007  -1.470  1.00  1.49           C  
ATOM     84  C   SER A   7      11.735   9.916  -0.270  1.00  1.49           C  
ATOM     85  O   SER A   7      11.696  11.141  -0.393  1.00  1.49           O  
ATOM     86  CB  SER A   7      12.603   9.274  -2.504  1.00  1.49           C  
ATOM     87  OG  SER A   7      13.880   9.199  -1.936  1.00  1.49           O  
ATOM     88  H   SER A   7      10.100   9.746  -2.911  1.00  1.49           H  
ATOM     89  HA  SER A   7      11.608   7.972  -1.135  1.00  1.49           H  
ATOM     90 1HB  SER A   7      12.516   8.552  -3.315  1.00  1.49           H  
ATOM     91 2HB  SER A   7      12.451  10.264  -2.930  1.00  1.49           H  
ATOM     92  HG  SER A   7      13.853   9.761  -1.154  1.00  1.49           H  
ATOM     93  N   VAL A   8      11.938   9.308   0.889  1.00  1.45           N  
ATOM     94  CA  VAL A   8      12.122  10.042   2.132  1.00  1.45           C  
ATOM     95  C   VAL A   8      13.465   9.746   2.756  1.00  1.45           C  
ATOM     96  O   VAL A   8      13.835   8.589   2.952  1.00  1.45           O  
ATOM     97  CB  VAL A   8      11.004   9.708   3.135  1.00  1.45           C  
ATOM     98  CG1 VAL A   8      11.256  10.400   4.453  1.00  1.45           C  
ATOM     99  CG2 VAL A   8       9.667  10.173   2.553  1.00  1.45           C  
ATOM    100  H   VAL A   8      11.949   8.298   0.908  1.00  1.45           H  
ATOM    101  HA  VAL A   8      12.075  11.109   1.913  1.00  1.45           H  
ATOM    102  HB  VAL A   8      10.989   8.640   3.320  1.00  1.45           H  
ATOM    103 1HG1 VAL A   8      10.465  10.146   5.149  1.00  1.45           H  
ATOM    104 2HG1 VAL A   8      12.206  10.070   4.874  1.00  1.45           H  
ATOM    105 3HG1 VAL A   8      11.283  11.475   4.304  1.00  1.45           H  
ATOM    106 1HG2 VAL A   8       8.869   9.943   3.250  1.00  1.45           H  
ATOM    107 2HG2 VAL A   8       9.699  11.246   2.377  1.00  1.45           H  
ATOM    108 3HG2 VAL A   8       9.486   9.663   1.613  1.00  1.45           H  
ATOM    109  N   VAL A   9      14.193  10.804   3.066  1.00  1.42           N  
ATOM    110  CA  VAL A   9      15.487  10.665   3.693  1.00  1.42           C  
ATOM    111  C   VAL A   9      15.288  10.545   5.188  1.00  1.42           C  
ATOM    112  O   VAL A   9      14.590  11.357   5.792  1.00  1.42           O  
ATOM    113  CB  VAL A   9      16.369  11.873   3.369  1.00  1.42           C  
ATOM    114  CG1 VAL A   9      17.715  11.752   4.093  1.00  1.42           C  
ATOM    115  CG2 VAL A   9      16.561  11.949   1.865  1.00  1.42           C  
ATOM    116  H   VAL A   9      13.832  11.725   2.866  1.00  1.42           H  
ATOM    117  HA  VAL A   9      15.970   9.761   3.324  1.00  1.42           H  
ATOM    118  HB  VAL A   9      15.883  12.780   3.724  1.00  1.42           H  
ATOM    119 1HG1 VAL A   9      18.337  12.619   3.865  1.00  1.42           H  
ATOM    120 2HG1 VAL A   9      17.553  11.704   5.168  1.00  1.42           H  
ATOM    121 3HG1 VAL A   9      18.231  10.848   3.766  1.00  1.42           H  
ATOM    122 1HG2 VAL A   9      17.177  12.815   1.626  1.00  1.42           H  
ATOM    123 2HG2 VAL A   9      17.053  11.041   1.515  1.00  1.42           H  
ATOM    124 3HG2 VAL A   9      15.592  12.049   1.375  1.00  1.42           H  
ATOM    125  N   ALA A  10      15.881   9.522   5.776  1.00  1.41           N  
ATOM    126  CA  ALA A  10      15.735   9.295   7.200  1.00  1.41           C  
ATOM    127  C   ALA A  10      16.933   8.555   7.745  1.00  1.41           C  
ATOM    128  O   ALA A  10      17.626   7.843   7.016  1.00  1.41           O  
ATOM    129  CB  ALA A  10      14.476   8.498   7.483  1.00  1.41           C  
ATOM    130  H   ALA A  10      16.436   8.886   5.222  1.00  1.41           H  
ATOM    131  HA  ALA A  10      15.672  10.261   7.700  1.00  1.41           H  
ATOM    132 1HB  ALA A  10      14.381   8.351   8.557  1.00  1.41           H  
ATOM    133 2HB  ALA A  10      13.600   9.043   7.113  1.00  1.41           H  
ATOM    134 3HB  ALA A  10      14.535   7.531   6.991  1.00  1.41           H  
ATOM    135  N   ARG A  11      17.166   8.706   9.037  1.00  1.41           N  
ATOM    136  CA  ARG A  11      18.227   7.967   9.686  1.00  1.41           C  
ATOM    137  C   ARG A  11      17.789   6.551   9.999  1.00  1.41           C  
ATOM    138  O   ARG A  11      16.706   6.334  10.547  1.00  1.41           O  
ATOM    139  CB  ARG A  11      18.661   8.644  10.976  1.00  1.41           C  
ATOM    140  CG  ARG A  11      19.797   7.932  11.698  1.00  1.41           C  
ATOM    141  CD  ARG A  11      20.273   8.665  12.891  1.00  1.41           C  
ATOM    142  NE  ARG A  11      21.336   7.936  13.562  1.00  1.41           N  
ATOM    143  CZ  ARG A  11      21.967   8.342  14.680  1.00  1.41           C  
ATOM    144  NH1 ARG A  11      21.637   9.480  15.251  1.00  1.41           N  
ATOM    145  NH2 ARG A  11      22.920   7.592  15.204  1.00  1.41           N  
ATOM    146  H   ARG A  11      16.583   9.325   9.582  1.00  1.41           H  
ATOM    147  HA  ARG A  11      19.084   7.923   9.013  1.00  1.41           H  
ATOM    148 1HB  ARG A  11      18.984   9.662  10.768  1.00  1.41           H  
ATOM    149 2HB  ARG A  11      17.817   8.698  11.662  1.00  1.41           H  
ATOM    150 1HG  ARG A  11      19.452   6.953  12.034  1.00  1.41           H  
ATOM    151 2HG  ARG A  11      20.637   7.799  11.016  1.00  1.41           H  
ATOM    152 1HD  ARG A  11      20.658   9.640  12.595  1.00  1.41           H  
ATOM    153 2HD  ARG A  11      19.449   8.793  13.592  1.00  1.41           H  
ATOM    154  HE  ARG A  11      21.619   7.049  13.156  1.00  1.41           H  
ATOM    155 1HH1 ARG A  11      20.908  10.053  14.851  1.00  1.41           H  
ATOM    156 2HH1 ARG A  11      22.113   9.780  16.089  1.00  1.41           H  
ATOM    157 1HH2 ARG A  11      23.173   6.718  14.763  1.00  1.41           H  
ATOM    158 2HH2 ARG A  11      23.396   7.892  16.042  1.00  1.41           H  
ATOM    159  N   VAL A  12      18.638   5.598   9.655  1.00  1.46           N  
ATOM    160  CA  VAL A  12      18.402   4.199   9.966  1.00  1.46           C  
ATOM    161  C   VAL A  12      18.972   3.902  11.345  1.00  1.46           C  
ATOM    162  O   VAL A  12      20.092   4.314  11.663  1.00  1.46           O  
ATOM    163  CB  VAL A  12      19.017   3.291   8.893  1.00  1.46           C  
ATOM    164  CG1 VAL A  12      18.849   1.839   9.292  1.00  1.46           C  
ATOM    165  CG2 VAL A  12      18.320   3.571   7.556  1.00  1.46           C  
ATOM    166  H   VAL A  12      19.487   5.855   9.173  1.00  1.46           H  
ATOM    167  HA  VAL A  12      17.325   4.015   9.990  1.00  1.46           H  
ATOM    168  HB  VAL A  12      20.082   3.494   8.807  1.00  1.46           H  
ATOM    169 1HG1 VAL A  12      19.293   1.201   8.536  1.00  1.46           H  
ATOM    170 2HG1 VAL A  12      19.350   1.666  10.235  1.00  1.46           H  
ATOM    171 3HG1 VAL A  12      17.794   1.614   9.399  1.00  1.46           H  
ATOM    172 1HG2 VAL A  12      18.745   2.938   6.781  1.00  1.46           H  
ATOM    173 2HG2 VAL A  12      17.254   3.362   7.655  1.00  1.46           H  
ATOM    174 3HG2 VAL A  12      18.458   4.620   7.283  1.00  1.46           H  
ATOM    175  N   ALA A  13      18.175   3.257  12.185  1.00  1.59           N  
ATOM    176  CA  ALA A  13      18.586   2.942  13.543  1.00  1.59           C  
ATOM    177  C   ALA A  13      19.556   1.776  13.540  1.00  1.59           C  
ATOM    178  O   ALA A  13      19.584   0.985  12.598  1.00  1.59           O  
ATOM    179  CB  ALA A  13      17.383   2.637  14.404  1.00  1.59           C  
ATOM    180  H   ALA A  13      17.271   2.927  11.845  1.00  1.59           H  
ATOM    181  HA  ALA A  13      19.102   3.810  13.953  1.00  1.59           H  
ATOM    182 1HB  ALA A  13      17.704   2.417  15.419  1.00  1.59           H  
ATOM    183 2HB  ALA A  13      16.708   3.491  14.407  1.00  1.59           H  
ATOM    184 3HB  ALA A  13      16.886   1.791  13.994  1.00  1.59           H  
ATOM    185  N   GLU A  14      20.372   1.674  14.579  1.00  1.80           N  
ATOM    186  CA  GLU A  14      21.309   0.565  14.666  1.00  1.80           C  
ATOM    187  C   GLU A  14      20.574  -0.770  14.595  1.00  1.80           C  
ATOM    188  O   GLU A  14      19.582  -0.983  15.292  1.00  1.80           O  
ATOM    189  CB  GLU A  14      22.124   0.663  15.958  1.00  1.80           C  
ATOM    190  CG  GLU A  14      23.238  -0.372  16.106  1.00  1.80           C  
ATOM    191  CD  GLU A  14      24.055  -0.184  17.372  1.00  1.80           C  
ATOM    192  OE1 GLU A  14      23.715   0.673  18.154  1.00  1.80           O  
ATOM    193  OE2 GLU A  14      25.026  -0.885  17.546  1.00  1.80           O  
ATOM    194  H   GLU A  14      20.334   2.357  15.321  1.00  1.80           H  
ATOM    195  HA  GLU A  14      21.991   0.622  13.817  1.00  1.80           H  
ATOM    196 1HB  GLU A  14      22.579   1.651  16.025  1.00  1.80           H  
ATOM    197 2HB  GLU A  14      21.457   0.553  16.812  1.00  1.80           H  
ATOM    198 1HG  GLU A  14      22.792  -1.367  16.124  1.00  1.80           H  
ATOM    199 2HG  GLU A  14      23.893  -0.314  15.239  1.00  1.80           H  
ATOM    200  N   ALA A  15      21.062  -1.660  13.738  1.00  2.01           N  
ATOM    201  CA  ALA A  15      20.485  -2.988  13.570  1.00  2.01           C  
ATOM    202  C   ALA A  15      20.615  -3.801  14.848  1.00  2.01           C  
ATOM    203  O   ALA A  15      21.637  -3.726  15.529  1.00  2.01           O  
ATOM    204  CB  ALA A  15      21.187  -3.708  12.429  1.00  2.01           C  
ATOM    205  H   ALA A  15      21.867  -1.403  13.188  1.00  2.01           H  
ATOM    206  HA  ALA A  15      19.423  -2.879  13.343  1.00  2.01           H  
ATOM    207 1HB  ALA A  15      20.759  -4.690  12.293  1.00  2.01           H  
ATOM    208 2HB  ALA A  15      21.074  -3.134  11.512  1.00  2.01           H  
ATOM    209 3HB  ALA A  15      22.244  -3.810  12.666  1.00  2.01           H  
ATOM    210  N   TYR A  16      19.624  -4.632  15.144  1.00  2.17           N  
ATOM    211  CA  TYR A  16      19.736  -5.510  16.297  1.00  2.17           C  
ATOM    212  C   TYR A  16      20.401  -6.790  15.805  1.00  2.17           C  
ATOM    213  O   TYR A  16      20.342  -7.060  14.610  1.00  2.17           O  
ATOM    214  CB  TYR A  16      18.351  -5.749  16.901  1.00  2.17           C  
ATOM    215  CG  TYR A  16      17.803  -4.512  17.565  1.00  2.17           C  
ATOM    216  CD1 TYR A  16      17.023  -3.631  16.840  1.00  2.17           C  
ATOM    217  CD2 TYR A  16      18.077  -4.260  18.900  1.00  2.17           C  
ATOM    218  CE1 TYR A  16      16.512  -2.496  17.438  1.00  2.17           C  
ATOM    219  CE2 TYR A  16      17.566  -3.125  19.505  1.00  2.17           C  
ATOM    220  CZ  TYR A  16      16.786  -2.244  18.777  1.00  2.17           C  
ATOM    221  OH  TYR A  16      16.276  -1.114  19.380  1.00  2.17           O  
ATOM    222  H   TYR A  16      18.766  -4.679  14.573  1.00  2.17           H  
ATOM    223  HA  TYR A  16      20.363  -5.021  17.035  1.00  2.17           H  
ATOM    224 1HB  TYR A  16      17.657  -6.045  16.109  1.00  2.17           H  
ATOM    225 2HB  TYR A  16      18.371  -6.550  17.628  1.00  2.17           H  
ATOM    226  HD1 TYR A  16      16.816  -3.835  15.790  1.00  2.17           H  
ATOM    227  HD2 TYR A  16      18.692  -4.955  19.472  1.00  2.17           H  
ATOM    228  HE1 TYR A  16      15.901  -1.805  16.859  1.00  2.17           H  
ATOM    229  HE2 TYR A  16      17.779  -2.925  20.555  1.00  2.17           H  
ATOM    230  HH  TYR A  16      16.558  -1.088  20.298  1.00  2.17           H  
ATOM    231  N   PRO A  17      21.032  -7.610  16.651  1.00  2.19           N  
ATOM    232  CA  PRO A  17      21.619  -8.893  16.275  1.00  2.19           C  
ATOM    233  C   PRO A  17      20.654  -9.751  15.442  1.00  2.19           C  
ATOM    234  O   PRO A  17      21.079 -10.520  14.584  1.00  2.19           O  
ATOM    235  CB  PRO A  17      21.908  -9.514  17.645  1.00  2.19           C  
ATOM    236  CG  PRO A  17      22.175  -8.319  18.543  1.00  2.19           C  
ATOM    237  CD  PRO A  17      21.207  -7.254  18.075  1.00  2.19           C  
ATOM    238  HA  PRO A  17      22.552  -8.712  15.719  1.00  2.19           H  
ATOM    239 1HB  PRO A  17      21.047 -10.118  17.973  1.00  2.19           H  
ATOM    240 2HB  PRO A  17      22.768 -10.196  17.573  1.00  2.19           H  
ATOM    241 1HG  PRO A  17      22.018  -8.598  19.597  1.00  2.19           H  
ATOM    242 2HG  PRO A  17      23.226  -8.005  18.453  1.00  2.19           H  
ATOM    243 1HD  PRO A  17      20.265  -7.327  18.629  1.00  2.19           H  
ATOM    244 2HD  PRO A  17      21.691  -6.276  18.190  1.00  2.19           H  
ATOM    245  N   GLU A  18      19.350  -9.602  15.692  1.00  2.08           N  
ATOM    246  CA  GLU A  18      18.301 -10.325  14.979  1.00  2.08           C  
ATOM    247  C   GLU A  18      18.145  -9.848  13.519  1.00  2.08           C  
ATOM    248  O   GLU A  18      17.621 -10.578  12.666  1.00  2.08           O  
ATOM    249  CB  GLU A  18      16.976 -10.147  15.723  1.00  2.08           C  
ATOM    250  CG  GLU A  18      16.931 -10.802  17.097  1.00  2.08           C  
ATOM    251  CD  GLU A  18      15.613 -10.592  17.814  1.00  2.08           C  
ATOM    252  OE1 GLU A  18      14.779  -9.883  17.298  1.00  2.08           O  
ATOM    253  OE2 GLU A  18      15.445 -11.144  18.876  1.00  2.08           O  
ATOM    254  H   GLU A  18      19.063  -8.963  16.414  1.00  2.08           H  
ATOM    255  HA  GLU A  18      18.565 -11.383  14.969  1.00  2.08           H  
ATOM    256 1HB  GLU A  18      16.777  -9.080  15.852  1.00  2.08           H  
ATOM    257 2HB  GLU A  18      16.165 -10.560  15.124  1.00  2.08           H  
ATOM    258 1HG  GLU A  18      17.105 -11.871  16.984  1.00  2.08           H  
ATOM    259 2HG  GLU A  18      17.739 -10.392  17.704  1.00  2.08           H  
ATOM    260  N   ASP A  19      18.565  -8.604  13.256  1.00  1.88           N  
ATOM    261  CA  ASP A  19      18.484  -7.953  11.952  1.00  1.88           C  
ATOM    262  C   ASP A  19      19.791  -8.091  11.186  1.00  1.88           C  
ATOM    263  O   ASP A  19      19.802  -8.095   9.950  1.00  1.88           O  
ATOM    264  CB  ASP A  19      18.225  -6.458  12.092  1.00  1.88           C  
ATOM    265  CG  ASP A  19      16.942  -6.090  12.756  1.00  1.88           C  
ATOM    266  OD1 ASP A  19      15.907  -6.537  12.326  1.00  1.88           O  
ATOM    267  OD2 ASP A  19      16.986  -5.305  13.704  1.00  1.88           O  
ATOM    268  H   ASP A  19      19.011  -8.087  13.996  1.00  1.88           H  
ATOM    269  HA  ASP A  19      17.687  -8.418  11.371  1.00  1.88           H  
ATOM    270 1HB  ASP A  19      19.023  -6.042  12.680  1.00  1.88           H  
ATOM    271 2HB  ASP A  19      18.271  -5.988  11.117  1.00  1.88           H  
ATOM    272  N   VAL A  20      20.901  -8.155  11.912  1.00  1.66           N  
ATOM    273  CA  VAL A  20      22.186  -8.185  11.239  1.00  1.66           C  
ATOM    274  C   VAL A  20      22.278  -9.400  10.325  1.00  1.66           C  
ATOM    275  O   VAL A  20      22.018 -10.530  10.733  1.00  1.66           O  
ATOM    276  CB  VAL A  20      23.341  -8.198  12.269  1.00  1.66           C  
ATOM    277  CG1 VAL A  20      24.672  -8.397  11.565  1.00  1.66           C  
ATOM    278  CG2 VAL A  20      23.363  -6.865  13.032  1.00  1.66           C  
ATOM    279  H   VAL A  20      20.839  -8.130  12.930  1.00  1.66           H  
ATOM    280  HA  VAL A  20      22.278  -7.282  10.636  1.00  1.66           H  
ATOM    281  HB  VAL A  20      23.190  -9.026  12.968  1.00  1.66           H  
ATOM    282 1HG1 VAL A  20      25.474  -8.408  12.301  1.00  1.66           H  
ATOM    283 2HG1 VAL A  20      24.662  -9.345  11.029  1.00  1.66           H  
ATOM    284 3HG1 VAL A  20      24.837  -7.583  10.862  1.00  1.66           H  
ATOM    285 1HG2 VAL A  20      24.169  -6.875  13.762  1.00  1.66           H  
ATOM    286 2HG2 VAL A  20      23.520  -6.050  12.330  1.00  1.66           H  
ATOM    287 3HG2 VAL A  20      22.428  -6.719  13.539  1.00  1.66           H  
ATOM    288  N   GLY A  21      22.632  -9.143   9.063  1.00  1.47           N  
ATOM    289  CA  GLY A  21      22.754 -10.180   8.040  1.00  1.47           C  
ATOM    290  C   GLY A  21      21.429 -10.577   7.365  1.00  1.47           C  
ATOM    291  O   GLY A  21      21.424 -11.424   6.470  1.00  1.47           O  
ATOM    292  H   GLY A  21      22.824  -8.186   8.808  1.00  1.47           H  
ATOM    293 1HA  GLY A  21      23.455  -9.840   7.277  1.00  1.47           H  
ATOM    294 2HA  GLY A  21      23.199 -11.065   8.492  1.00  1.47           H  
ATOM    295  N   LYS A  22      20.312  -9.948   7.750  1.00  1.35           N  
ATOM    296  CA  LYS A  22      19.003 -10.319   7.196  1.00  1.35           C  
ATOM    297  C   LYS A  22      18.538  -9.489   5.994  1.00  1.35           C  
ATOM    298  O   LYS A  22      17.453  -9.727   5.469  1.00  1.35           O  
ATOM    299  CB  LYS A  22      17.938 -10.222   8.283  1.00  1.35           C  
ATOM    300  CG  LYS A  22      18.206 -11.094   9.502  1.00  1.35           C  
ATOM    301  CD  LYS A  22      18.130 -12.569   9.199  1.00  1.35           C  
ATOM    302  CE  LYS A  22      18.431 -13.415  10.448  1.00  1.35           C  
ATOM    303  NZ  LYS A  22      17.452 -13.181  11.569  1.00  1.35           N  
ATOM    304  H   LYS A  22      20.344  -9.250   8.494  1.00  1.35           H  
ATOM    305  HA  LYS A  22      19.064 -11.357   6.869  1.00  1.35           H  
ATOM    306 1HB  LYS A  22      17.867  -9.201   8.630  1.00  1.35           H  
ATOM    307 2HB  LYS A  22      16.969 -10.499   7.873  1.00  1.35           H  
ATOM    308 1HG  LYS A  22      19.192 -10.860   9.918  1.00  1.35           H  
ATOM    309 2HG  LYS A  22      17.458 -10.859  10.249  1.00  1.35           H  
ATOM    310 1HD  LYS A  22      17.134 -12.816   8.832  1.00  1.35           H  
ATOM    311 2HD  LYS A  22      18.858 -12.811   8.424  1.00  1.35           H  
ATOM    312 1HE  LYS A  22      18.392 -14.465  10.165  1.00  1.35           H  
ATOM    313 2HE  LYS A  22      19.436 -13.181  10.806  1.00  1.35           H  
ATOM    314 1HZ  LYS A  22      17.696 -13.769  12.347  1.00  1.35           H  
ATOM    315 2HZ  LYS A  22      17.489 -12.188  11.884  1.00  1.35           H  
ATOM    316 3HZ  LYS A  22      16.519 -13.401  11.261  1.00  1.35           H  
ATOM    317  N   ARG A  23      19.345  -8.522   5.558  1.00  1.32           N  
ATOM    318  CA  ARG A  23      18.998  -7.621   4.444  1.00  1.32           C  
ATOM    319  C   ARG A  23      17.707  -6.831   4.704  1.00  1.32           C  
ATOM    320  O   ARG A  23      16.834  -6.726   3.841  1.00  1.32           O  
ATOM    321  CB  ARG A  23      18.865  -8.399   3.136  1.00  1.32           C  
ATOM    322  CG  ARG A  23      20.135  -9.123   2.705  1.00  1.32           C  
ATOM    323  CD  ARG A  23      19.977  -9.797   1.388  1.00  1.32           C  
ATOM    324  NE  ARG A  23      21.191 -10.501   0.996  1.00  1.32           N  
ATOM    325  CZ  ARG A  23      21.325 -11.240  -0.124  1.00  1.32           C  
ATOM    326  NH1 ARG A  23      20.317 -11.362  -0.959  1.00  1.32           N  
ATOM    327  NH2 ARG A  23      22.473 -11.842  -0.385  1.00  1.32           N  
ATOM    328  H   ARG A  23      20.229  -8.402   6.025  1.00  1.32           H  
ATOM    329  HA  ARG A  23      19.811  -6.905   4.325  1.00  1.32           H  
ATOM    330 1HB  ARG A  23      18.064  -9.128   3.194  1.00  1.32           H  
ATOM    331 2HB  ARG A  23      18.605  -7.705   2.338  1.00  1.32           H  
ATOM    332 1HG  ARG A  23      20.951  -8.407   2.629  1.00  1.32           H  
ATOM    333 2HG  ARG A  23      20.387  -9.884   3.448  1.00  1.32           H  
ATOM    334 1HD  ARG A  23      19.165 -10.521   1.445  1.00  1.32           H  
ATOM    335 2HD  ARG A  23      19.750  -9.055   0.624  1.00  1.32           H  
ATOM    336  HE  ARG A  23      21.990 -10.434   1.615  1.00  1.32           H  
ATOM    337 1HH1 ARG A  23      19.439 -10.903  -0.762  1.00  1.32           H  
ATOM    338 2HH1 ARG A  23      20.420 -11.915  -1.798  1.00  1.32           H  
ATOM    339 1HH2 ARG A  23      23.250 -11.749   0.256  1.00  1.32           H  
ATOM    340 2HH2 ARG A  23      22.575 -12.394  -1.223  1.00  1.32           H  
ATOM    341  N   VAL A  24      17.622  -6.259   5.902  1.00  1.34           N  
ATOM    342  CA  VAL A  24      16.486  -5.462   6.355  1.00  1.34           C  
ATOM    343  C   VAL A  24      16.961  -4.102   6.843  1.00  1.34           C  
ATOM    344  O   VAL A  24      18.157  -3.901   7.062  1.00  1.34           O  
ATOM    345  CB  VAL A  24      15.763  -6.174   7.513  1.00  1.34           C  
ATOM    346  CG1 VAL A  24      15.246  -7.525   7.067  1.00  1.34           C  
ATOM    347  CG2 VAL A  24      16.728  -6.324   8.676  1.00  1.34           C  
ATOM    348  H   VAL A  24      18.389  -6.397   6.541  1.00  1.34           H  
ATOM    349  HA  VAL A  24      15.794  -5.324   5.525  1.00  1.34           H  
ATOM    350  HB  VAL A  24      14.906  -5.576   7.825  1.00  1.34           H  
ATOM    351 1HG1 VAL A  24      14.732  -8.009   7.896  1.00  1.34           H  
ATOM    352 2HG1 VAL A  24      14.555  -7.395   6.234  1.00  1.34           H  
ATOM    353 3HG1 VAL A  24      16.067  -8.141   6.755  1.00  1.34           H  
ATOM    354 1HG2 VAL A  24      16.226  -6.816   9.514  1.00  1.34           H  
ATOM    355 2HG2 VAL A  24      17.587  -6.917   8.369  1.00  1.34           H  
ATOM    356 3HG2 VAL A  24      17.067  -5.336   8.991  1.00  1.34           H  
ATOM    357  N   VAL A  25      16.027  -3.173   7.027  1.00  1.36           N  
ATOM    358  CA  VAL A  25      16.376  -1.853   7.538  1.00  1.36           C  
ATOM    359  C   VAL A  25      15.494  -1.525   8.741  1.00  1.36           C  
ATOM    360  O   VAL A  25      14.299  -1.822   8.740  1.00  1.36           O  
ATOM    361  CB  VAL A  25      16.138  -0.790   6.447  1.00  1.36           C  
ATOM    362  CG1 VAL A  25      14.664  -0.739   6.116  1.00  1.36           C  
ATOM    363  CG2 VAL A  25      16.649   0.539   6.887  1.00  1.36           C  
ATOM    364  H   VAL A  25      15.064  -3.389   6.817  1.00  1.36           H  
ATOM    365  HA  VAL A  25      17.422  -1.846   7.845  1.00  1.36           H  
ATOM    366  HB  VAL A  25      16.662  -1.082   5.536  1.00  1.36           H  
ATOM    367 1HG1 VAL A  25      14.505   0.003   5.349  1.00  1.36           H  
ATOM    368 2HG1 VAL A  25      14.329  -1.714   5.764  1.00  1.36           H  
ATOM    369 3HG1 VAL A  25      14.099  -0.465   6.999  1.00  1.36           H  
ATOM    370 1HG2 VAL A  25      16.477   1.274   6.109  1.00  1.36           H  
ATOM    371 2HG2 VAL A  25      16.158   0.859   7.779  1.00  1.36           H  
ATOM    372 3HG2 VAL A  25      17.706   0.447   7.070  1.00  1.36           H  
ATOM    373  N   ARG A  26      16.075  -0.897   9.758  1.00  1.38           N  
ATOM    374  CA  ARG A  26      15.310  -0.497  10.936  1.00  1.38           C  
ATOM    375  C   ARG A  26      14.935   0.986  10.879  1.00  1.38           C  
ATOM    376  O   ARG A  26      15.769   1.880  11.058  1.00  1.38           O  
ATOM    377  CB  ARG A  26      16.078  -0.823  12.204  1.00  1.38           C  
ATOM    378  CG  ARG A  26      15.390  -0.452  13.523  1.00  1.38           C  
ATOM    379  CD  ARG A  26      14.234  -1.325  13.892  1.00  1.38           C  
ATOM    380  NE  ARG A  26      14.620  -2.707  14.135  1.00  1.38           N  
ATOM    381  CZ  ARG A  26      13.796  -3.663  14.609  1.00  1.38           C  
ATOM    382  NH1 ARG A  26      12.547  -3.375  14.935  1.00  1.38           N  
ATOM    383  NH2 ARG A  26      14.255  -4.888  14.747  1.00  1.38           N  
ATOM    384  H   ARG A  26      17.062  -0.689   9.710  1.00  1.38           H  
ATOM    385  HA  ARG A  26      14.387  -1.076  10.958  1.00  1.38           H  
ATOM    386 1HB  ARG A  26      16.289  -1.894  12.239  1.00  1.38           H  
ATOM    387 2HB  ARG A  26      17.043  -0.305  12.187  1.00  1.38           H  
ATOM    388 1HG  ARG A  26      16.125  -0.507  14.332  1.00  1.38           H  
ATOM    389 2HG  ARG A  26      15.007   0.565  13.444  1.00  1.38           H  
ATOM    390 1HD  ARG A  26      13.769  -0.939  14.799  1.00  1.38           H  
ATOM    391 2HD  ARG A  26      13.505  -1.314  13.082  1.00  1.38           H  
ATOM    392  HE  ARG A  26      15.571  -2.992  13.898  1.00  1.38           H  
ATOM    393 1HH1 ARG A  26      12.201  -2.432  14.830  1.00  1.38           H  
ATOM    394 2HH1 ARG A  26      11.939  -4.098  15.290  1.00  1.38           H  
ATOM    395 1HH2 ARG A  26      15.231  -5.098  14.454  1.00  1.38           H  
ATOM    396 2HH2 ARG A  26      13.665  -5.625  15.094  1.00  1.38           H  
ATOM    397  N   VAL A  27      13.661   1.226  10.592  1.00  1.41           N  
ATOM    398  CA  VAL A  27      13.105   2.558  10.389  1.00  1.41           C  
ATOM    399  C   VAL A  27      11.970   2.814  11.375  1.00  1.41           C  
ATOM    400  O   VAL A  27      11.121   1.945  11.598  1.00  1.41           O  
ATOM    401  CB  VAL A  27      12.590   2.717   8.936  1.00  1.41           C  
ATOM    402  CG1 VAL A  27      11.991   4.091   8.725  1.00  1.41           C  
ATOM    403  CG2 VAL A  27      13.725   2.471   7.990  1.00  1.41           C  
ATOM    404  H   VAL A  27      13.056   0.431  10.476  1.00  1.41           H  
ATOM    405  HA  VAL A  27      13.889   3.297  10.560  1.00  1.41           H  
ATOM    406  HB  VAL A  27      11.811   1.995   8.752  1.00  1.41           H  
ATOM    407 1HG1 VAL A  27      11.625   4.180   7.703  1.00  1.41           H  
ATOM    408 2HG1 VAL A  27      11.171   4.237   9.406  1.00  1.41           H  
ATOM    409 3HG1 VAL A  27      12.752   4.852   8.905  1.00  1.41           H  
ATOM    410 1HG2 VAL A  27      13.377   2.556   6.962  1.00  1.41           H  
ATOM    411 2HG2 VAL A  27      14.523   3.196   8.170  1.00  1.41           H  
ATOM    412 3HG2 VAL A  27      14.087   1.482   8.165  1.00  1.41           H  
ATOM    413  N   ASP A  28      11.984   4.002  11.983  1.00  1.43           N  
ATOM    414  CA  ASP A  28      10.967   4.420  12.947  1.00  1.43           C  
ATOM    415  C   ASP A  28       9.576   4.361  12.337  1.00  1.43           C  
ATOM    416  O   ASP A  28       9.386   4.691  11.164  1.00  1.43           O  
ATOM    417  CB  ASP A  28      11.200   5.851  13.443  1.00  1.43           C  
ATOM    418  CG  ASP A  28      10.286   6.224  14.654  1.00  1.43           C  
ATOM    419  OD1 ASP A  28      10.729   6.029  15.761  1.00  1.43           O  
ATOM    420  OD2 ASP A  28       9.152   6.646  14.461  1.00  1.43           O  
ATOM    421  H   ASP A  28      12.729   4.646  11.756  1.00  1.43           H  
ATOM    422  HA  ASP A  28      10.999   3.743  13.800  1.00  1.43           H  
ATOM    423 1HB  ASP A  28      12.240   5.968  13.742  1.00  1.43           H  
ATOM    424 2HB  ASP A  28      11.012   6.554  12.630  1.00  1.43           H  
ATOM    425  N   LYS A  29       8.602   3.961  13.149  1.00  1.44           N  
ATOM    426  CA  LYS A  29       7.214   3.881  12.716  1.00  1.44           C  
ATOM    427  C   LYS A  29       6.733   5.163  12.030  1.00  1.44           C  
ATOM    428  O   LYS A  29       5.989   5.091  11.049  1.00  1.44           O  
ATOM    429  CB  LYS A  29       6.308   3.580  13.909  1.00  1.44           C  
ATOM    430  CG  LYS A  29       4.827   3.449  13.556  1.00  1.44           C  
ATOM    431  CD  LYS A  29       3.992   3.082  14.784  1.00  1.44           C  
ATOM    432  CE  LYS A  29       2.508   3.002  14.444  1.00  1.44           C  
ATOM    433  NZ  LYS A  29       1.685   2.649  15.634  1.00  1.44           N  
ATOM    434  H   LYS A  29       8.834   3.718  14.103  1.00  1.44           H  
ATOM    435  HA  LYS A  29       7.128   3.065  12.002  1.00  1.44           H  
ATOM    436 1HB  LYS A  29       6.626   2.653  14.383  1.00  1.44           H  
ATOM    437 2HB  LYS A  29       6.408   4.379  14.647  1.00  1.44           H  
ATOM    438 1HG  LYS A  29       4.469   4.398  13.151  1.00  1.44           H  
ATOM    439 2HG  LYS A  29       4.700   2.680  12.795  1.00  1.44           H  
ATOM    440 1HD  LYS A  29       4.320   2.117  15.173  1.00  1.44           H  
ATOM    441 2HD  LYS A  29       4.137   3.835  15.558  1.00  1.44           H  
ATOM    442 1HE  LYS A  29       2.179   3.967  14.060  1.00  1.44           H  
ATOM    443 2HE  LYS A  29       2.359   2.245  13.675  1.00  1.44           H  
ATOM    444 1HZ  LYS A  29       0.711   2.606  15.369  1.00  1.44           H  
ATOM    445 2HZ  LYS A  29       1.976   1.750  15.991  1.00  1.44           H  
ATOM    446 3HZ  LYS A  29       1.807   3.351  16.350  1.00  1.44           H  
ATOM    447  N   TYR A  30       7.128   6.336  12.540  1.00  1.44           N  
ATOM    448  CA  TYR A  30       6.685   7.588  11.938  1.00  1.44           C  
ATOM    449  C   TYR A  30       7.106   7.674  10.484  1.00  1.44           C  
ATOM    450  O   TYR A  30       6.296   7.975   9.601  1.00  1.44           O  
ATOM    451  CB  TYR A  30       7.246   8.796  12.673  1.00  1.44           C  
ATOM    452  CG  TYR A  30       6.867  10.099  12.002  1.00  1.44           C  
ATOM    453  CD1 TYR A  30       5.611  10.650  12.207  1.00  1.44           C  
ATOM    454  CD2 TYR A  30       7.769  10.730  11.161  1.00  1.44           C  
ATOM    455  CE1 TYR A  30       5.266  11.832  11.578  1.00  1.44           C  
ATOM    456  CE2 TYR A  30       7.428  11.906  10.530  1.00  1.44           C  
ATOM    457  CZ  TYR A  30       6.180  12.461  10.736  1.00  1.44           C  
ATOM    458  OH  TYR A  30       5.833  13.639  10.112  1.00  1.44           O  
ATOM    459  H   TYR A  30       7.779   6.365  13.331  1.00  1.44           H  
ATOM    460  HA  TYR A  30       5.597   7.623  11.974  1.00  1.44           H  
ATOM    461 1HB  TYR A  30       6.876   8.810  13.698  1.00  1.44           H  
ATOM    462 2HB  TYR A  30       8.335   8.729  12.715  1.00  1.44           H  
ATOM    463  HD1 TYR A  30       4.898  10.152  12.864  1.00  1.44           H  
ATOM    464  HD2 TYR A  30       8.755  10.292  10.995  1.00  1.44           H  
ATOM    465  HE1 TYR A  30       4.279  12.267  11.740  1.00  1.44           H  
ATOM    466  HE2 TYR A  30       8.147  12.392   9.870  1.00  1.44           H  
ATOM    467  HH  TYR A  30       4.959  13.910  10.407  1.00  1.44           H  
ATOM    468  N   GLU A  31       8.386   7.421  10.235  1.00  1.42           N  
ATOM    469  CA  GLU A  31       8.907   7.541   8.890  1.00  1.42           C  
ATOM    470  C   GLU A  31       8.278   6.484   8.001  1.00  1.42           C  
ATOM    471  O   GLU A  31       7.968   6.755   6.842  1.00  1.42           O  
ATOM    472  CB  GLU A  31      10.420   7.389   8.893  1.00  1.42           C  
ATOM    473  CG  GLU A  31      11.194   8.509   9.595  1.00  1.42           C  
ATOM    474  CD  GLU A  31      11.029   9.882   8.991  1.00  1.42           C  
ATOM    475  OE1 GLU A  31      11.063  10.007   7.797  1.00  1.42           O  
ATOM    476  OE2 GLU A  31      10.890  10.816   9.745  1.00  1.42           O  
ATOM    477  H   GLU A  31       8.993   7.140  10.994  1.00  1.42           H  
ATOM    478  HA  GLU A  31       8.647   8.526   8.499  1.00  1.42           H  
ATOM    479 1HB  GLU A  31      10.665   6.482   9.421  1.00  1.42           H  
ATOM    480 2HB  GLU A  31      10.789   7.292   7.872  1.00  1.42           H  
ATOM    481 1HG  GLU A  31      10.849   8.548  10.630  1.00  1.42           H  
ATOM    482 2HG  GLU A  31      12.245   8.244   9.611  1.00  1.42           H  
ATOM    483  N   ARG A  32       8.041   5.289   8.556  1.00  1.38           N  
ATOM    484  CA  ARG A  32       7.408   4.232   7.785  1.00  1.38           C  
ATOM    485  C   ARG A  32       6.006   4.644   7.366  1.00  1.38           C  
ATOM    486  O   ARG A  32       5.596   4.412   6.219  1.00  1.38           O  
ATOM    487  CB  ARG A  32       7.346   2.948   8.587  1.00  1.38           C  
ATOM    488  CG  ARG A  32       8.656   2.225   8.738  1.00  1.38           C  
ATOM    489  CD  ARG A  32       8.506   0.990   9.517  1.00  1.38           C  
ATOM    490  NE  ARG A  32       9.770   0.291   9.653  1.00  1.38           N  
ATOM    491  CZ  ARG A  32      10.230  -0.590   8.739  1.00  1.38           C  
ATOM    492  NH1 ARG A  32       9.498  -0.839   7.689  1.00  1.38           N  
ATOM    493  NH2 ARG A  32      11.393  -1.196   8.889  1.00  1.38           N  
ATOM    494  H   ARG A  32       8.330   5.114   9.522  1.00  1.38           H  
ATOM    495  HA  ARG A  32       8.006   4.045   6.898  1.00  1.38           H  
ATOM    496 1HB  ARG A  32       6.995   3.176   9.584  1.00  1.38           H  
ATOM    497 2HB  ARG A  32       6.632   2.280   8.147  1.00  1.38           H  
ATOM    498 1HG  ARG A  32       9.062   1.981   7.756  1.00  1.38           H  
ATOM    499 2HG  ARG A  32       9.341   2.863   9.274  1.00  1.38           H  
ATOM    500 1HD  ARG A  32       8.147   1.236  10.514  1.00  1.38           H  
ATOM    501 2HD  ARG A  32       7.795   0.325   9.019  1.00  1.38           H  
ATOM    502  HE  ARG A  32      10.353   0.533  10.467  1.00  1.38           H  
ATOM    503 1HH1 ARG A  32       8.607  -0.360   7.590  1.00  1.38           H  
ATOM    504 2HH1 ARG A  32       9.824  -1.493   6.985  1.00  1.38           H  
ATOM    505 1HH2 ARG A  32      11.953  -1.020   9.701  1.00  1.38           H  
ATOM    506 2HH2 ARG A  32      11.713  -1.854   8.187  1.00  1.38           H  
ATOM    507  N   ALA A  33       5.273   5.287   8.283  1.00  1.33           N  
ATOM    508  CA  ALA A  33       3.930   5.749   7.988  1.00  1.33           C  
ATOM    509  C   ALA A  33       3.956   6.783   6.876  1.00  1.33           C  
ATOM    510  O   ALA A  33       3.124   6.754   5.967  1.00  1.33           O  
ATOM    511  CB  ALA A  33       3.300   6.342   9.235  1.00  1.33           C  
ATOM    512  H   ALA A  33       5.650   5.434   9.220  1.00  1.33           H  
ATOM    513  HA  ALA A  33       3.341   4.897   7.655  1.00  1.33           H  
ATOM    514 1HB  ALA A  33       2.287   6.668   9.011  1.00  1.33           H  
ATOM    515 2HB  ALA A  33       3.278   5.586  10.021  1.00  1.33           H  
ATOM    516 3HB  ALA A  33       3.889   7.191   9.570  1.00  1.33           H  
ATOM    517  N   LYS A  34       4.961   7.662   6.916  1.00  1.31           N  
ATOM    518  CA  LYS A  34       5.135   8.721   5.931  1.00  1.31           C  
ATOM    519  C   LYS A  34       5.265   8.145   4.520  1.00  1.31           C  
ATOM    520  O   LYS A  34       4.696   8.690   3.563  1.00  1.31           O  
ATOM    521  CB  LYS A  34       6.347   9.582   6.313  1.00  1.31           C  
ATOM    522  CG  LYS A  34       6.616  10.798   5.464  1.00  1.31           C  
ATOM    523  CD  LYS A  34       7.758  11.604   6.086  1.00  1.31           C  
ATOM    524  CE  LYS A  34       8.120  12.835   5.266  1.00  1.31           C  
ATOM    525  NZ  LYS A  34       9.217  13.623   5.906  1.00  1.31           N  
ATOM    526  H   LYS A  34       5.611   7.621   7.704  1.00  1.31           H  
ATOM    527  HA  LYS A  34       4.248   9.353   5.953  1.00  1.31           H  
ATOM    528 1HB  LYS A  34       6.255   9.899   7.357  1.00  1.31           H  
ATOM    529 2HB  LYS A  34       7.242   8.979   6.247  1.00  1.31           H  
ATOM    530 1HG  LYS A  34       6.895  10.483   4.464  1.00  1.31           H  
ATOM    531 2HG  LYS A  34       5.724  11.417   5.407  1.00  1.31           H  
ATOM    532 1HD  LYS A  34       7.457  11.927   7.086  1.00  1.31           H  
ATOM    533 2HD  LYS A  34       8.632  10.968   6.197  1.00  1.31           H  
ATOM    534 1HE  LYS A  34       8.442  12.524   4.274  1.00  1.31           H  
ATOM    535 2HE  LYS A  34       7.240  13.469   5.170  1.00  1.31           H  
ATOM    536 1HZ  LYS A  34       9.429  14.431   5.339  1.00  1.31           H  
ATOM    537 2HZ  LYS A  34       8.923  13.923   6.827  1.00  1.31           H  
ATOM    538 3HZ  LYS A  34      10.048  13.045   5.992  1.00  1.31           H  
ATOM    539  N   VAL A  35       5.986   7.025   4.396  1.00  1.30           N  
ATOM    540  CA  VAL A  35       6.185   6.377   3.099  1.00  1.30           C  
ATOM    541  C   VAL A  35       5.223   5.220   2.785  1.00  1.30           C  
ATOM    542  O   VAL A  35       5.148   4.792   1.630  1.00  1.30           O  
ATOM    543  CB  VAL A  35       7.627   5.868   2.977  1.00  1.30           C  
ATOM    544  CG1 VAL A  35       8.579   6.999   3.068  1.00  1.30           C  
ATOM    545  CG2 VAL A  35       7.898   4.939   4.085  1.00  1.30           C  
ATOM    546  H   VAL A  35       6.446   6.651   5.231  1.00  1.30           H  
ATOM    547  HA  VAL A  35       6.049   7.135   2.330  1.00  1.30           H  
ATOM    548  HB  VAL A  35       7.756   5.370   2.017  1.00  1.30           H  
ATOM    549 1HG1 VAL A  35       9.598   6.624   2.982  1.00  1.30           H  
ATOM    550 2HG1 VAL A  35       8.368   7.680   2.251  1.00  1.30           H  
ATOM    551 3HG1 VAL A  35       8.456   7.510   4.026  1.00  1.30           H  
ATOM    552 1HG2 VAL A  35       8.916   4.563   4.024  1.00  1.30           H  
ATOM    553 2HG2 VAL A  35       7.765   5.457   4.983  1.00  1.30           H  
ATOM    554 3HG2 VAL A  35       7.219   4.142   4.057  1.00  1.30           H  
ATOM    555  N   GLY A  36       4.481   4.723   3.781  1.00  1.31           N  
ATOM    556  CA  GLY A  36       3.535   3.623   3.573  1.00  1.31           C  
ATOM    557  C   GLY A  36       4.202   2.241   3.582  1.00  1.31           C  
ATOM    558  O   GLY A  36       3.663   1.279   3.037  1.00  1.31           O  
ATOM    559  H   GLY A  36       4.597   5.090   4.724  1.00  1.31           H  
ATOM    560 1HA  GLY A  36       2.779   3.663   4.358  1.00  1.31           H  
ATOM    561 2HA  GLY A  36       3.014   3.768   2.627  1.00  1.31           H  
ATOM    562  N   VAL A  37       5.391   2.159   4.161  1.00  1.34           N  
ATOM    563  CA  VAL A  37       6.163   0.913   4.208  1.00  1.34           C  
ATOM    564  C   VAL A  37       5.884   0.097   5.463  1.00  1.34           C  
ATOM    565  O   VAL A  37       5.957   0.627   6.571  1.00  1.34           O  
ATOM    566  CB  VAL A  37       7.666   1.237   4.118  1.00  1.34           C  
ATOM    567  CG1 VAL A  37       8.458   0.028   4.307  1.00  1.34           C  
ATOM    568  CG2 VAL A  37       8.006   1.775   2.714  1.00  1.34           C  
ATOM    569  H   VAL A  37       5.739   2.991   4.639  1.00  1.34           H  
ATOM    570  HA  VAL A  37       5.887   0.307   3.345  1.00  1.34           H  
ATOM    571  HB  VAL A  37       7.916   1.959   4.896  1.00  1.34           H  
ATOM    572 1HG1 VAL A  37       9.488   0.280   4.253  1.00  1.34           H  
ATOM    573 2HG1 VAL A  37       8.245  -0.408   5.273  1.00  1.34           H  
ATOM    574 3HG1 VAL A  37       8.207  -0.666   3.526  1.00  1.34           H  
ATOM    575 1HG2 VAL A  37       9.072   2.001   2.657  1.00  1.34           H  
ATOM    576 2HG2 VAL A  37       7.767   1.016   1.988  1.00  1.34           H  
ATOM    577 3HG2 VAL A  37       7.437   2.661   2.483  1.00  1.34           H  
ATOM    578  N   SER A  38       5.543  -1.184   5.307  1.00  1.38           N  
ATOM    579  CA  SER A  38       5.259  -2.005   6.477  1.00  1.38           C  
ATOM    580  C   SER A  38       6.496  -2.786   6.910  1.00  1.38           C  
ATOM    581  O   SER A  38       7.519  -2.813   6.217  1.00  1.38           O  
ATOM    582  CB  SER A  38       4.061  -2.907   6.227  1.00  1.38           C  
ATOM    583  OG  SER A  38       4.323  -3.898   5.283  1.00  1.38           O  
ATOM    584  H   SER A  38       5.500  -1.622   4.375  1.00  1.38           H  
ATOM    585  HA  SER A  38       4.986  -1.342   7.299  1.00  1.38           H  
ATOM    586 1HB  SER A  38       3.757  -3.369   7.163  1.00  1.38           H  
ATOM    587 2HB  SER A  38       3.229  -2.296   5.884  1.00  1.38           H  
ATOM    588  HG  SER A  38       4.650  -3.443   4.470  1.00  1.38           H  
ATOM    589  N   VAL A  39       6.436  -3.403   8.077  1.00  1.42           N  
ATOM    590  CA  VAL A  39       7.584  -4.172   8.520  1.00  1.42           C  
ATOM    591  C   VAL A  39       7.737  -5.409   7.645  1.00  1.42           C  
ATOM    592  O   VAL A  39       6.778  -6.145   7.425  1.00  1.42           O  
ATOM    593  CB  VAL A  39       7.432  -4.543  10.000  1.00  1.42           C  
ATOM    594  CG1 VAL A  39       8.571  -5.447  10.439  1.00  1.42           C  
ATOM    595  CG2 VAL A  39       7.418  -3.254  10.820  1.00  1.42           C  
ATOM    596  H   VAL A  39       5.599  -3.359   8.641  1.00  1.42           H  
ATOM    597  HA  VAL A  39       8.477  -3.557   8.415  1.00  1.42           H  
ATOM    598  HB  VAL A  39       6.499  -5.087  10.145  1.00  1.42           H  
ATOM    599 1HG1 VAL A  39       8.446  -5.701  11.491  1.00  1.42           H  
ATOM    600 2HG1 VAL A  39       8.564  -6.360   9.846  1.00  1.42           H  
ATOM    601 3HG1 VAL A  39       9.519  -4.930  10.301  1.00  1.42           H  
ATOM    602 1HG2 VAL A  39       7.301  -3.496  11.877  1.00  1.42           H  
ATOM    603 2HG2 VAL A  39       8.357  -2.719  10.671  1.00  1.42           H  
ATOM    604 3HG2 VAL A  39       6.588  -2.625  10.498  1.00  1.42           H  
ATOM    605  N   GLY A  40       8.950  -5.621   7.138  1.00  1.44           N  
ATOM    606  CA  GLY A  40       9.260  -6.730   6.241  1.00  1.44           C  
ATOM    607  C   GLY A  40       9.301  -6.313   4.760  1.00  1.44           C  
ATOM    608  O   GLY A  40       9.826  -7.052   3.926  1.00  1.44           O  
ATOM    609  H   GLY A  40       9.686  -4.973   7.369  1.00  1.44           H  
ATOM    610 1HA  GLY A  40      10.222  -7.157   6.524  1.00  1.44           H  
ATOM    611 2HA  GLY A  40       8.517  -7.514   6.374  1.00  1.44           H  
ATOM    612  N   ASP A  41       8.762  -5.137   4.426  1.00  1.45           N  
ATOM    613  CA  ASP A  41       8.804  -4.658   3.044  1.00  1.45           C  
ATOM    614  C   ASP A  41      10.222  -4.298   2.623  1.00  1.45           C  
ATOM    615  O   ASP A  41      11.013  -3.790   3.421  1.00  1.45           O  
ATOM    616  CB  ASP A  41       7.880  -3.458   2.839  1.00  1.45           C  
ATOM    617  CG  ASP A  41       6.390  -3.807   2.722  1.00  1.45           C  
ATOM    618  OD1 ASP A  41       6.085  -4.912   2.345  1.00  1.45           O  
ATOM    619  OD2 ASP A  41       5.554  -2.956   3.038  1.00  1.45           O  
ATOM    620  H   ASP A  41       8.331  -4.544   5.138  1.00  1.45           H  
ATOM    621  HA  ASP A  41       8.456  -5.462   2.394  1.00  1.45           H  
ATOM    622 1HB  ASP A  41       7.989  -2.826   3.703  1.00  1.45           H  
ATOM    623 2HB  ASP A  41       8.203  -2.887   1.962  1.00  1.45           H  
ATOM    624  N   TYR A  42      10.558  -4.552   1.364  1.00  1.44           N  
ATOM    625  CA  TYR A  42      11.865  -4.134   0.877  1.00  1.44           C  
ATOM    626  C   TYR A  42      11.945  -2.621   0.787  1.00  1.44           C  
ATOM    627  O   TYR A  42      11.025  -1.975   0.278  1.00  1.44           O  
ATOM    628  CB  TYR A  42      12.204  -4.726  -0.486  1.00  1.44           C  
ATOM    629  CG  TYR A  42      13.599  -4.299  -0.942  1.00  1.44           C  
ATOM    630  CD1 TYR A  42      14.712  -4.944  -0.424  1.00  1.44           C  
ATOM    631  CD2 TYR A  42      13.765  -3.253  -1.851  1.00  1.44           C  
ATOM    632  CE1 TYR A  42      15.978  -4.558  -0.809  1.00  1.44           C  
ATOM    633  CE2 TYR A  42      15.040  -2.865  -2.234  1.00  1.44           C  
ATOM    634  CZ  TYR A  42      16.142  -3.519  -1.715  1.00  1.44           C  
ATOM    635  OH  TYR A  42      17.416  -3.149  -2.089  1.00  1.44           O  
ATOM    636  H   TYR A  42       9.900  -5.005   0.745  1.00  1.44           H  
ATOM    637  HA  TYR A  42      12.621  -4.462   1.593  1.00  1.44           H  
ATOM    638 1HB  TYR A  42      12.169  -5.815  -0.441  1.00  1.44           H  
ATOM    639 2HB  TYR A  42      11.480  -4.393  -1.228  1.00  1.44           H  
ATOM    640  HD1 TYR A  42      14.587  -5.756   0.292  1.00  1.44           H  
ATOM    641  HD2 TYR A  42      12.894  -2.738  -2.253  1.00  1.44           H  
ATOM    642  HE1 TYR A  42      16.848  -5.069  -0.398  1.00  1.44           H  
ATOM    643  HE2 TYR A  42      15.173  -2.046  -2.942  1.00  1.44           H  
ATOM    644  HH  TYR A  42      18.049  -3.768  -1.715  1.00  1.44           H  
ATOM    645  N   VAL A  43      13.041  -2.067   1.282  1.00  1.43           N  
ATOM    646  CA  VAL A  43      13.286  -0.639   1.222  1.00  1.43           C  
ATOM    647  C   VAL A  43      14.634  -0.347   0.596  1.00  1.43           C  
ATOM    648  O   VAL A  43      15.648  -0.905   1.014  1.00  1.43           O  
ATOM    649  CB  VAL A  43      13.264  -0.037   2.635  1.00  1.43           C  
ATOM    650  CG1 VAL A  43      13.560   1.451   2.601  1.00  1.43           C  
ATOM    651  CG2 VAL A  43      11.929  -0.276   3.266  1.00  1.43           C  
ATOM    652  H   VAL A  43      13.736  -2.666   1.701  1.00  1.43           H  
ATOM    653  HA  VAL A  43      12.508  -0.172   0.617  1.00  1.43           H  
ATOM    654  HB  VAL A  43      14.038  -0.511   3.219  1.00  1.43           H  
ATOM    655 1HG1 VAL A  43      13.554   1.846   3.616  1.00  1.43           H  
ATOM    656 2HG1 VAL A  43      14.535   1.622   2.161  1.00  1.43           H  
ATOM    657 3HG1 VAL A  43      12.802   1.960   2.009  1.00  1.43           H  
ATOM    658 1HG2 VAL A  43      11.927   0.141   4.271  1.00  1.43           H  
ATOM    659 2HG2 VAL A  43      11.166   0.208   2.659  1.00  1.43           H  
ATOM    660 3HG2 VAL A  43      11.723  -1.340   3.323  1.00  1.43           H  
ATOM    661  N   GLU A  44      14.657   0.536  -0.392  1.00  1.45           N  
ATOM    662  CA  GLU A  44      15.932   0.921  -0.969  1.00  1.45           C  
ATOM    663  C   GLU A  44      16.519   1.976  -0.044  1.00  1.45           C  
ATOM    664  O   GLU A  44      15.840   2.947   0.294  1.00  1.45           O  
ATOM    665  CB  GLU A  44      15.769   1.459  -2.396  1.00  1.45           C  
ATOM    666  CG  GLU A  44      17.089   1.799  -3.095  1.00  1.45           C  
ATOM    667  CD  GLU A  44      16.919   2.293  -4.518  1.00  1.45           C  
ATOM    668  OE1 GLU A  44      15.822   2.297  -5.009  1.00  1.45           O  
ATOM    669  OE2 GLU A  44      17.914   2.683  -5.112  1.00  1.45           O  
ATOM    670  H   GLU A  44      13.797   0.952  -0.720  1.00  1.45           H  
ATOM    671  HA  GLU A  44      16.600   0.058  -0.987  1.00  1.45           H  
ATOM    672 1HB  GLU A  44      15.247   0.719  -3.004  1.00  1.45           H  
ATOM    673 2HB  GLU A  44      15.157   2.360  -2.376  1.00  1.45           H  
ATOM    674 1HG  GLU A  44      17.601   2.573  -2.516  1.00  1.45           H  
ATOM    675 2HG  GLU A  44      17.722   0.913  -3.094  1.00  1.45           H  
ATOM    676  N   VAL A  45      17.753   1.776   0.390  1.00  1.49           N  
ATOM    677  CA  VAL A  45      18.383   2.700   1.320  1.00  1.49           C  
ATOM    678  C   VAL A  45      19.623   3.320   0.701  1.00  1.49           C  
ATOM    679  O   VAL A  45      20.467   2.614   0.147  1.00  1.49           O  
ATOM    680  CB  VAL A  45      18.750   1.967   2.628  1.00  1.49           C  
ATOM    681  CG1 VAL A  45      19.444   2.921   3.602  1.00  1.49           C  
ATOM    682  CG2 VAL A  45      17.484   1.379   3.259  1.00  1.49           C  
ATOM    683  H   VAL A  45      18.256   0.956   0.080  1.00  1.49           H  
ATOM    684  HA  VAL A  45      17.678   3.498   1.556  1.00  1.49           H  
ATOM    685  HB  VAL A  45      19.450   1.163   2.400  1.00  1.49           H  
ATOM    686 1HG1 VAL A  45      19.706   2.382   4.511  1.00  1.49           H  
ATOM    687 2HG1 VAL A  45      20.349   3.320   3.147  1.00  1.49           H  
ATOM    688 3HG1 VAL A  45      18.771   3.742   3.850  1.00  1.49           H  
ATOM    689 1HG2 VAL A  45      17.756   0.852   4.164  1.00  1.49           H  
ATOM    690 2HG2 VAL A  45      16.785   2.181   3.495  1.00  1.49           H  
ATOM    691 3HG2 VAL A  45      17.013   0.682   2.570  1.00  1.49           H  
ATOM    692  N   LYS A  46      19.721   4.640   0.780  1.00  1.57           N  
ATOM    693  CA  LYS A  46      20.856   5.357   0.220  1.00  1.57           C  
ATOM    694  C   LYS A  46      21.519   6.197   1.299  1.00  1.57           C  
ATOM    695  O   LYS A  46      20.859   6.673   2.226  1.00  1.57           O  
ATOM    696  CB  LYS A  46      20.399   6.244  -0.940  1.00  1.57           C  
ATOM    697  CG  LYS A  46      19.814   5.474  -2.119  1.00  1.57           C  
ATOM    698  CD  LYS A  46      19.426   6.396  -3.267  1.00  1.57           C  
ATOM    699  CE  LYS A  46      18.655   5.624  -4.329  1.00  1.57           C  
ATOM    700  NZ  LYS A  46      19.478   4.569  -4.971  1.00  1.57           N  
ATOM    701  H   LYS A  46      18.987   5.157   1.243  1.00  1.57           H  
ATOM    702  HA  LYS A  46      21.588   4.637  -0.147  1.00  1.57           H  
ATOM    703 1HB  LYS A  46      19.640   6.942  -0.589  1.00  1.57           H  
ATOM    704 2HB  LYS A  46      21.243   6.830  -1.304  1.00  1.57           H  
ATOM    705 1HG  LYS A  46      20.545   4.747  -2.476  1.00  1.57           H  
ATOM    706 2HG  LYS A  46      18.924   4.930  -1.798  1.00  1.57           H  
ATOM    707 1HD  LYS A  46      18.803   7.209  -2.891  1.00  1.57           H  
ATOM    708 2HD  LYS A  46      20.321   6.822  -3.718  1.00  1.57           H  
ATOM    709 1HE  LYS A  46      17.797   5.151  -3.851  1.00  1.57           H  
ATOM    710 2HE  LYS A  46      18.297   6.309  -5.096  1.00  1.57           H  
ATOM    711 1HZ  LYS A  46      18.888   4.057  -5.643  1.00  1.57           H  
ATOM    712 2HZ  LYS A  46      20.268   4.968  -5.439  1.00  1.57           H  
ATOM    713 3HZ  LYS A  46      19.791   3.914  -4.272  1.00  1.57           H  
ATOM    714  N   LYS A  47      22.817   6.433   1.162  1.00  1.68           N  
ATOM    715  CA  LYS A  47      23.548   7.235   2.144  1.00  1.68           C  
ATOM    716  C   LYS A  47      23.362   8.731   1.922  1.00  1.68           C  
ATOM    717  O   LYS A  47      24.266   9.415   1.439  1.00  1.68           O  
ATOM    718  CB  LYS A  47      25.033   6.880   2.109  1.00  1.68           C  
ATOM    719  CG  LYS A  47      25.345   5.448   2.540  1.00  1.68           C  
ATOM    720  CD  LYS A  47      26.842   5.158   2.468  1.00  1.68           C  
ATOM    721  CE  LYS A  47      27.157   3.730   2.897  1.00  1.68           C  
ATOM    722  NZ  LYS A  47      28.615   3.435   2.812  1.00  1.68           N  
ATOM    723  H   LYS A  47      23.315   6.036   0.378  1.00  1.68           H  
ATOM    724  HA  LYS A  47      23.159   7.000   3.136  1.00  1.68           H  
ATOM    725 1HB  LYS A  47      25.419   7.022   1.100  1.00  1.68           H  
ATOM    726 2HB  LYS A  47      25.579   7.555   2.767  1.00  1.68           H  
ATOM    727 1HG  LYS A  47      25.004   5.298   3.565  1.00  1.68           H  
ATOM    728 2HG  LYS A  47      24.814   4.749   1.893  1.00  1.68           H  
ATOM    729 1HD  LYS A  47      27.191   5.306   1.445  1.00  1.68           H  
ATOM    730 2HD  LYS A  47      27.378   5.849   3.119  1.00  1.68           H  
ATOM    731 1HE  LYS A  47      26.826   3.585   3.925  1.00  1.68           H  
ATOM    732 2HE  LYS A  47      26.619   3.036   2.251  1.00  1.68           H  
ATOM    733 1HZ  LYS A  47      28.785   2.482   3.103  1.00  1.68           H  
ATOM    734 2HZ  LYS A  47      28.929   3.556   1.859  1.00  1.68           H  
ATOM    735 3HZ  LYS A  47      29.123   4.066   3.416  1.00  1.68           H  
ATOM    736  N   VAL A  48      22.171   9.206   2.257  1.00  1.79           N  
ATOM    737  CA  VAL A  48      21.791  10.594   2.050  1.00  1.79           C  
ATOM    738  C   VAL A  48      21.596  11.311   3.382  1.00  1.79           C  
ATOM    739  O   VAL A  48      21.942  10.772   4.433  1.00  1.79           O  
ATOM    740  OXT VAL A  48      21.287  12.500   3.384  1.00  1.79           O  
ATOM    741  CB  VAL A  48      20.500  10.666   1.218  1.00  1.79           C  
ATOM    742  CG1 VAL A  48      20.090  12.110   1.014  1.00  1.79           C  
ATOM    743  CG2 VAL A  48      20.724   9.970  -0.103  1.00  1.79           C  
ATOM    744  H   VAL A  48      21.501   8.530   2.628  1.00  1.79           H  
ATOM    745  HA  VAL A  48      22.587  11.095   1.499  1.00  1.79           H  
ATOM    746  HB  VAL A  48      19.697  10.165   1.757  1.00  1.79           H  
ATOM    747 1HG1 VAL A  48      19.176  12.145   0.429  1.00  1.79           H  
ATOM    748 2HG1 VAL A  48      19.924  12.585   1.976  1.00  1.79           H  
ATOM    749 3HG1 VAL A  48      20.879  12.637   0.481  1.00  1.79           H  
ATOM    750 1HG2 VAL A  48      19.810  10.002  -0.693  1.00  1.79           H  
ATOM    751 2HG2 VAL A  48      21.526  10.469  -0.646  1.00  1.79           H  
ATOM    752 3HG2 VAL A  48      20.999   8.941   0.080  1.00  1.79           H  
TER     753
ENDMDL

REMARK ID 131295 MODEL 2 2021-09-25_00000056_1_11
PFRMAT TS
TARGET 2021-09-25_00000056_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   GLY A   1       0.420  -1.373   1.416  1.00  2.81           N  
ATOM      2  CA  GLY A   1       1.453  -1.348   0.385  1.00  2.81           C  
ATOM      3  C   GLY A   1       2.230  -0.027   0.419  1.00  2.81           C  
ATOM      4  O   GLY A   1       2.402   0.545   1.496  1.00  2.81           O  
ATOM      5  H   GLY A   1      -0.336  -0.705   1.372  1.00  2.81           H  
ATOM      6 1HA  GLY A   1       2.137  -2.183   0.534  1.00  2.81           H  
ATOM      7 2HA  GLY A   1       0.966  -1.493  -0.574  1.00  2.81           H  
ATOM      8  N   PRO A   2       2.689   0.483  -0.744  1.00  2.66           N  
ATOM      9  CA  PRO A   2       3.432   1.723  -0.920  1.00  2.66           C  
ATOM     10  C   PRO A   2       2.696   2.921  -0.368  1.00  2.66           C  
ATOM     11  O   PRO A   2       1.468   3.008  -0.431  1.00  2.66           O  
ATOM     12  CB  PRO A   2       3.592   1.806  -2.440  1.00  2.66           C  
ATOM     13  CG  PRO A   2       3.538   0.366  -2.905  1.00  2.66           C  
ATOM     14  CD  PRO A   2       2.538  -0.297  -1.992  1.00  2.66           C  
ATOM     15  HA  PRO A   2       4.410   1.641  -0.445  1.00  2.66           H  
ATOM     16 1HB  PRO A   2       2.797   2.421  -2.860  1.00  2.66           H  
ATOM     17 2HB  PRO A   2       4.545   2.299  -2.682  1.00  2.66           H  
ATOM     18 1HG  PRO A   2       3.250   0.314  -3.965  1.00  2.66           H  
ATOM     19 2HG  PRO A   2       4.534  -0.094  -2.827  1.00  2.66           H  
ATOM     20 1HD  PRO A   2       1.524  -0.199  -2.402  1.00  2.66           H  
ATOM     21 2HD  PRO A   2       2.849  -1.348  -1.847  1.00  2.66           H  
ATOM     22  N   MET A   3       3.473   3.863   0.153  1.00  2.51           N  
ATOM     23  CA  MET A   3       2.949   5.085   0.751  1.00  2.51           C  
ATOM     24  C   MET A   3       2.202   5.964  -0.247  1.00  2.51           C  
ATOM     25  O   MET A   3       1.464   6.855   0.184  1.00  2.51           O  
ATOM     26  CB  MET A   3       4.083   5.868   1.398  1.00  2.51           C  
ATOM     27  CG  MET A   3       4.715   5.170   2.588  1.00  2.51           C  
ATOM     28  SD  MET A   3       3.555   4.842   3.900  1.00  2.51           S  
ATOM     29  CE  MET A   3       3.175   3.123   3.547  1.00  2.51           C  
ATOM     30  H   MET A   3       4.481   3.703   0.159  1.00  2.51           H  
ATOM     31  HA  MET A   3       2.240   4.802   1.527  1.00  2.51           H  
ATOM     32 1HB  MET A   3       4.873   6.033   0.663  1.00  2.51           H  
ATOM     33 2HB  MET A   3       3.723   6.844   1.723  1.00  2.51           H  
ATOM     34 1HG  MET A   3       5.108   4.222   2.265  1.00  2.51           H  
ATOM     35 2HG  MET A   3       5.540   5.759   2.984  1.00  2.51           H  
ATOM     36 1HE  MET A   3       2.457   2.751   4.275  1.00  2.51           H  
ATOM     37 2HE  MET A   3       2.751   3.036   2.548  1.00  2.51           H  
ATOM     38 3HE  MET A   3       4.085   2.530   3.604  1.00  2.51           H  
ATOM     39  N   PRO A   4       2.557   5.796  -1.545  1.00  2.33           N  
ATOM     40  CA  PRO A   4       2.775   5.769  -3.022  1.00  2.33           C  
ATOM     41  C   PRO A   4       3.027   7.184  -3.499  1.00  2.33           C  
ATOM     42  O   PRO A   4       2.356   8.119  -3.076  1.00  2.33           O  
ATOM     43  CB  PRO A   4       1.517   5.292  -3.702  1.00  2.33           C  
ATOM     44  CG  PRO A   4       0.545   5.921  -3.044  1.00  2.33           C  
ATOM     45  CD  PRO A   4       1.052   6.242  -1.739  1.00  2.33           C  
ATOM     46  HA  PRO A   4       3.628   5.114  -3.251  1.00  2.33           H  
ATOM     47 1HB  PRO A   4       1.547   5.546  -4.770  1.00  2.33           H  
ATOM     48 2HB  PRO A   4       1.436   4.200  -3.629  1.00  2.33           H  
ATOM     49 1HG  PRO A   4       0.242   6.818  -3.602  1.00  2.33           H  
ATOM     50 2HG  PRO A   4      -0.341   5.273  -2.988  1.00  2.33           H  
ATOM     51 1HD  PRO A   4       0.945   7.349  -1.683  1.00  2.33           H  
ATOM     52 2HD  PRO A   4       0.379   5.683  -1.049  1.00  2.33           H  
ATOM     53  N   GLY A   5       4.021   7.354  -4.361  1.00  2.15           N  
ATOM     54  CA  GLY A   5       4.360   8.683  -4.863  1.00  2.15           C  
ATOM     55  C   GLY A   5       5.300   9.434  -3.918  1.00  2.15           C  
ATOM     56  O   GLY A   5       5.664  10.584  -4.169  1.00  2.15           O  
ATOM     57  H   GLY A   5       4.551   6.557  -4.689  1.00  2.15           H  
ATOM     58 1HA  GLY A   5       4.829   8.589  -5.842  1.00  2.15           H  
ATOM     59 2HA  GLY A   5       3.447   9.260  -5.005  1.00  2.15           H  
ATOM     60  N   LYS A   6       5.701   8.779  -2.835  1.00  1.98           N  
ATOM     61  CA  LYS A   6       6.594   9.394  -1.867  1.00  1.98           C  
ATOM     62  C   LYS A   6       8.018   9.321  -2.383  1.00  1.98           C  
ATOM     63  O   LYS A   6       8.546   8.234  -2.631  1.00  1.98           O  
ATOM     64  CB  LYS A   6       6.489   8.688  -0.523  1.00  1.98           C  
ATOM     65  CG  LYS A   6       7.314   9.301   0.585  1.00  1.98           C  
ATOM     66  CD  LYS A   6       7.110   8.534   1.875  1.00  1.98           C  
ATOM     67  CE  LYS A   6       7.984   9.062   2.995  1.00  1.98           C  
ATOM     68  NZ  LYS A   6       7.792   8.272   4.243  1.00  1.98           N  
ATOM     69  H   LYS A   6       5.363   7.843  -2.681  1.00  1.98           H  
ATOM     70  HA  LYS A   6       6.323  10.444  -1.746  1.00  1.98           H  
ATOM     71 1HB  LYS A   6       5.446   8.674  -0.201  1.00  1.98           H  
ATOM     72 2HB  LYS A   6       6.808   7.649  -0.635  1.00  1.98           H  
ATOM     73 1HG  LYS A   6       8.366   9.280   0.314  1.00  1.98           H  
ATOM     74 2HG  LYS A   6       7.018  10.338   0.731  1.00  1.98           H  
ATOM     75 1HD  LYS A   6       6.065   8.600   2.179  1.00  1.98           H  
ATOM     76 2HD  LYS A   6       7.351   7.487   1.711  1.00  1.98           H  
ATOM     77 1HE  LYS A   6       9.028   8.993   2.692  1.00  1.98           H  
ATOM     78 2HE  LYS A   6       7.738  10.104   3.191  1.00  1.98           H  
ATOM     79 1HZ  LYS A   6       8.388   8.626   4.972  1.00  1.98           H  
ATOM     80 2HZ  LYS A   6       6.830   8.324   4.538  1.00  1.98           H  
ATOM     81 3HZ  LYS A   6       8.039   7.285   4.032  1.00  1.98           H  
ATOM     82  N   SER A   7       8.636  10.479  -2.557  1.00  1.81           N  
ATOM     83  CA  SER A   7       9.975  10.534  -3.114  1.00  1.81           C  
ATOM     84  C   SER A   7      11.058  10.463  -2.054  1.00  1.81           C  
ATOM     85  O   SER A   7      11.205  11.367  -1.232  1.00  1.81           O  
ATOM     86  CB  SER A   7      10.138  11.801  -3.928  1.00  1.81           C  
ATOM     87  OG  SER A   7      11.449  11.933  -4.403  1.00  1.81           O  
ATOM     88  H   SER A   7       8.152  11.335  -2.328  1.00  1.81           H  
ATOM     89  HA  SER A   7      10.101   9.680  -3.780  1.00  1.81           H  
ATOM     90 1HB  SER A   7       9.444  11.783  -4.768  1.00  1.81           H  
ATOM     91 2HB  SER A   7       9.884  12.661  -3.312  1.00  1.81           H  
ATOM     92  HG  SER A   7      12.012  11.950  -3.624  1.00  1.81           H  
ATOM     93  N   VAL A   8      11.806   9.373  -2.083  1.00  1.66           N  
ATOM     94  CA  VAL A   8      12.895   9.133  -1.153  1.00  1.66           C  
ATOM     95  C   VAL A   8      14.169   8.921  -1.934  1.00  1.66           C  
ATOM     96  O   VAL A   8      14.224   8.085  -2.835  1.00  1.66           O  
ATOM     97  CB  VAL A   8      12.609   7.916  -0.252  1.00  1.66           C  
ATOM     98  CG1 VAL A   8      13.795   7.626   0.647  1.00  1.66           C  
ATOM     99  CG2 VAL A   8      11.376   8.220   0.618  1.00  1.66           C  
ATOM    100  H   VAL A   8      11.602   8.676  -2.787  1.00  1.66           H  
ATOM    101  HA  VAL A   8      13.018  10.010  -0.518  1.00  1.66           H  
ATOM    102  HB  VAL A   8      12.436   7.039  -0.869  1.00  1.66           H  
ATOM    103 1HG1 VAL A   8      13.571   6.763   1.274  1.00  1.66           H  
ATOM    104 2HG1 VAL A   8      14.675   7.408   0.038  1.00  1.66           H  
ATOM    105 3HG1 VAL A   8      13.995   8.493   1.270  1.00  1.66           H  
ATOM    106 1HG2 VAL A   8      11.158   7.374   1.265  1.00  1.66           H  
ATOM    107 2HG2 VAL A   8      11.573   9.100   1.229  1.00  1.66           H  
ATOM    108 3HG2 VAL A   8      10.523   8.413  -0.021  1.00  1.66           H  
ATOM    109  N   VAL A   9      15.190   9.684  -1.597  1.00  1.54           N  
ATOM    110  CA  VAL A   9      16.450   9.543  -2.289  1.00  1.54           C  
ATOM    111  C   VAL A   9      17.182   8.369  -1.686  1.00  1.54           C  
ATOM    112  O   VAL A   9      17.305   8.267  -0.465  1.00  1.54           O  
ATOM    113  CB  VAL A   9      17.279  10.825  -2.187  1.00  1.54           C  
ATOM    114  CG1 VAL A   9      18.637  10.627  -2.866  1.00  1.54           C  
ATOM    115  CG2 VAL A   9      16.500  11.953  -2.835  1.00  1.54           C  
ATOM    116  H   VAL A   9      15.090  10.361  -0.856  1.00  1.54           H  
ATOM    117  HA  VAL A   9      16.260   9.336  -3.342  1.00  1.54           H  
ATOM    118  HB  VAL A   9      17.466  11.058  -1.139  1.00  1.54           H  
ATOM    119 1HG1 VAL A   9      19.224  11.544  -2.791  1.00  1.54           H  
ATOM    120 2HG1 VAL A   9      19.177   9.815  -2.384  1.00  1.54           H  
ATOM    121 3HG1 VAL A   9      18.489  10.387  -3.922  1.00  1.54           H  
ATOM    122 1HG2 VAL A   9      17.075  12.878  -2.771  1.00  1.54           H  
ATOM    123 2HG2 VAL A   9      16.320  11.703  -3.877  1.00  1.54           H  
ATOM    124 3HG2 VAL A   9      15.546  12.081  -2.324  1.00  1.54           H  
ATOM    125  N   ALA A  10      17.630   7.468  -2.541  1.00  1.46           N  
ATOM    126  CA  ALA A  10      18.302   6.264  -2.100  1.00  1.46           C  
ATOM    127  C   ALA A  10      19.295   5.800  -3.135  1.00  1.46           C  
ATOM    128  O   ALA A  10      19.139   6.071  -4.326  1.00  1.46           O  
ATOM    129  CB  ALA A  10      17.284   5.171  -1.858  1.00  1.46           C  
ATOM    130  H   ALA A  10      17.487   7.619  -3.529  1.00  1.46           H  
ATOM    131  HA  ALA A  10      18.842   6.477  -1.177  1.00  1.46           H  
ATOM    132 1HB  ALA A  10      17.799   4.282  -1.537  1.00  1.46           H  
ATOM    133 2HB  ALA A  10      16.575   5.485  -1.091  1.00  1.46           H  
ATOM    134 3HB  ALA A  10      16.751   4.959  -2.779  1.00  1.46           H  
ATOM    135  N   ARG A  11      20.311   5.086  -2.685  1.00  1.42           N  
ATOM    136  CA  ARG A  11      21.275   4.504  -3.599  1.00  1.42           C  
ATOM    137  C   ARG A  11      20.862   3.099  -3.974  1.00  1.42           C  
ATOM    138  O   ARG A  11      20.628   2.262  -3.106  1.00  1.42           O  
ATOM    139  CB  ARG A  11      22.665   4.470  -2.983  1.00  1.42           C  
ATOM    140  CG  ARG A  11      23.745   3.884  -3.888  1.00  1.42           C  
ATOM    141  CD  ARG A  11      25.092   3.927  -3.259  1.00  1.42           C  
ATOM    142  NE  ARG A  11      26.107   3.339  -4.120  1.00  1.42           N  
ATOM    143  CZ  ARG A  11      27.407   3.193  -3.793  1.00  1.42           C  
ATOM    144  NH1 ARG A  11      27.844   3.598  -2.620  1.00  1.42           N  
ATOM    145  NH2 ARG A  11      28.244   2.640  -4.654  1.00  1.42           N  
ATOM    146  H   ARG A  11      20.395   4.910  -1.689  1.00  1.42           H  
ATOM    147  HA  ARG A  11      21.311   5.110  -4.505  1.00  1.42           H  
ATOM    148 1HB  ARG A  11      22.971   5.479  -2.713  1.00  1.42           H  
ATOM    149 2HB  ARG A  11      22.642   3.876  -2.068  1.00  1.42           H  
ATOM    150 1HG  ARG A  11      23.508   2.840  -4.102  1.00  1.42           H  
ATOM    151 2HG  ARG A  11      23.779   4.441  -4.824  1.00  1.42           H  
ATOM    152 1HD  ARG A  11      25.370   4.961  -3.059  1.00  1.42           H  
ATOM    153 2HD  ARG A  11      25.072   3.368  -2.325  1.00  1.42           H  
ATOM    154  HE  ARG A  11      25.812   3.011  -5.033  1.00  1.42           H  
ATOM    155 1HH1 ARG A  11      27.205   4.021  -1.962  1.00  1.42           H  
ATOM    156 2HH1 ARG A  11      28.818   3.486  -2.378  1.00  1.42           H  
ATOM    157 1HH2 ARG A  11      27.907   2.328  -5.555  1.00  1.42           H  
ATOM    158 2HH2 ARG A  11      29.217   2.529  -4.412  1.00  1.42           H  
ATOM    159  N   VAL A  12      20.797   2.829  -5.263  1.00  1.45           N  
ATOM    160  CA  VAL A  12      20.464   1.490  -5.712  1.00  1.45           C  
ATOM    161  C   VAL A  12      21.730   0.652  -5.657  1.00  1.45           C  
ATOM    162  O   VAL A  12      22.795   1.095  -6.098  1.00  1.45           O  
ATOM    163  CB  VAL A  12      19.852   1.512  -7.118  1.00  1.45           C  
ATOM    164  CG1 VAL A  12      19.604   0.089  -7.594  1.00  1.45           C  
ATOM    165  CG2 VAL A  12      18.548   2.302  -7.069  1.00  1.45           C  
ATOM    166  H   VAL A  12      20.979   3.559  -5.938  1.00  1.45           H  
ATOM    167  HA  VAL A  12      19.729   1.054  -5.031  1.00  1.45           H  
ATOM    168  HB  VAL A  12      20.546   1.980  -7.814  1.00  1.45           H  
ATOM    169 1HG1 VAL A  12      19.175   0.106  -8.593  1.00  1.45           H  
ATOM    170 2HG1 VAL A  12      20.545  -0.453  -7.620  1.00  1.45           H  
ATOM    171 3HG1 VAL A  12      18.923  -0.405  -6.907  1.00  1.45           H  
ATOM    172 1HG2 VAL A  12      18.101   2.327  -8.057  1.00  1.45           H  
ATOM    173 2HG2 VAL A  12      17.863   1.822  -6.370  1.00  1.45           H  
ATOM    174 3HG2 VAL A  12      18.748   3.321  -6.734  1.00  1.45           H  
ATOM    175  N   ALA A  13      21.637  -0.513  -5.035  1.00  1.59           N  
ATOM    176  CA  ALA A  13      22.788  -1.383  -4.870  1.00  1.59           C  
ATOM    177  C   ALA A  13      23.129  -2.067  -6.177  1.00  1.59           C  
ATOM    178  O   ALA A  13      22.274  -2.221  -7.051  1.00  1.59           O  
ATOM    179  CB  ALA A  13      22.532  -2.406  -3.788  1.00  1.59           C  
ATOM    180  H   ALA A  13      20.719  -0.820  -4.710  1.00  1.59           H  
ATOM    181  HA  ALA A  13      23.641  -0.769  -4.579  1.00  1.59           H  
ATOM    182 1HB  ALA A  13      23.408  -3.040  -3.664  1.00  1.59           H  
ATOM    183 2HB  ALA A  13      22.310  -1.900  -2.850  1.00  1.59           H  
ATOM    184 3HB  ALA A  13      21.700  -2.998  -4.081  1.00  1.59           H  
ATOM    185  N   GLU A  14      24.382  -2.468  -6.328  1.00  1.81           N  
ATOM    186  CA  GLU A  14      24.782  -3.181  -7.529  1.00  1.81           C  
ATOM    187  C   GLU A  14      23.926  -4.427  -7.700  1.00  1.81           C  
ATOM    188  O   GLU A  14      23.738  -5.198  -6.761  1.00  1.81           O  
ATOM    189  CB  GLU A  14      26.268  -3.546  -7.462  1.00  1.81           C  
ATOM    190  CG  GLU A  14      26.834  -4.187  -8.729  1.00  1.81           C  
ATOM    191  CD  GLU A  14      28.324  -4.466  -8.635  1.00  1.81           C  
ATOM    192  OE1 GLU A  14      28.885  -4.247  -7.588  1.00  1.81           O  
ATOM    193  OE2 GLU A  14      28.898  -4.882  -9.617  1.00  1.81           O  
ATOM    194  H   GLU A  14      25.057  -2.295  -5.598  1.00  1.81           H  
ATOM    195  HA  GLU A  14      24.617  -2.532  -8.391  1.00  1.81           H  
ATOM    196 1HB  GLU A  14      26.851  -2.649  -7.254  1.00  1.81           H  
ATOM    197 2HB  GLU A  14      26.431  -4.241  -6.639  1.00  1.81           H  
ATOM    198 1HG  GLU A  14      26.313  -5.127  -8.910  1.00  1.81           H  
ATOM    199 2HG  GLU A  14      26.641  -3.530  -9.575  1.00  1.81           H  
ATOM    200  N   ALA A  15      23.403  -4.617  -8.904  1.00  2.07           N  
ATOM    201  CA  ALA A  15      22.570  -5.771  -9.212  1.00  2.07           C  
ATOM    202  C   ALA A  15      23.353  -7.063  -9.030  1.00  2.07           C  
ATOM    203  O   ALA A  15      24.527  -7.134  -9.392  1.00  2.07           O  
ATOM    204  CB  ALA A  15      22.070  -5.658 -10.644  1.00  2.07           C  
ATOM    205  H   ALA A  15      23.589  -3.936  -9.624  1.00  2.07           H  
ATOM    206  HA  ALA A  15      21.727  -5.787  -8.521  1.00  2.07           H  
ATOM    207 1HB  ALA A  15      21.444  -6.504 -10.887  1.00  2.07           H  
ATOM    208 2HB  ALA A  15      21.498  -4.741 -10.757  1.00  2.07           H  
ATOM    209 3HB  ALA A  15      22.921  -5.641 -11.318  1.00  2.07           H  
ATOM    210  N   TYR A  16      22.701  -8.105  -8.527  1.00  2.27           N  
ATOM    211  CA  TYR A  16      23.370  -9.389  -8.397  1.00  2.27           C  
ATOM    212  C   TYR A  16      23.178 -10.105  -9.725  1.00  2.27           C  
ATOM    213  O   TYR A  16      22.248  -9.760 -10.443  1.00  2.27           O  
ATOM    214  CB  TYR A  16      22.786 -10.159  -7.211  1.00  2.27           C  
ATOM    215  CG  TYR A  16      23.164  -9.537  -5.887  1.00  2.27           C  
ATOM    216  CD1 TYR A  16      22.329  -8.603  -5.299  1.00  2.27           C  
ATOM    217  CD2 TYR A  16      24.345  -9.903  -5.260  1.00  2.27           C  
ATOM    218  CE1 TYR A  16      22.666  -8.030  -4.086  1.00  2.27           C  
ATOM    219  CE2 TYR A  16      24.687  -9.334  -4.045  1.00  2.27           C  
ATOM    220  CZ  TYR A  16      23.850  -8.400  -3.459  1.00  2.27           C  
ATOM    221  OH  TYR A  16      24.188  -7.833  -2.247  1.00  2.27           O  
ATOM    222  H   TYR A  16      21.716  -8.033  -8.225  1.00  2.27           H  
ATOM    223  HA  TYR A  16      24.425  -9.206  -8.218  1.00  2.27           H  
ATOM    224 1HB  TYR A  16      21.694 -10.162  -7.285  1.00  2.27           H  
ATOM    225 2HB  TYR A  16      23.109 -11.191  -7.214  1.00  2.27           H  
ATOM    226  HD1 TYR A  16      21.404  -8.318  -5.800  1.00  2.27           H  
ATOM    227  HD2 TYR A  16      25.003 -10.638  -5.723  1.00  2.27           H  
ATOM    228  HE1 TYR A  16      22.008  -7.295  -3.629  1.00  2.27           H  
ATOM    229  HE2 TYR A  16      25.614  -9.621  -3.550  1.00  2.27           H  
ATOM    230  HH  TYR A  16      25.030  -8.191  -1.952  1.00  2.27           H  
ATOM    231  N   PRO A  17      23.993 -11.092 -10.108  1.00  2.33           N  
ATOM    232  CA  PRO A  17      23.821 -11.872 -11.330  1.00  2.33           C  
ATOM    233  C   PRO A  17      22.377 -12.366 -11.500  1.00  2.33           C  
ATOM    234  O   PRO A  17      21.887 -12.492 -12.618  1.00  2.33           O  
ATOM    235  CB  PRO A  17      24.803 -13.025 -11.100  1.00  2.33           C  
ATOM    236  CG  PRO A  17      25.899 -12.409 -10.243  1.00  2.33           C  
ATOM    237  CD  PRO A  17      25.177 -11.464  -9.305  1.00  2.33           C  
ATOM    238  HA  PRO A  17      24.126 -11.262 -12.192  1.00  2.33           H  
ATOM    239 1HB  PRO A  17      24.289 -13.864 -10.606  1.00  2.33           H  
ATOM    240 2HB  PRO A  17      25.173 -13.399 -12.065  1.00  2.33           H  
ATOM    241 1HG  PRO A  17      26.448 -13.200  -9.709  1.00  2.33           H  
ATOM    242 2HG  PRO A  17      26.631 -11.893 -10.882  1.00  2.33           H  
ATOM    243 1HD  PRO A  17      24.894 -11.985  -8.386  1.00  2.33           H  
ATOM    244 2HD  PRO A  17      25.825 -10.598  -9.119  1.00  2.33           H  
ATOM    245  N   GLU A  18      21.696 -12.630 -10.380  1.00  2.22           N  
ATOM    246  CA  GLU A  18      20.307 -13.079 -10.367  1.00  2.22           C  
ATOM    247  C   GLU A  18      19.332 -11.978 -10.840  1.00  2.22           C  
ATOM    248  O   GLU A  18      18.230 -12.269 -11.326  1.00  2.22           O  
ATOM    249  CB  GLU A  18      19.934 -13.522  -8.950  1.00  2.22           C  
ATOM    250  CG  GLU A  18      20.660 -14.774  -8.468  1.00  2.22           C  
ATOM    251  CD  GLU A  18      20.285 -15.175  -7.056  1.00  2.22           C  
ATOM    252  OE1 GLU A  18      19.564 -14.444  -6.418  1.00  2.22           O  
ATOM    253  OE2 GLU A  18      20.723 -16.216  -6.621  1.00  2.22           O  
ATOM    254  H   GLU A  18      22.157 -12.519  -9.493  1.00  2.22           H  
ATOM    255  HA  GLU A  18      20.216 -13.930 -11.041  1.00  2.22           H  
ATOM    256 1HB  GLU A  18      20.157 -12.713  -8.250  1.00  2.22           H  
ATOM    257 2HB  GLU A  18      18.863 -13.712  -8.899  1.00  2.22           H  
ATOM    258 1HG  GLU A  18      20.427 -15.597  -9.143  1.00  2.22           H  
ATOM    259 2HG  GLU A  18      21.735 -14.593  -8.518  1.00  2.22           H  
ATOM    260  N   ASP A  19      19.735 -10.716 -10.659  1.00  1.99           N  
ATOM    261  CA  ASP A  19      18.957  -9.529 -11.000  1.00  1.99           C  
ATOM    262  C   ASP A  19      19.326  -9.005 -12.379  1.00  1.99           C  
ATOM    263  O   ASP A  19      18.498  -8.398 -13.058  1.00  1.99           O  
ATOM    264  CB  ASP A  19      19.228  -8.396 -10.022  1.00  1.99           C  
ATOM    265  CG  ASP A  19      18.872  -8.681  -8.601  1.00  1.99           C  
ATOM    266  OD1 ASP A  19      17.753  -9.047  -8.334  1.00  1.99           O  
ATOM    267  OD2 ASP A  19      19.737  -8.502  -7.743  1.00  1.99           O  
ATOM    268  H   ASP A  19      20.662 -10.563 -10.296  1.00  1.99           H  
ATOM    269  HA  ASP A  19      17.897  -9.783 -10.994  1.00  1.99           H  
ATOM    270 1HB  ASP A  19      20.281  -8.191 -10.051  1.00  1.99           H  
ATOM    271 2HB  ASP A  19      18.721  -7.497 -10.353  1.00  1.99           H  
ATOM    272  N   VAL A  20      20.582  -9.199 -12.771  1.00  1.73           N  
ATOM    273  CA  VAL A  20      21.049  -8.646 -14.031  1.00  1.73           C  
ATOM    274  C   VAL A  20      20.232  -9.197 -15.188  1.00  1.73           C  
ATOM    275  O   VAL A  20      20.028 -10.403 -15.310  1.00  1.73           O  
ATOM    276  CB  VAL A  20      22.550  -8.951 -14.242  1.00  1.73           C  
ATOM    277  CG1 VAL A  20      22.986  -8.530 -15.635  1.00  1.73           C  
ATOM    278  CG2 VAL A  20      23.379  -8.180 -13.205  1.00  1.73           C  
ATOM    279  H   VAL A  20      21.223  -9.697 -12.154  1.00  1.73           H  
ATOM    280  HA  VAL A  20      20.923  -7.565 -13.998  1.00  1.73           H  
ATOM    281  HB  VAL A  20      22.717 -10.025 -14.133  1.00  1.73           H  
ATOM    282 1HG1 VAL A  20      24.045  -8.754 -15.764  1.00  1.73           H  
ATOM    283 2HG1 VAL A  20      22.410  -9.076 -16.379  1.00  1.73           H  
ATOM    284 3HG1 VAL A  20      22.824  -7.460 -15.760  1.00  1.73           H  
ATOM    285 1HG2 VAL A  20      24.436  -8.399 -13.345  1.00  1.73           H  
ATOM    286 2HG2 VAL A  20      23.210  -7.114 -13.329  1.00  1.73           H  
ATOM    287 3HG2 VAL A  20      23.090  -8.466 -12.217  1.00  1.73           H  
ATOM    288  N   GLY A  21      19.753  -8.287 -16.032  1.00  1.51           N  
ATOM    289  CA  GLY A  21      18.915  -8.630 -17.172  1.00  1.51           C  
ATOM    290  C   GLY A  21      17.419  -8.501 -16.861  1.00  1.51           C  
ATOM    291  O   GLY A  21      16.591  -8.533 -17.775  1.00  1.51           O  
ATOM    292  H   GLY A  21      19.966  -7.315 -15.864  1.00  1.51           H  
ATOM    293 1HA  GLY A  21      19.168  -7.981 -18.010  1.00  1.51           H  
ATOM    294 2HA  GLY A  21      19.133  -9.650 -17.485  1.00  1.51           H  
ATOM    295  N   LYS A  22      17.071  -8.336 -15.583  1.00  1.36           N  
ATOM    296  CA  LYS A  22      15.677  -8.189 -15.183  1.00  1.36           C  
ATOM    297  C   LYS A  22      15.371  -6.736 -14.854  1.00  1.36           C  
ATOM    298  O   LYS A  22      16.220  -6.007 -14.339  1.00  1.36           O  
ATOM    299  CB  LYS A  22      15.366  -9.055 -13.959  1.00  1.36           C  
ATOM    300  CG  LYS A  22      15.534 -10.555 -14.159  1.00  1.36           C  
ATOM    301  CD  LYS A  22      15.179 -11.301 -12.876  1.00  1.36           C  
ATOM    302  CE  LYS A  22      15.224 -12.827 -13.046  1.00  1.36           C  
ATOM    303  NZ  LYS A  22      16.600 -13.319 -13.307  1.00  1.36           N  
ATOM    304  H   LYS A  22      17.782  -8.328 -14.850  1.00  1.36           H  
ATOM    305  HA  LYS A  22      15.036  -8.495 -16.009  1.00  1.36           H  
ATOM    306 1HB  LYS A  22      16.006  -8.762 -13.131  1.00  1.36           H  
ATOM    307 2HB  LYS A  22      14.340  -8.881 -13.653  1.00  1.36           H  
ATOM    308 1HG  LYS A  22      14.902 -10.898 -14.975  1.00  1.36           H  
ATOM    309 2HG  LYS A  22      16.580 -10.766 -14.409  1.00  1.36           H  
ATOM    310 1HD  LYS A  22      15.898 -11.020 -12.099  1.00  1.36           H  
ATOM    311 2HD  LYS A  22      14.186 -11.006 -12.546  1.00  1.36           H  
ATOM    312 1HE  LYS A  22      14.856 -13.288 -12.131  1.00  1.36           H  
ATOM    313 2HE  LYS A  22      14.580 -13.119 -13.874  1.00  1.36           H  
ATOM    314 1HZ  LYS A  22      16.594 -14.322 -13.397  1.00  1.36           H  
ATOM    315 2HZ  LYS A  22      16.958 -12.907 -14.152  1.00  1.36           H  
ATOM    316 3HZ  LYS A  22      17.212 -13.044 -12.521  1.00  1.36           H  
ATOM    317  N   ARG A  23      14.129  -6.312 -15.066  1.00  1.30           N  
ATOM    318  CA  ARG A  23      13.761  -4.936 -14.733  1.00  1.30           C  
ATOM    319  C   ARG A  23      13.425  -4.784 -13.256  1.00  1.30           C  
ATOM    320  O   ARG A  23      12.269  -4.584 -12.878  1.00  1.30           O  
ATOM    321  CB  ARG A  23      12.583  -4.482 -15.574  1.00  1.30           C  
ATOM    322  CG  ARG A  23      12.863  -4.391 -17.070  1.00  1.30           C  
ATOM    323  CD  ARG A  23      11.666  -3.930 -17.831  1.00  1.30           C  
ATOM    324  NE  ARG A  23      11.930  -3.840 -19.262  1.00  1.30           N  
ATOM    325  CZ  ARG A  23      11.048  -3.389 -20.179  1.00  1.30           C  
ATOM    326  NH1 ARG A  23       9.852  -2.991 -19.804  1.00  1.30           N  
ATOM    327  NH2 ARG A  23      11.387  -3.345 -21.456  1.00  1.30           N  
ATOM    328  H   ARG A  23      13.447  -6.932 -15.478  1.00  1.30           H  
ATOM    329  HA  ARG A  23      14.610  -4.290 -14.958  1.00  1.30           H  
ATOM    330 1HB  ARG A  23      11.748  -5.165 -15.430  1.00  1.30           H  
ATOM    331 2HB  ARG A  23      12.260  -3.496 -15.237  1.00  1.30           H  
ATOM    332 1HG  ARG A  23      13.674  -3.683 -17.244  1.00  1.30           H  
ATOM    333 2HG  ARG A  23      13.154  -5.374 -17.445  1.00  1.30           H  
ATOM    334 1HD  ARG A  23      10.847  -4.632 -17.680  1.00  1.30           H  
ATOM    335 2HD  ARG A  23      11.368  -2.944 -17.477  1.00  1.30           H  
ATOM    336  HE  ARG A  23      12.839  -4.135 -19.591  1.00  1.30           H  
ATOM    337 1HH1 ARG A  23       9.591  -3.023 -18.828  1.00  1.30           H  
ATOM    338 2HH1 ARG A  23       9.193  -2.654 -20.491  1.00  1.30           H  
ATOM    339 1HH2 ARG A  23      12.306  -3.649 -21.745  1.00  1.30           H  
ATOM    340 2HH2 ARG A  23      10.728  -3.008 -22.141  1.00  1.30           H  
ATOM    341  N   VAL A  24      14.455  -4.897 -12.431  1.00  1.31           N  
ATOM    342  CA  VAL A  24      14.320  -4.851 -10.983  1.00  1.31           C  
ATOM    343  C   VAL A  24      15.285  -3.845 -10.373  1.00  1.31           C  
ATOM    344  O   VAL A  24      16.290  -3.487 -10.988  1.00  1.31           O  
ATOM    345  CB  VAL A  24      14.581  -6.245 -10.388  1.00  1.31           C  
ATOM    346  CG1 VAL A  24      13.579  -7.252 -10.938  1.00  1.31           C  
ATOM    347  CG2 VAL A  24      15.996  -6.671 -10.719  1.00  1.31           C  
ATOM    348  H   VAL A  24      15.366  -5.066 -12.863  1.00  1.31           H  
ATOM    349  HA  VAL A  24      13.301  -4.549 -10.736  1.00  1.31           H  
ATOM    350  HB  VAL A  24      14.455  -6.205  -9.306  1.00  1.31           H  
ATOM    351 1HG1 VAL A  24      13.773  -8.231 -10.499  1.00  1.31           H  
ATOM    352 2HG1 VAL A  24      12.568  -6.931 -10.685  1.00  1.31           H  
ATOM    353 3HG1 VAL A  24      13.677  -7.317 -12.011  1.00  1.31           H  
ATOM    354 1HG2 VAL A  24      16.190  -7.657 -10.289  1.00  1.31           H  
ATOM    355 2HG2 VAL A  24      16.129  -6.716 -11.799  1.00  1.31           H  
ATOM    356 3HG2 VAL A  24      16.696  -5.949 -10.299  1.00  1.31           H  
ATOM    357  N   VAL A  25      14.985  -3.394  -9.157  1.00  1.33           N  
ATOM    358  CA  VAL A  25      15.855  -2.452  -8.462  1.00  1.33           C  
ATOM    359  C   VAL A  25      16.199  -2.978  -7.068  1.00  1.33           C  
ATOM    360  O   VAL A  25      15.304  -3.335  -6.298  1.00  1.33           O  
ATOM    361  CB  VAL A  25      15.143  -1.097  -8.325  1.00  1.33           C  
ATOM    362  CG1 VAL A  25      16.013  -0.118  -7.651  1.00  1.33           C  
ATOM    363  CG2 VAL A  25      14.719  -0.584  -9.685  1.00  1.33           C  
ATOM    364  H   VAL A  25      14.140  -3.715  -8.706  1.00  1.33           H  
ATOM    365  HA  VAL A  25      16.777  -2.327  -9.033  1.00  1.33           H  
ATOM    366  HB  VAL A  25      14.268  -1.235  -7.691  1.00  1.33           H  
ATOM    367 1HG1 VAL A  25      15.482   0.820  -7.526  1.00  1.33           H  
ATOM    368 2HG1 VAL A  25      16.316  -0.485  -6.702  1.00  1.33           H  
ATOM    369 3HG1 VAL A  25      16.878   0.036  -8.266  1.00  1.33           H  
ATOM    370 1HG2 VAL A  25      14.202   0.360  -9.575  1.00  1.33           H  
ATOM    371 2HG2 VAL A  25      15.601  -0.443 -10.310  1.00  1.33           H  
ATOM    372 3HG2 VAL A  25      14.050  -1.293 -10.160  1.00  1.33           H  
ATOM    373  N   ARG A  26      17.480  -3.027  -6.727  1.00  1.37           N  
ATOM    374  CA  ARG A  26      17.871  -3.503  -5.399  1.00  1.37           C  
ATOM    375  C   ARG A  26      17.982  -2.347  -4.398  1.00  1.37           C  
ATOM    376  O   ARG A  26      18.883  -1.506  -4.473  1.00  1.37           O  
ATOM    377  CB  ARG A  26      19.168  -4.288  -5.474  1.00  1.37           C  
ATOM    378  CG  ARG A  26      19.697  -4.843  -4.147  1.00  1.37           C  
ATOM    379  CD  ARG A  26      18.941  -6.016  -3.627  1.00  1.37           C  
ATOM    380  NE  ARG A  26      19.036  -7.173  -4.504  1.00  1.37           N  
ATOM    381  CZ  ARG A  26      18.561  -8.400  -4.214  1.00  1.37           C  
ATOM    382  NH1 ARG A  26      17.993  -8.647  -3.045  1.00  1.37           N  
ATOM    383  NH2 ARG A  26      18.675  -9.353  -5.114  1.00  1.37           N  
ATOM    384  H   ARG A  26      18.185  -2.733  -7.390  1.00  1.37           H  
ATOM    385  HA  ARG A  26      17.100  -4.185  -5.040  1.00  1.37           H  
ATOM    386 1HB  ARG A  26      19.043  -5.137  -6.150  1.00  1.37           H  
ATOM    387 2HB  ARG A  26      19.954  -3.654  -5.898  1.00  1.37           H  
ATOM    388 1HG  ARG A  26      20.733  -5.157  -4.287  1.00  1.37           H  
ATOM    389 2HG  ARG A  26      19.651  -4.060  -3.388  1.00  1.37           H  
ATOM    390 1HD  ARG A  26      19.337  -6.296  -2.652  1.00  1.37           H  
ATOM    391 2HD  ARG A  26      17.888  -5.750  -3.527  1.00  1.37           H  
ATOM    392  HE  ARG A  26      19.460  -7.048  -5.426  1.00  1.37           H  
ATOM    393 1HH1 ARG A  26      17.911  -7.912  -2.357  1.00  1.37           H  
ATOM    394 2HH1 ARG A  26      17.643  -9.571  -2.840  1.00  1.37           H  
ATOM    395 1HH2 ARG A  26      19.099  -9.131  -6.039  1.00  1.37           H  
ATOM    396 2HH2 ARG A  26      18.328 -10.279  -4.931  1.00  1.37           H  
ATOM    397  N   VAL A  27      17.028  -2.317  -3.469  1.00  1.42           N  
ATOM    398  CA  VAL A  27      16.882  -1.253  -2.476  1.00  1.42           C  
ATOM    399  C   VAL A  27      16.908  -1.850  -1.068  1.00  1.42           C  
ATOM    400  O   VAL A  27      16.270  -2.879  -0.813  1.00  1.42           O  
ATOM    401  CB  VAL A  27      15.545  -0.493  -2.681  1.00  1.42           C  
ATOM    402  CG1 VAL A  27      15.409   0.624  -1.665  1.00  1.42           C  
ATOM    403  CG2 VAL A  27      15.457   0.013  -4.089  1.00  1.42           C  
ATOM    404  H   VAL A  27      16.347  -3.057  -3.481  1.00  1.42           H  
ATOM    405  HA  VAL A  27      17.711  -0.551  -2.578  1.00  1.42           H  
ATOM    406  HB  VAL A  27      14.730  -1.164  -2.507  1.00  1.42           H  
ATOM    407 1HG1 VAL A  27      14.457   1.134  -1.800  1.00  1.42           H  
ATOM    408 2HG1 VAL A  27      15.449   0.216  -0.672  1.00  1.42           H  
ATOM    409 3HG1 VAL A  27      16.226   1.341  -1.792  1.00  1.42           H  
ATOM    410 1HG2 VAL A  27      14.509   0.527  -4.237  1.00  1.42           H  
ATOM    411 2HG2 VAL A  27      16.283   0.699  -4.291  1.00  1.42           H  
ATOM    412 3HG2 VAL A  27      15.508  -0.840  -4.746  1.00  1.42           H  
ATOM    413  N   ASP A  28      17.669  -1.226  -0.166  1.00  1.48           N  
ATOM    414  CA  ASP A  28      17.777  -1.666   1.227  1.00  1.48           C  
ATOM    415  C   ASP A  28      16.418  -1.694   1.910  1.00  1.48           C  
ATOM    416  O   ASP A  28      15.567  -0.841   1.651  1.00  1.48           O  
ATOM    417  CB  ASP A  28      18.695  -0.762   2.051  1.00  1.48           C  
ATOM    418  CG  ASP A  28      19.024  -1.364   3.452  1.00  1.48           C  
ATOM    419  OD1 ASP A  28      20.009  -2.058   3.539  1.00  1.48           O  
ATOM    420  OD2 ASP A  28      18.266  -1.173   4.398  1.00  1.48           O  
ATOM    421  H   ASP A  28      18.171  -0.387  -0.449  1.00  1.48           H  
ATOM    422  HA  ASP A  28      18.185  -2.677   1.235  1.00  1.48           H  
ATOM    423 1HB  ASP A  28      19.626  -0.595   1.509  1.00  1.48           H  
ATOM    424 2HB  ASP A  28      18.222   0.214   2.183  1.00  1.48           H  
ATOM    425  N   LYS A  29      16.212  -2.670   2.788  1.00  1.54           N  
ATOM    426  CA  LYS A  29      14.960  -2.789   3.529  1.00  1.54           C  
ATOM    427  C   LYS A  29      14.545  -1.482   4.214  1.00  1.54           C  
ATOM    428  O   LYS A  29      13.358  -1.151   4.242  1.00  1.54           O  
ATOM    429  CB  LYS A  29      15.070  -3.892   4.579  1.00  1.54           C  
ATOM    430  CG  LYS A  29      13.793  -4.119   5.385  1.00  1.54           C  
ATOM    431  CD  LYS A  29      13.949  -5.282   6.365  1.00  1.54           C  
ATOM    432  CE  LYS A  29      12.690  -5.477   7.203  1.00  1.54           C  
ATOM    433  NZ  LYS A  29      12.828  -6.612   8.157  1.00  1.54           N  
ATOM    434  H   LYS A  29      16.955  -3.336   2.961  1.00  1.54           H  
ATOM    435  HA  LYS A  29      14.177  -3.064   2.824  1.00  1.54           H  
ATOM    436 1HB  LYS A  29      15.339  -4.830   4.097  1.00  1.54           H  
ATOM    437 2HB  LYS A  29      15.870  -3.640   5.280  1.00  1.54           H  
ATOM    438 1HG  LYS A  29      13.556  -3.211   5.943  1.00  1.54           H  
ATOM    439 2HG  LYS A  29      12.967  -4.332   4.707  1.00  1.54           H  
ATOM    440 1HD  LYS A  29      14.152  -6.200   5.812  1.00  1.54           H  
ATOM    441 2HD  LYS A  29      14.789  -5.086   7.030  1.00  1.54           H  
ATOM    442 1HE  LYS A  29      12.492  -4.565   7.765  1.00  1.54           H  
ATOM    443 2HE  LYS A  29      11.848  -5.674   6.540  1.00  1.54           H  
ATOM    444 1HZ  LYS A  29      11.976  -6.708   8.691  1.00  1.54           H  
ATOM    445 2HZ  LYS A  29      13.001  -7.465   7.643  1.00  1.54           H  
ATOM    446 3HZ  LYS A  29      13.599  -6.434   8.784  1.00  1.54           H  
ATOM    447  N   TYR A  30      15.505  -0.749   4.787  1.00  1.58           N  
ATOM    448  CA  TYR A  30      15.204   0.499   5.480  1.00  1.58           C  
ATOM    449  C   TYR A  30      14.547   1.489   4.534  1.00  1.58           C  
ATOM    450  O   TYR A  30      13.494   2.064   4.825  1.00  1.58           O  
ATOM    451  CB  TYR A  30      16.486   1.083   6.063  1.00  1.58           C  
ATOM    452  CG  TYR A  30      16.345   2.416   6.750  1.00  1.58           C  
ATOM    453  CD1 TYR A  30      15.820   2.482   8.031  1.00  1.58           C  
ATOM    454  CD2 TYR A  30      16.774   3.570   6.115  1.00  1.58           C  
ATOM    455  CE1 TYR A  30      15.717   3.700   8.673  1.00  1.58           C  
ATOM    456  CE2 TYR A  30      16.676   4.784   6.756  1.00  1.58           C  
ATOM    457  CZ  TYR A  30      16.147   4.853   8.032  1.00  1.58           C  
ATOM    458  OH  TYR A  30      16.050   6.067   8.677  1.00  1.58           O  
ATOM    459  H   TYR A  30      16.486  -1.040   4.706  1.00  1.58           H  
ATOM    460  HA  TYR A  30      14.504   0.288   6.289  1.00  1.58           H  
ATOM    461 1HB  TYR A  30      16.908   0.374   6.777  1.00  1.58           H  
ATOM    462 2HB  TYR A  30      17.220   1.192   5.260  1.00  1.58           H  
ATOM    463  HD1 TYR A  30      15.489   1.572   8.533  1.00  1.58           H  
ATOM    464  HD2 TYR A  30      17.194   3.513   5.111  1.00  1.58           H  
ATOM    465  HE1 TYR A  30      15.304   3.753   9.680  1.00  1.58           H  
ATOM    466  HE2 TYR A  30      17.016   5.689   6.257  1.00  1.58           H  
ATOM    467  HH  TYR A  30      15.736   5.926   9.575  1.00  1.58           H  
ATOM    468  N   GLU A  31      15.187   1.681   3.392  1.00  1.61           N  
ATOM    469  CA  GLU A  31      14.720   2.612   2.384  1.00  1.61           C  
ATOM    470  C   GLU A  31      13.359   2.161   1.860  1.00  1.61           C  
ATOM    471  O   GLU A  31      12.463   2.983   1.647  1.00  1.61           O  
ATOM    472  CB  GLU A  31      15.773   2.666   1.292  1.00  1.61           C  
ATOM    473  CG  GLU A  31      17.078   3.326   1.758  1.00  1.61           C  
ATOM    474  CD  GLU A  31      18.239   3.074   0.834  1.00  1.61           C  
ATOM    475  OE1 GLU A  31      18.079   2.297  -0.079  1.00  1.61           O  
ATOM    476  OE2 GLU A  31      19.276   3.665   1.030  1.00  1.61           O  
ATOM    477  H   GLU A  31      16.028   1.146   3.220  1.00  1.61           H  
ATOM    478  HA  GLU A  31      14.615   3.596   2.833  1.00  1.61           H  
ATOM    479 1HB  GLU A  31      16.023   1.660   0.991  1.00  1.61           H  
ATOM    480 2HB  GLU A  31      15.392   3.198   0.421  1.00  1.61           H  
ATOM    481 1HG  GLU A  31      16.919   4.401   1.842  1.00  1.61           H  
ATOM    482 2HG  GLU A  31      17.324   2.942   2.747  1.00  1.61           H  
ATOM    483  N   ARG A  32      13.187   0.844   1.701  1.00  1.62           N  
ATOM    484  CA  ARG A  32      11.913   0.309   1.257  1.00  1.62           C  
ATOM    485  C   ARG A  32      10.823   0.614   2.263  1.00  1.62           C  
ATOM    486  O   ARG A  32       9.702   0.967   1.879  1.00  1.62           O  
ATOM    487  CB  ARG A  32      11.995  -1.183   1.032  1.00  1.62           C  
ATOM    488  CG  ARG A  32      12.741  -1.585  -0.199  1.00  1.62           C  
ATOM    489  CD  ARG A  32      12.775  -3.035  -0.374  1.00  1.62           C  
ATOM    490  NE  ARG A  32      13.495  -3.399  -1.570  1.00  1.62           N  
ATOM    491  CZ  ARG A  32      12.922  -3.441  -2.792  1.00  1.62           C  
ATOM    492  NH1 ARG A  32      11.653  -3.147  -2.902  1.00  1.62           N  
ATOM    493  NH2 ARG A  32      13.622  -3.762  -3.863  1.00  1.62           N  
ATOM    494  H   ARG A  32      13.970   0.209   1.874  1.00  1.62           H  
ATOM    495  HA  ARG A  32      11.658   0.775   0.307  1.00  1.62           H  
ATOM    496 1HB  ARG A  32      12.501  -1.636   1.870  1.00  1.62           H  
ATOM    497 2HB  ARG A  32      11.007  -1.602   0.998  1.00  1.62           H  
ATOM    498 1HG  ARG A  32      12.277  -1.131  -1.075  1.00  1.62           H  
ATOM    499 2HG  ARG A  32      13.760  -1.249  -0.108  1.00  1.62           H  
ATOM    500 1HD  ARG A  32      13.278  -3.490   0.476  1.00  1.62           H  
ATOM    501 2HD  ARG A  32      11.756  -3.420  -0.453  1.00  1.62           H  
ATOM    502  HE  ARG A  32      14.506  -3.575  -1.477  1.00  1.62           H  
ATOM    503 1HH1 ARG A  32      11.130  -2.888  -2.066  1.00  1.62           H  
ATOM    504 2HH1 ARG A  32      11.207  -3.161  -3.812  1.00  1.62           H  
ATOM    505 1HH2 ARG A  32      14.594  -3.995  -3.777  1.00  1.62           H  
ATOM    506 2HH2 ARG A  32      13.177  -3.781  -4.773  1.00  1.62           H  
ATOM    507  N   ALA A  33      11.145   0.499   3.557  1.00  1.62           N  
ATOM    508  CA  ALA A  33      10.188   0.789   4.608  1.00  1.62           C  
ATOM    509  C   ALA A  33       9.749   2.245   4.543  1.00  1.62           C  
ATOM    510  O   ALA A  33       8.567   2.551   4.698  1.00  1.62           O  
ATOM    511  CB  ALA A  33      10.782   0.475   5.968  1.00  1.62           C  
ATOM    512  H   ALA A  33      12.078   0.175   3.819  1.00  1.62           H  
ATOM    513  HA  ALA A  33       9.310   0.161   4.451  1.00  1.62           H  
ATOM    514 1HB  ALA A  33      10.045   0.674   6.741  1.00  1.62           H  
ATOM    515 2HB  ALA A  33      11.076  -0.574   6.000  1.00  1.62           H  
ATOM    516 3HB  ALA A  33      11.654   1.095   6.136  1.00  1.62           H  
ATOM    517  N   LYS A  34      10.697   3.142   4.235  1.00  1.63           N  
ATOM    518  CA  LYS A  34      10.399   4.569   4.142  1.00  1.63           C  
ATOM    519  C   LYS A  34       9.357   4.859   3.062  1.00  1.63           C  
ATOM    520  O   LYS A  34       8.506   5.744   3.240  1.00  1.63           O  
ATOM    521  CB  LYS A  34      11.677   5.387   3.910  1.00  1.63           C  
ATOM    522  CG  LYS A  34      12.569   5.491   5.147  1.00  1.63           C  
ATOM    523  CD  LYS A  34      13.886   6.213   4.873  1.00  1.63           C  
ATOM    524  CE  LYS A  34      13.677   7.680   4.524  1.00  1.63           C  
ATOM    525  NZ  LYS A  34      14.978   8.417   4.419  1.00  1.63           N  
ATOM    526  H   LYS A  34      11.660   2.818   4.125  1.00  1.63           H  
ATOM    527  HA  LYS A  34       9.978   4.884   5.094  1.00  1.63           H  
ATOM    528 1HB  LYS A  34      12.260   4.942   3.113  1.00  1.63           H  
ATOM    529 2HB  LYS A  34      11.413   6.393   3.596  1.00  1.63           H  
ATOM    530 1HG  LYS A  34      12.037   6.017   5.936  1.00  1.63           H  
ATOM    531 2HG  LYS A  34      12.796   4.483   5.503  1.00  1.63           H  
ATOM    532 1HD  LYS A  34      14.492   6.167   5.765  1.00  1.63           H  
ATOM    533 2HD  LYS A  34      14.421   5.717   4.064  1.00  1.63           H  
ATOM    534 1HE  LYS A  34      13.156   7.742   3.574  1.00  1.63           H  
ATOM    535 2HE  LYS A  34      13.066   8.152   5.292  1.00  1.63           H  
ATOM    536 1HZ  LYS A  34      14.799   9.382   4.184  1.00  1.63           H  
ATOM    537 2HZ  LYS A  34      15.455   8.371   5.310  1.00  1.63           H  
ATOM    538 3HZ  LYS A  34      15.571   8.001   3.710  1.00  1.63           H  
ATOM    539  N   VAL A  35       9.395   4.089   1.968  1.00  1.65           N  
ATOM    540  CA  VAL A  35       8.431   4.255   0.877  1.00  1.65           C  
ATOM    541  C   VAL A  35       7.289   3.227   0.866  1.00  1.65           C  
ATOM    542  O   VAL A  35       6.306   3.422   0.142  1.00  1.65           O  
ATOM    543  CB  VAL A  35       9.145   4.223  -0.483  1.00  1.65           C  
ATOM    544  CG1 VAL A  35      10.098   5.346  -0.595  1.00  1.65           C  
ATOM    545  CG2 VAL A  35       9.917   2.963  -0.593  1.00  1.65           C  
ATOM    546  H   VAL A  35      10.155   3.407   1.886  1.00  1.65           H  
ATOM    547  HA  VAL A  35       7.984   5.241   0.980  1.00  1.65           H  
ATOM    548  HB  VAL A  35       8.409   4.298  -1.280  1.00  1.65           H  
ATOM    549 1HG1 VAL A  35      10.600   5.306  -1.561  1.00  1.65           H  
ATOM    550 2HG1 VAL A  35       9.549   6.282  -0.510  1.00  1.65           H  
ATOM    551 3HG1 VAL A  35      10.834   5.266   0.203  1.00  1.65           H  
ATOM    552 1HG2 VAL A  35      10.433   2.920  -1.548  1.00  1.65           H  
ATOM    553 2HG2 VAL A  35      10.625   2.942   0.198  1.00  1.65           H  
ATOM    554 3HG2 VAL A  35       9.275   2.133  -0.497  1.00  1.65           H  
ATOM    555  N   GLY A  36       7.404   2.160   1.669  1.00  1.66           N  
ATOM    556  CA  GLY A  36       6.386   1.110   1.786  1.00  1.66           C  
ATOM    557  C   GLY A  36       6.407   0.130   0.613  1.00  1.66           C  
ATOM    558  O   GLY A  36       5.418  -0.548   0.338  1.00  1.66           O  
ATOM    559  H   GLY A  36       8.253   2.053   2.215  1.00  1.66           H  
ATOM    560 1HA  GLY A  36       6.551   0.565   2.716  1.00  1.66           H  
ATOM    561 2HA  GLY A  36       5.401   1.567   1.858  1.00  1.66           H  
ATOM    562  N   VAL A  37       7.519   0.079  -0.099  1.00  1.67           N  
ATOM    563  CA  VAL A  37       7.617  -0.753  -1.299  1.00  1.67           C  
ATOM    564  C   VAL A  37       8.146  -2.156  -1.013  1.00  1.67           C  
ATOM    565  O   VAL A  37       9.180  -2.319  -0.367  1.00  1.67           O  
ATOM    566  CB  VAL A  37       8.476  -0.018  -2.332  1.00  1.67           C  
ATOM    567  CG1 VAL A  37       8.675  -0.853  -3.516  1.00  1.67           C  
ATOM    568  CG2 VAL A  37       7.734   1.263  -2.759  1.00  1.67           C  
ATOM    569  H   VAL A  37       8.320   0.611   0.240  1.00  1.67           H  
ATOM    570  HA  VAL A  37       6.616  -0.858  -1.721  1.00  1.67           H  
ATOM    571  HB  VAL A  37       9.448   0.213  -1.899  1.00  1.67           H  
ATOM    572 1HG1 VAL A  37       9.257  -0.327  -4.236  1.00  1.67           H  
ATOM    573 2HG1 VAL A  37       9.174  -1.780  -3.249  1.00  1.67           H  
ATOM    574 3HG1 VAL A  37       7.703  -1.060  -3.923  1.00  1.67           H  
ATOM    575 1HG2 VAL A  37       8.328   1.802  -3.496  1.00  1.67           H  
ATOM    576 2HG2 VAL A  37       6.780   0.984  -3.198  1.00  1.67           H  
ATOM    577 3HG2 VAL A  37       7.551   1.903  -1.906  1.00  1.67           H  
ATOM    578  N   SER A  38       7.421  -3.188  -1.459  1.00  1.67           N  
ATOM    579  CA  SER A  38       7.839  -4.553  -1.163  1.00  1.67           C  
ATOM    580  C   SER A  38       8.746  -5.130  -2.245  1.00  1.67           C  
ATOM    581  O   SER A  38       8.948  -4.533  -3.307  1.00  1.67           O  
ATOM    582  CB  SER A  38       6.630  -5.436  -0.895  1.00  1.67           C  
ATOM    583  OG  SER A  38       5.850  -5.642  -2.035  1.00  1.67           O  
ATOM    584  H   SER A  38       6.584  -3.048  -2.045  1.00  1.67           H  
ATOM    585  HA  SER A  38       8.416  -4.531  -0.238  1.00  1.67           H  
ATOM    586 1HB  SER A  38       6.962  -6.396  -0.506  1.00  1.67           H  
ATOM    587 2HB  SER A  38       6.020  -4.968  -0.125  1.00  1.67           H  
ATOM    588  HG  SER A  38       5.658  -4.757  -2.422  1.00  1.67           H  
ATOM    589  N   VAL A  39       9.333  -6.283  -1.973  1.00  1.65           N  
ATOM    590  CA  VAL A  39      10.186  -6.896  -2.972  1.00  1.65           C  
ATOM    591  C   VAL A  39       9.336  -7.364  -4.146  1.00  1.65           C  
ATOM    592  O   VAL A  39       8.321  -8.031  -3.959  1.00  1.65           O  
ATOM    593  CB  VAL A  39      10.982  -8.051  -2.350  1.00  1.65           C  
ATOM    594  CG1 VAL A  39      11.785  -8.778  -3.415  1.00  1.65           C  
ATOM    595  CG2 VAL A  39      11.906  -7.472  -1.279  1.00  1.65           C  
ATOM    596  H   VAL A  39       9.168  -6.746  -1.090  1.00  1.65           H  
ATOM    597  HA  VAL A  39      10.896  -6.149  -3.329  1.00  1.65           H  
ATOM    598  HB  VAL A  39      10.294  -8.768  -1.902  1.00  1.65           H  
ATOM    599 1HG1 VAL A  39      12.343  -9.592  -2.955  1.00  1.65           H  
ATOM    600 2HG1 VAL A  39      11.111  -9.184  -4.168  1.00  1.65           H  
ATOM    601 3HG1 VAL A  39      12.478  -8.082  -3.885  1.00  1.65           H  
ATOM    602 1HG2 VAL A  39      12.477  -8.277  -0.816  1.00  1.65           H  
ATOM    603 2HG2 VAL A  39      12.591  -6.758  -1.739  1.00  1.65           H  
ATOM    604 3HG2 VAL A  39      11.312  -6.964  -0.519  1.00  1.65           H  
ATOM    605  N   GLY A  40       9.751  -6.993  -5.355  1.00  1.62           N  
ATOM    606  CA  GLY A  40       9.029  -7.309  -6.582  1.00  1.62           C  
ATOM    607  C   GLY A  40       8.189  -6.128  -7.097  1.00  1.62           C  
ATOM    608  O   GLY A  40       7.760  -6.131  -8.251  1.00  1.62           O  
ATOM    609  H   GLY A  40      10.598  -6.451  -5.425  1.00  1.62           H  
ATOM    610 1HA  GLY A  40       9.743  -7.607  -7.350  1.00  1.62           H  
ATOM    611 2HA  GLY A  40       8.379  -8.165  -6.405  1.00  1.62           H  
ATOM    612  N   ASP A  41       7.958  -5.118  -6.255  1.00  1.56           N  
ATOM    613  CA  ASP A  41       7.207  -3.939  -6.682  1.00  1.56           C  
ATOM    614  C   ASP A  41       8.045  -3.057  -7.604  1.00  1.56           C  
ATOM    615  O   ASP A  41       9.269  -2.977  -7.480  1.00  1.56           O  
ATOM    616  CB  ASP A  41       6.721  -3.119  -5.486  1.00  1.56           C  
ATOM    617  CG  ASP A  41       5.505  -3.690  -4.725  1.00  1.56           C  
ATOM    618  OD1 ASP A  41       4.719  -4.382  -5.326  1.00  1.56           O  
ATOM    619  OD2 ASP A  41       5.381  -3.422  -3.520  1.00  1.56           O  
ATOM    620  H   ASP A  41       8.322  -5.145  -5.301  1.00  1.56           H  
ATOM    621  HA  ASP A  41       6.333  -4.272  -7.239  1.00  1.56           H  
ATOM    622 1HB  ASP A  41       7.535  -3.084  -4.787  1.00  1.56           H  
ATOM    623 2HB  ASP A  41       6.507  -2.096  -5.807  1.00  1.56           H  
ATOM    624  N   TYR A  42       7.387  -2.383  -8.539  1.00  1.51           N  
ATOM    625  CA  TYR A  42       8.089  -1.429  -9.390  1.00  1.51           C  
ATOM    626  C   TYR A  42       8.642  -0.249  -8.604  1.00  1.51           C  
ATOM    627  O   TYR A  42       7.946   0.335  -7.771  1.00  1.51           O  
ATOM    628  CB  TYR A  42       7.191  -0.910 -10.515  1.00  1.51           C  
ATOM    629  CG  TYR A  42       7.881   0.144 -11.391  1.00  1.51           C  
ATOM    630  CD1 TYR A  42       8.825  -0.233 -12.338  1.00  1.51           C  
ATOM    631  CD2 TYR A  42       7.559   1.491 -11.239  1.00  1.51           C  
ATOM    632  CE1 TYR A  42       9.440   0.731 -13.123  1.00  1.51           C  
ATOM    633  CE2 TYR A  42       8.172   2.448 -12.026  1.00  1.51           C  
ATOM    634  CZ  TYR A  42       9.107   2.075 -12.964  1.00  1.51           C  
ATOM    635  OH  TYR A  42       9.713   3.033 -13.757  1.00  1.51           O  
ATOM    636  H   TYR A  42       6.391  -2.511  -8.637  1.00  1.51           H  
ATOM    637  HA  TYR A  42       8.938  -1.941  -9.843  1.00  1.51           H  
ATOM    638 1HB  TYR A  42       6.885  -1.739 -11.153  1.00  1.51           H  
ATOM    639 2HB  TYR A  42       6.291  -0.467 -10.091  1.00  1.51           H  
ATOM    640  HD1 TYR A  42       9.083  -1.286 -12.464  1.00  1.51           H  
ATOM    641  HD2 TYR A  42       6.820   1.791 -10.498  1.00  1.51           H  
ATOM    642  HE1 TYR A  42      10.180   0.435 -13.865  1.00  1.51           H  
ATOM    643  HE2 TYR A  42       7.913   3.499 -11.905  1.00  1.51           H  
ATOM    644  HH  TYR A  42       9.300   3.889 -13.600  1.00  1.51           H  
ATOM    645  N   VAL A  43       9.890   0.098  -8.892  1.00  1.49           N  
ATOM    646  CA  VAL A  43      10.545   1.256  -8.306  1.00  1.49           C  
ATOM    647  C   VAL A  43      11.039   2.179  -9.403  1.00  1.49           C  
ATOM    648  O   VAL A  43      11.781   1.753 -10.289  1.00  1.49           O  
ATOM    649  CB  VAL A  43      11.752   0.833  -7.447  1.00  1.49           C  
ATOM    650  CG1 VAL A  43      12.472   2.052  -6.893  1.00  1.49           C  
ATOM    651  CG2 VAL A  43      11.303  -0.040  -6.311  1.00  1.49           C  
ATOM    652  H   VAL A  43      10.395  -0.456  -9.565  1.00  1.49           H  
ATOM    653  HA  VAL A  43       9.829   1.793  -7.685  1.00  1.49           H  
ATOM    654  HB  VAL A  43      12.442   0.290  -8.064  1.00  1.49           H  
ATOM    655 1HG1 VAL A  43      13.328   1.731  -6.303  1.00  1.49           H  
ATOM    656 2HG1 VAL A  43      12.816   2.679  -7.711  1.00  1.49           H  
ATOM    657 3HG1 VAL A  43      11.792   2.625  -6.265  1.00  1.49           H  
ATOM    658 1HG2 VAL A  43      12.165  -0.340  -5.715  1.00  1.49           H  
ATOM    659 2HG2 VAL A  43      10.620   0.535  -5.705  1.00  1.49           H  
ATOM    660 3HG2 VAL A  43      10.801  -0.930  -6.694  1.00  1.49           H  
ATOM    661  N   GLU A  44      10.641   3.442  -9.349  1.00  1.50           N  
ATOM    662  CA  GLU A  44      11.127   4.387 -10.340  1.00  1.50           C  
ATOM    663  C   GLU A  44      12.469   4.890  -9.837  1.00  1.50           C  
ATOM    664  O   GLU A  44      12.590   5.255  -8.667  1.00  1.50           O  
ATOM    665  CB  GLU A  44      10.145   5.545 -10.556  1.00  1.50           C  
ATOM    666  CG  GLU A  44      10.541   6.496 -11.683  1.00  1.50           C  
ATOM    667  CD  GLU A  44       9.538   7.604 -11.917  1.00  1.50           C  
ATOM    668  OE1 GLU A  44       8.523   7.618 -11.265  1.00  1.50           O  
ATOM    669  OE2 GLU A  44       9.796   8.438 -12.759  1.00  1.50           O  
ATOM    670  H   GLU A  44      10.018   3.743  -8.614  1.00  1.50           H  
ATOM    671  HA  GLU A  44      11.281   3.871 -11.289  1.00  1.50           H  
ATOM    672 1HB  GLU A  44       9.158   5.151 -10.776  1.00  1.50           H  
ATOM    673 2HB  GLU A  44      10.069   6.129  -9.641  1.00  1.50           H  
ATOM    674 1HG  GLU A  44      11.506   6.944 -11.442  1.00  1.50           H  
ATOM    675 2HG  GLU A  44      10.661   5.919 -12.599  1.00  1.50           H  
ATOM    676  N   VAL A  45      13.479   4.877 -10.695  1.00  1.56           N  
ATOM    677  CA  VAL A  45      14.804   5.314 -10.283  1.00  1.56           C  
ATOM    678  C   VAL A  45      15.298   6.479 -11.119  1.00  1.56           C  
ATOM    679  O   VAL A  45      15.276   6.432 -12.350  1.00  1.56           O  
ATOM    680  CB  VAL A  45      15.800   4.145 -10.379  1.00  1.56           C  
ATOM    681  CG1 VAL A  45      17.198   4.603  -9.991  1.00  1.56           C  
ATOM    682  CG2 VAL A  45      15.345   3.030  -9.473  1.00  1.56           C  
ATOM    683  H   VAL A  45      13.324   4.559 -11.640  1.00  1.56           H  
ATOM    684  HA  VAL A  45      14.756   5.638  -9.244  1.00  1.56           H  
ATOM    685  HB  VAL A  45      15.840   3.789 -11.408  1.00  1.56           H  
ATOM    686 1HG1 VAL A  45      17.889   3.767 -10.073  1.00  1.56           H  
ATOM    687 2HG1 VAL A  45      17.522   5.401 -10.657  1.00  1.56           H  
ATOM    688 3HG1 VAL A  45      17.191   4.969  -8.963  1.00  1.56           H  
ATOM    689 1HG2 VAL A  45      16.044   2.205  -9.552  1.00  1.56           H  
ATOM    690 2HG2 VAL A  45      15.311   3.384  -8.443  1.00  1.56           H  
ATOM    691 3HG2 VAL A  45      14.355   2.695  -9.773  1.00  1.56           H  
ATOM    692  N   LYS A  46      15.742   7.525 -10.437  1.00  1.66           N  
ATOM    693  CA  LYS A  46      16.265   8.714 -11.086  1.00  1.66           C  
ATOM    694  C   LYS A  46      17.673   8.977 -10.579  1.00  1.66           C  
ATOM    695  O   LYS A  46      18.017   8.609  -9.454  1.00  1.66           O  
ATOM    696  CB  LYS A  46      15.347   9.908 -10.827  1.00  1.66           C  
ATOM    697  CG  LYS A  46      13.950   9.729 -11.408  1.00  1.66           C  
ATOM    698  CD  LYS A  46      13.077  10.955 -11.220  1.00  1.66           C  
ATOM    699  CE  LYS A  46      11.686  10.688 -11.772  1.00  1.66           C  
ATOM    700  NZ  LYS A  46      10.786  11.857 -11.656  1.00  1.66           N  
ATOM    701  H   LYS A  46      15.718   7.488  -9.428  1.00  1.66           H  
ATOM    702  HA  LYS A  46      16.321   8.539 -12.161  1.00  1.66           H  
ATOM    703 1HB  LYS A  46      15.245  10.065  -9.754  1.00  1.66           H  
ATOM    704 2HB  LYS A  46      15.787  10.809 -11.254  1.00  1.66           H  
ATOM    705 1HG  LYS A  46      14.026   9.507 -12.474  1.00  1.66           H  
ATOM    706 2HG  LYS A  46      13.458   8.884 -10.922  1.00  1.66           H  
ATOM    707 1HD  LYS A  46      13.002  11.199 -10.159  1.00  1.66           H  
ATOM    708 2HD  LYS A  46      13.513  11.804 -11.745  1.00  1.66           H  
ATOM    709 1HE  LYS A  46      11.768  10.404 -12.821  1.00  1.66           H  
ATOM    710 2HE  LYS A  46      11.253   9.860 -11.217  1.00  1.66           H  
ATOM    711 1HZ  LYS A  46       9.881  11.600 -12.035  1.00  1.66           H  
ATOM    712 2HZ  LYS A  46      10.687  12.114 -10.686  1.00  1.66           H  
ATOM    713 3HZ  LYS A  46      11.166  12.633 -12.176  1.00  1.66           H  
ATOM    714  N   LYS A  47      18.489   9.647 -11.382  1.00  1.79           N  
ATOM    715  CA  LYS A  47      19.866   9.938 -10.981  1.00  1.79           C  
ATOM    716  C   LYS A  47      19.963  11.126 -10.031  1.00  1.79           C  
ATOM    717  O   LYS A  47      20.376  12.220 -10.425  1.00  1.79           O  
ATOM    718  CB  LYS A  47      20.730  10.184 -12.215  1.00  1.79           C  
ATOM    719  CG  LYS A  47      20.893   8.964 -13.121  1.00  1.79           C  
ATOM    720  CD  LYS A  47      21.755   9.286 -14.340  1.00  1.79           C  
ATOM    721  CE  LYS A  47      21.910   8.073 -15.250  1.00  1.79           C  
ATOM    722  NZ  LYS A  47      22.731   8.385 -16.454  1.00  1.79           N  
ATOM    723  H   LYS A  47      18.163   9.943 -12.291  1.00  1.79           H  
ATOM    724  HA  LYS A  47      20.260   9.067 -10.454  1.00  1.79           H  
ATOM    725 1HB  LYS A  47      20.300  10.991 -12.808  1.00  1.79           H  
ATOM    726 2HB  LYS A  47      21.724  10.503 -11.900  1.00  1.79           H  
ATOM    727 1HG  LYS A  47      21.363   8.157 -12.559  1.00  1.79           H  
ATOM    728 2HG  LYS A  47      19.912   8.626 -13.456  1.00  1.79           H  
ATOM    729 1HD  LYS A  47      21.297  10.098 -14.905  1.00  1.79           H  
ATOM    730 2HD  LYS A  47      22.743   9.607 -14.011  1.00  1.79           H  
ATOM    731 1HE  LYS A  47      22.391   7.268 -14.695  1.00  1.79           H  
ATOM    732 2HE  LYS A  47      20.924   7.739 -15.573  1.00  1.79           H  
ATOM    733 1HZ  LYS A  47      22.810   7.559 -17.031  1.00  1.79           H  
ATOM    734 2HZ  LYS A  47      22.287   9.123 -16.982  1.00  1.79           H  
ATOM    735 3HZ  LYS A  47      23.651   8.684 -16.167  1.00  1.79           H  
ATOM    736  N   VAL A  48      19.549  10.891  -8.794  1.00  1.94           N  
ATOM    737  CA  VAL A  48      19.509  11.917  -7.763  1.00  1.94           C  
ATOM    738  C   VAL A  48      20.559  11.644  -6.691  1.00  1.94           C  
ATOM    739  O   VAL A  48      21.466  10.842  -6.897  1.00  1.94           O  
ATOM    740  OXT VAL A  48      20.578  12.332  -5.672  1.00  1.94           O  
ATOM    741  CB  VAL A  48      18.107  11.972  -7.133  1.00  1.94           C  
ATOM    742  CG1 VAL A  48      18.062  13.029  -6.044  1.00  1.94           C  
ATOM    743  CG2 VAL A  48      17.088  12.257  -8.218  1.00  1.94           C  
ATOM    744  H   VAL A  48      19.205   9.949  -8.603  1.00  1.94           H  
ATOM    745  HA  VAL A  48      19.721  12.882  -8.224  1.00  1.94           H  
ATOM    746  HB  VAL A  48      17.881  11.011  -6.670  1.00  1.94           H  
ATOM    747 1HG1 VAL A  48      17.070  13.057  -5.609  1.00  1.94           H  
ATOM    748 2HG1 VAL A  48      18.790  12.797  -5.271  1.00  1.94           H  
ATOM    749 3HG1 VAL A  48      18.290  14.002  -6.476  1.00  1.94           H  
ATOM    750 1HG2 VAL A  48      16.090  12.284  -7.784  1.00  1.94           H  
ATOM    751 2HG2 VAL A  48      17.308  13.218  -8.682  1.00  1.94           H  
ATOM    752 3HG2 VAL A  48      17.134  11.476  -8.966  1.00  1.94           H  
TER     753
ENDMDL

REMARK ID 131295 MODEL 3 2021-09-25_00000056_1_11
PFRMAT TS
TARGET 2021-09-25_00000056_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   GLY A   1      -1.298   0.813  -0.051  1.00  3.95           N  
ATOM      2  CA  GLY A   1       0.033   0.229  -0.171  1.00  3.95           C  
ATOM      3  C   GLY A   1       1.053   1.306  -0.564  1.00  3.95           C  
ATOM      4  O   GLY A   1       0.936   2.443  -0.097  1.00  3.95           O  
ATOM      5  H   GLY A   1      -1.878   0.882  -0.876  1.00  3.95           H  
ATOM      6 1HA  GLY A   1       0.320  -0.225   0.778  1.00  3.95           H  
ATOM      7 2HA  GLY A   1      -0.019  -0.565  -0.903  1.00  3.95           H  
ATOM      8  N   PRO A   2       2.120   0.964  -1.311  1.00  3.71           N  
ATOM      9  CA  PRO A   2       3.145   1.861  -1.819  1.00  3.71           C  
ATOM     10  C   PRO A   2       2.620   2.671  -2.988  1.00  3.71           C  
ATOM     11  O   PRO A   2       1.675   2.243  -3.652  1.00  3.71           O  
ATOM     12  CB  PRO A   2       4.250   0.898  -2.231  1.00  3.71           C  
ATOM     13  CG  PRO A   2       3.544  -0.366  -2.617  1.00  3.71           C  
ATOM     14  CD  PRO A   2       2.341  -0.454  -1.694  1.00  3.71           C  
ATOM     15  HA  PRO A   2       3.488   2.525  -1.014  1.00  3.71           H  
ATOM     16 1HB  PRO A   2       4.811   1.336  -3.057  1.00  3.71           H  
ATOM     17 2HB  PRO A   2       4.951   0.752  -1.396  1.00  3.71           H  
ATOM     18 1HG  PRO A   2       3.268  -0.331  -3.680  1.00  3.71           H  
ATOM     19 2HG  PRO A   2       4.230  -1.220  -2.495  1.00  3.71           H  
ATOM     20 1HD  PRO A   2       1.523  -0.844  -2.306  1.00  3.71           H  
ATOM     21 2HD  PRO A   2       2.557  -1.077  -0.814  1.00  3.71           H  
ATOM     22  N   MET A   3       3.260   3.804  -3.270  1.00  3.37           N  
ATOM     23  CA  MET A   3       2.931   4.622  -4.435  1.00  3.37           C  
ATOM     24  C   MET A   3       3.871   5.829  -4.507  1.00  3.37           C  
ATOM     25  O   MET A   3       4.368   6.275  -3.467  1.00  3.37           O  
ATOM     26  CB  MET A   3       1.482   5.105  -4.339  1.00  3.37           C  
ATOM     27  CG  MET A   3       1.221   5.978  -3.151  1.00  3.37           C  
ATOM     28  SD  MET A   3      -0.510   6.161  -2.814  1.00  3.37           S  
ATOM     29  CE  MET A   3      -0.805   4.530  -2.122  1.00  3.37           C  
ATOM     30  H   MET A   3       4.025   4.093  -2.675  1.00  3.37           H  
ATOM     31  HA  MET A   3       3.042   3.994  -5.308  1.00  3.37           H  
ATOM     32 1HB  MET A   3       1.245   5.705  -5.209  1.00  3.37           H  
ATOM     33 2HB  MET A   3       0.776   4.287  -4.331  1.00  3.37           H  
ATOM     34 1HG  MET A   3       1.681   5.526  -2.286  1.00  3.37           H  
ATOM     35 2HG  MET A   3       1.661   6.968  -3.313  1.00  3.37           H  
ATOM     36 1HE  MET A   3      -1.851   4.433  -1.839  1.00  3.37           H  
ATOM     37 2HE  MET A   3      -0.552   3.764  -2.860  1.00  3.37           H  
ATOM     38 3HE  MET A   3      -0.181   4.396  -1.241  1.00  3.37           H  
ATOM     39  N   PRO A   4       4.121   6.402  -5.698  1.00  2.95           N  
ATOM     40  CA  PRO A   4       4.894   7.610  -5.870  1.00  2.95           C  
ATOM     41  C   PRO A   4       4.327   8.724  -5.023  1.00  2.95           C  
ATOM     42  O   PRO A   4       3.114   8.929  -4.980  1.00  2.95           O  
ATOM     43  CB  PRO A   4       4.725   7.902  -7.364  1.00  2.95           C  
ATOM     44  CG  PRO A   4       4.495   6.545  -7.988  1.00  2.95           C  
ATOM     45  CD  PRO A   4       3.666   5.789  -6.972  1.00  2.95           C  
ATOM     46  HA  PRO A   4       5.946   7.413  -5.612  1.00  2.95           H  
ATOM     47 1HB  PRO A   4       3.883   8.593  -7.517  1.00  2.95           H  
ATOM     48 2HB  PRO A   4       5.624   8.404  -7.752  1.00  2.95           H  
ATOM     49 1HG  PRO A   4       3.984   6.656  -8.957  1.00  2.95           H  
ATOM     50 2HG  PRO A   4       5.459   6.056  -8.192  1.00  2.95           H  
ATOM     51 1HD  PRO A   4       2.593   5.952  -7.135  1.00  2.95           H  
ATOM     52 2HD  PRO A   4       3.956   4.737  -7.051  1.00  2.95           H  
ATOM     53  N   GLY A   5       5.209   9.454  -4.363  1.00  2.53           N  
ATOM     54  CA  GLY A   5       4.819  10.576  -3.522  1.00  2.53           C  
ATOM     55  C   GLY A   5       4.512  10.177  -2.078  1.00  2.53           C  
ATOM     56  O   GLY A   5       4.359  11.046  -1.218  1.00  2.53           O  
ATOM     57  H   GLY A   5       6.190   9.226  -4.438  1.00  2.53           H  
ATOM     58 1HA  GLY A   5       5.617  11.317  -3.526  1.00  2.53           H  
ATOM     59 2HA  GLY A   5       3.943  11.057  -3.955  1.00  2.53           H  
ATOM     60  N   LYS A   6       4.416   8.877  -1.789  1.00  2.15           N  
ATOM     61  CA  LYS A   6       4.110   8.474  -0.423  1.00  2.15           C  
ATOM     62  C   LYS A   6       5.212   8.916   0.525  1.00  2.15           C  
ATOM     63  O   LYS A   6       6.393   8.643   0.290  1.00  2.15           O  
ATOM     64  CB  LYS A   6       3.901   6.977  -0.335  1.00  2.15           C  
ATOM     65  CG  LYS A   6       3.450   6.482   1.013  1.00  2.15           C  
ATOM     66  CD  LYS A   6       3.189   5.009   0.945  1.00  2.15           C  
ATOM     67  CE  LYS A   6       2.736   4.437   2.261  1.00  2.15           C  
ATOM     68  NZ  LYS A   6       2.488   2.999   2.126  1.00  2.15           N  
ATOM     69  H   LYS A   6       4.529   8.157  -2.507  1.00  2.15           H  
ATOM     70  HA  LYS A   6       3.187   8.968  -0.117  1.00  2.15           H  
ATOM     71 1HB  LYS A   6       3.167   6.681  -1.061  1.00  2.15           H  
ATOM     72 2HB  LYS A   6       4.832   6.464  -0.591  1.00  2.15           H  
ATOM     73 1HG  LYS A   6       4.214   6.684   1.753  1.00  2.15           H  
ATOM     74 2HG  LYS A   6       2.536   6.994   1.306  1.00  2.15           H  
ATOM     75 1HD  LYS A   6       2.424   4.800   0.190  1.00  2.15           H  
ATOM     76 2HD  LYS A   6       4.099   4.508   0.650  1.00  2.15           H  
ATOM     77 1HE  LYS A   6       3.504   4.595   3.015  1.00  2.15           H  
ATOM     78 2HE  LYS A   6       1.817   4.927   2.577  1.00  2.15           H  
ATOM     79 1HZ  LYS A   6       2.182   2.602   2.992  1.00  2.15           H  
ATOM     80 2HZ  LYS A   6       1.771   2.853   1.403  1.00  2.15           H  
ATOM     81 3HZ  LYS A   6       3.367   2.548   1.816  1.00  2.15           H  
ATOM     82  N   SER A   7       4.832   9.581   1.606  1.00  1.85           N  
ATOM     83  CA  SER A   7       5.815  10.068   2.554  1.00  1.85           C  
ATOM     84  C   SER A   7       5.967   9.172   3.772  1.00  1.85           C  
ATOM     85  O   SER A   7       5.047   9.035   4.579  1.00  1.85           O  
ATOM     86  CB  SER A   7       5.449  11.470   2.994  1.00  1.85           C  
ATOM     87  OG  SER A   7       6.327  11.938   3.981  1.00  1.85           O  
ATOM     88  H   SER A   7       3.853   9.774   1.752  1.00  1.85           H  
ATOM     89  HA  SER A   7       6.781  10.113   2.049  1.00  1.85           H  
ATOM     90 1HB  SER A   7       5.476  12.138   2.132  1.00  1.85           H  
ATOM     91 2HB  SER A   7       4.431  11.475   3.378  1.00  1.85           H  
ATOM     92  HG  SER A   7       6.268  11.310   4.707  1.00  1.85           H  
ATOM     93  N   VAL A   8       7.138   8.564   3.886  1.00  1.64           N  
ATOM     94  CA  VAL A   8       7.473   7.678   4.990  1.00  1.64           C  
ATOM     95  C   VAL A   8       8.729   8.173   5.667  1.00  1.64           C  
ATOM     96  O   VAL A   8       9.750   8.402   5.017  1.00  1.64           O  
ATOM     97  CB  VAL A   8       7.657   6.221   4.517  1.00  1.64           C  
ATOM     98  CG1 VAL A   8       8.095   5.338   5.670  1.00  1.64           C  
ATOM     99  CG2 VAL A   8       6.319   5.703   3.972  1.00  1.64           C  
ATOM    100  H   VAL A   8       7.829   8.728   3.167  1.00  1.64           H  
ATOM    101  HA  VAL A   8       6.660   7.698   5.716  1.00  1.64           H  
ATOM    102  HB  VAL A   8       8.425   6.180   3.749  1.00  1.64           H  
ATOM    103 1HG1 VAL A   8       8.218   4.316   5.314  1.00  1.64           H  
ATOM    104 2HG1 VAL A   8       9.048   5.696   6.067  1.00  1.64           H  
ATOM    105 3HG1 VAL A   8       7.345   5.367   6.454  1.00  1.64           H  
ATOM    106 1HG2 VAL A   8       6.427   4.675   3.640  1.00  1.64           H  
ATOM    107 2HG2 VAL A   8       5.567   5.750   4.759  1.00  1.64           H  
ATOM    108 3HG2 VAL A   8       6.007   6.320   3.143  1.00  1.64           H  
ATOM    109  N   VAL A   9       8.650   8.350   6.972  1.00  1.51           N  
ATOM    110  CA  VAL A   9       9.791   8.814   7.728  1.00  1.51           C  
ATOM    111  C   VAL A   9      10.680   7.629   8.020  1.00  1.51           C  
ATOM    112  O   VAL A   9      10.200   6.586   8.469  1.00  1.51           O  
ATOM    113  CB  VAL A   9       9.338   9.497   9.021  1.00  1.51           C  
ATOM    114  CG1 VAL A   9      10.554   9.922   9.851  1.00  1.51           C  
ATOM    115  CG2 VAL A   9       8.481  10.691   8.656  1.00  1.51           C  
ATOM    116  H   VAL A   9       7.780   8.153   7.446  1.00  1.51           H  
ATOM    117  HA  VAL A   9      10.349   9.534   7.129  1.00  1.51           H  
ATOM    118  HB  VAL A   9       8.758   8.795   9.620  1.00  1.51           H  
ATOM    119 1HG1 VAL A   9      10.221  10.407  10.770  1.00  1.51           H  
ATOM    120 2HG1 VAL A   9      11.154   9.049  10.104  1.00  1.51           H  
ATOM    121 3HG1 VAL A   9      11.162  10.626   9.279  1.00  1.51           H  
ATOM    122 1HG2 VAL A   9       8.142  11.189   9.565  1.00  1.51           H  
ATOM    123 2HG2 VAL A   9       9.073  11.382   8.057  1.00  1.51           H  
ATOM    124 3HG2 VAL A   9       7.618  10.360   8.079  1.00  1.51           H  
ATOM    125  N   ALA A  10      11.962   7.772   7.730  1.00  1.45           N  
ATOM    126  CA  ALA A  10      12.905   6.688   7.920  1.00  1.45           C  
ATOM    127  C   ALA A  10      14.282   7.213   8.250  1.00  1.45           C  
ATOM    128  O   ALA A  10      14.648   8.323   7.859  1.00  1.45           O  
ATOM    129  CB  ALA A  10      12.982   5.852   6.658  1.00  1.45           C  
ATOM    130  H   ALA A  10      12.286   8.653   7.360  1.00  1.45           H  
ATOM    131  HA  ALA A  10      12.566   6.069   8.752  1.00  1.45           H  
ATOM    132 1HB  ALA A  10      13.686   5.051   6.816  1.00  1.45           H  
ATOM    133 2HB  ALA A  10      11.998   5.439   6.425  1.00  1.45           H  
ATOM    134 3HB  ALA A  10      13.323   6.467   5.831  1.00  1.45           H  
ATOM    135  N   ARG A  11      15.054   6.403   8.956  1.00  1.43           N  
ATOM    136  CA  ARG A  11      16.433   6.739   9.261  1.00  1.43           C  
ATOM    137  C   ARG A  11      17.339   6.201   8.173  1.00  1.43           C  
ATOM    138  O   ARG A  11      17.278   5.020   7.838  1.00  1.43           O  
ATOM    139  CB  ARG A  11      16.849   6.168  10.608  1.00  1.43           C  
ATOM    140  CG  ARG A  11      18.277   6.503  11.035  1.00  1.43           C  
ATOM    141  CD  ARG A  11      18.590   5.965  12.391  1.00  1.43           C  
ATOM    142  NE  ARG A  11      19.954   6.273  12.800  1.00  1.43           N  
ATOM    143  CZ  ARG A  11      20.519   5.875  13.959  1.00  1.43           C  
ATOM    144  NH1 ARG A  11      19.829   5.158  14.818  1.00  1.43           N  
ATOM    145  NH2 ARG A  11      21.769   6.208  14.232  1.00  1.43           N  
ATOM    146  H   ARG A  11      14.683   5.511   9.260  1.00  1.43           H  
ATOM    147  HA  ARG A  11      16.535   7.825   9.296  1.00  1.43           H  
ATOM    148 1HB  ARG A  11      16.177   6.531  11.383  1.00  1.43           H  
ATOM    149 2HB  ARG A  11      16.763   5.081  10.580  1.00  1.43           H  
ATOM    150 1HG  ARG A  11      18.982   6.066  10.322  1.00  1.43           H  
ATOM    151 2HG  ARG A  11      18.408   7.584  11.051  1.00  1.43           H  
ATOM    152 1HD  ARG A  11      17.908   6.401  13.122  1.00  1.43           H  
ATOM    153 2HD  ARG A  11      18.472   4.883  12.386  1.00  1.43           H  
ATOM    154  HE  ARG A  11      20.520   6.822  12.164  1.00  1.43           H  
ATOM    155 1HH1 ARG A  11      18.874   4.904  14.610  1.00  1.43           H  
ATOM    156 2HH1 ARG A  11      20.254   4.862  15.684  1.00  1.43           H  
ATOM    157 1HH2 ARG A  11      22.302   6.759  13.572  1.00  1.43           H  
ATOM    158 2HH2 ARG A  11      22.193   5.911  15.098  1.00  1.43           H  
ATOM    159  N   VAL A  12      18.183   7.057   7.630  1.00  1.49           N  
ATOM    160  CA  VAL A  12      19.098   6.619   6.592  1.00  1.49           C  
ATOM    161  C   VAL A  12      20.321   5.984   7.241  1.00  1.49           C  
ATOM    162  O   VAL A  12      20.894   6.543   8.179  1.00  1.49           O  
ATOM    163  CB  VAL A  12      19.484   7.800   5.692  1.00  1.49           C  
ATOM    164  CG1 VAL A  12      20.501   7.350   4.658  1.00  1.49           C  
ATOM    165  CG2 VAL A  12      18.213   8.338   5.028  1.00  1.49           C  
ATOM    166  H   VAL A  12      18.184   8.020   7.931  1.00  1.49           H  
ATOM    167  HA  VAL A  12      18.602   5.869   5.974  1.00  1.49           H  
ATOM    168  HB  VAL A  12      19.947   8.581   6.292  1.00  1.49           H  
ATOM    169 1HG1 VAL A  12      20.779   8.188   4.022  1.00  1.49           H  
ATOM    170 2HG1 VAL A  12      21.388   6.972   5.161  1.00  1.49           H  
ATOM    171 3HG1 VAL A  12      20.060   6.564   4.063  1.00  1.49           H  
ATOM    172 1HG2 VAL A  12      18.461   9.183   4.389  1.00  1.49           H  
ATOM    173 2HG2 VAL A  12      17.757   7.548   4.433  1.00  1.49           H  
ATOM    174 3HG2 VAL A  12      17.508   8.661   5.796  1.00  1.49           H  
ATOM    175  N   ALA A  13      20.664   4.777   6.805  1.00  1.65           N  
ATOM    176  CA  ALA A  13      21.798   4.063   7.383  1.00  1.65           C  
ATOM    177  C   ALA A  13      23.085   4.801   7.067  1.00  1.65           C  
ATOM    178  O   ALA A  13      23.212   5.411   6.005  1.00  1.65           O  
ATOM    179  CB  ALA A  13      21.862   2.630   6.886  1.00  1.65           C  
ATOM    180  H   ALA A  13      20.142   4.388   6.019  1.00  1.65           H  
ATOM    181  HA  ALA A  13      21.674   4.049   8.465  1.00  1.65           H  
ATOM    182 1HB  ALA A  13      22.707   2.124   7.351  1.00  1.65           H  
ATOM    183 2HB  ALA A  13      20.937   2.116   7.145  1.00  1.65           H  
ATOM    184 3HB  ALA A  13      21.986   2.624   5.833  1.00  1.65           H  
ATOM    185  N   GLU A  14      24.053   4.730   7.971  1.00  1.89           N  
ATOM    186  CA  GLU A  14      25.331   5.383   7.726  1.00  1.89           C  
ATOM    187  C   GLU A  14      25.927   4.897   6.416  1.00  1.89           C  
ATOM    188  O   GLU A  14      25.980   3.697   6.154  1.00  1.89           O  
ATOM    189  CB  GLU A  14      26.299   5.111   8.880  1.00  1.89           C  
ATOM    190  CG  GLU A  14      27.636   5.847   8.789  1.00  1.89           C  
ATOM    191  CD  GLU A  14      28.532   5.597   9.989  1.00  1.89           C  
ATOM    192  OE1 GLU A  14      28.162   4.809  10.829  1.00  1.89           O  
ATOM    193  OE2 GLU A  14      29.575   6.205  10.070  1.00  1.89           O  
ATOM    194  H   GLU A  14      23.902   4.229   8.834  1.00  1.89           H  
ATOM    195  HA  GLU A  14      25.165   6.457   7.649  1.00  1.89           H  
ATOM    196 1HB  GLU A  14      25.827   5.393   9.821  1.00  1.89           H  
ATOM    197 2HB  GLU A  14      26.512   4.044   8.926  1.00  1.89           H  
ATOM    198 1HG  GLU A  14      28.157   5.518   7.888  1.00  1.89           H  
ATOM    199 2HG  GLU A  14      27.447   6.915   8.694  1.00  1.89           H  
ATOM    200  N   ALA A  15      26.347   5.839   5.582  1.00  2.15           N  
ATOM    201  CA  ALA A  15      26.931   5.517   4.288  1.00  2.15           C  
ATOM    202  C   ALA A  15      28.237   4.755   4.430  1.00  2.15           C  
ATOM    203  O   ALA A  15      29.049   5.057   5.304  1.00  2.15           O  
ATOM    204  CB  ALA A  15      27.168   6.794   3.503  1.00  2.15           C  
ATOM    205  H   ALA A  15      26.259   6.805   5.858  1.00  2.15           H  
ATOM    206  HA  ALA A  15      26.232   4.883   3.744  1.00  2.15           H  
ATOM    207 1HB  ALA A  15      27.585   6.553   2.530  1.00  2.15           H  
ATOM    208 2HB  ALA A  15      26.225   7.321   3.374  1.00  2.15           H  
ATOM    209 3HB  ALA A  15      27.868   7.425   4.045  1.00  2.15           H  
ATOM    210  N   TYR A  16      28.472   3.822   3.518  1.00  2.34           N  
ATOM    211  CA  TYR A  16      29.735   3.104   3.466  1.00  2.34           C  
ATOM    212  C   TYR A  16      30.613   3.812   2.445  1.00  2.34           C  
ATOM    213  O   TYR A  16      30.077   4.500   1.585  1.00  2.34           O  
ATOM    214  CB  TYR A  16      29.476   1.632   3.141  1.00  2.34           C  
ATOM    215  CG  TYR A  16      28.885   0.906   4.314  1.00  2.34           C  
ATOM    216  CD1 TYR A  16      27.530   0.930   4.535  1.00  2.34           C  
ATOM    217  CD2 TYR A  16      29.718   0.209   5.173  1.00  2.34           C  
ATOM    218  CE1 TYR A  16      26.991   0.259   5.619  1.00  2.34           C  
ATOM    219  CE2 TYR A  16      29.189  -0.465   6.253  1.00  2.34           C  
ATOM    220  CZ  TYR A  16      27.827  -0.441   6.479  1.00  2.34           C  
ATOM    221  OH  TYR A  16      27.298  -1.115   7.560  1.00  2.34           O  
ATOM    222  H   TYR A  16      27.751   3.581   2.820  1.00  2.34           H  
ATOM    223  HA  TYR A  16      30.192   3.162   4.448  1.00  2.34           H  
ATOM    224 1HB  TYR A  16      28.765   1.567   2.310  1.00  2.34           H  
ATOM    225 2HB  TYR A  16      30.378   1.123   2.834  1.00  2.34           H  
ATOM    226  HD1 TYR A  16      26.890   1.487   3.857  1.00  2.34           H  
ATOM    227  HD2 TYR A  16      30.793   0.192   4.994  1.00  2.34           H  
ATOM    228  HE1 TYR A  16      25.916   0.286   5.797  1.00  2.34           H  
ATOM    229  HE2 TYR A  16      29.845  -1.014   6.928  1.00  2.34           H  
ATOM    230  HH  TYR A  16      28.007  -1.540   8.048  1.00  2.34           H  
ATOM    231  N   PRO A  17      31.942   3.678   2.464  1.00  2.39           N  
ATOM    232  CA  PRO A  17      32.850   4.270   1.487  1.00  2.39           C  
ATOM    233  C   PRO A  17      32.393   4.049   0.035  1.00  2.39           C  
ATOM    234  O   PRO A  17      32.650   4.878  -0.832  1.00  2.39           O  
ATOM    235  CB  PRO A  17      34.158   3.537   1.798  1.00  2.39           C  
ATOM    236  CG  PRO A  17      34.069   3.233   3.281  1.00  2.39           C  
ATOM    237  CD  PRO A  17      32.615   2.898   3.525  1.00  2.39           C  
ATOM    238  HA  PRO A  17      32.948   5.345   1.698  1.00  2.39           H  
ATOM    239 1HB  PRO A  17      34.234   2.630   1.178  1.00  2.39           H  
ATOM    240 2HB  PRO A  17      35.016   4.174   1.540  1.00  2.39           H  
ATOM    241 1HG  PRO A  17      34.742   2.400   3.534  1.00  2.39           H  
ATOM    242 2HG  PRO A  17      34.409   4.102   3.864  1.00  2.39           H  
ATOM    243 1HD  PRO A  17      32.455   1.823   3.403  1.00  2.39           H  
ATOM    244 2HD  PRO A  17      32.345   3.256   4.525  1.00  2.39           H  
ATOM    245  N   GLU A  18      31.712   2.928  -0.224  1.00  2.26           N  
ATOM    246  CA  GLU A  18      31.201   2.592  -1.551  1.00  2.26           C  
ATOM    247  C   GLU A  18      30.006   3.481  -1.963  1.00  2.26           C  
ATOM    248  O   GLU A  18      29.706   3.629  -3.156  1.00  2.26           O  
ATOM    249  CB  GLU A  18      30.785   1.120  -1.572  1.00  2.26           C  
ATOM    250  CG  GLU A  18      31.944   0.139  -1.419  1.00  2.26           C  
ATOM    251  CD  GLU A  18      31.508  -1.310  -1.435  1.00  2.26           C  
ATOM    252  OE1 GLU A  18      30.327  -1.560  -1.489  1.00  2.26           O  
ATOM    253  OE2 GLU A  18      32.363  -2.165  -1.395  1.00  2.26           O  
ATOM    254  H   GLU A  18      31.539   2.276   0.522  1.00  2.26           H  
ATOM    255  HA  GLU A  18      32.004   2.742  -2.272  1.00  2.26           H  
ATOM    256 1HB  GLU A  18      30.075   0.934  -0.762  1.00  2.26           H  
ATOM    257 2HB  GLU A  18      30.277   0.898  -2.509  1.00  2.26           H  
ATOM    258 1HG  GLU A  18      32.653   0.303  -2.229  1.00  2.26           H  
ATOM    259 2HG  GLU A  18      32.454   0.348  -0.478  1.00  2.26           H  
ATOM    260  N   ASP A  19      29.313   4.041  -0.965  1.00  2.02           N  
ATOM    261  CA  ASP A  19      28.144   4.903  -1.133  1.00  2.02           C  
ATOM    262  C   ASP A  19      28.556   6.372  -1.076  1.00  2.02           C  
ATOM    263  O   ASP A  19      27.914   7.235  -1.685  1.00  2.02           O  
ATOM    264  CB  ASP A  19      27.136   4.704  -0.005  1.00  2.02           C  
ATOM    265  CG  ASP A  19      26.559   3.325   0.135  1.00  2.02           C  
ATOM    266  OD1 ASP A  19      26.017   2.794  -0.808  1.00  2.02           O  
ATOM    267  OD2 ASP A  19      26.626   2.813   1.251  1.00  2.02           O  
ATOM    268  H   ASP A  19      29.638   3.893  -0.025  1.00  2.02           H  
ATOM    269  HA  ASP A  19      27.681   4.698  -2.099  1.00  2.02           H  
ATOM    270 1HB  ASP A  19      27.628   4.943   0.923  1.00  2.02           H  
ATOM    271 2HB  ASP A  19      26.324   5.414  -0.123  1.00  2.02           H  
ATOM    272  N   VAL A  20      29.599   6.667  -0.305  1.00  1.74           N  
ATOM    273  CA  VAL A  20      29.989   8.052  -0.114  1.00  1.74           C  
ATOM    274  C   VAL A  20      30.364   8.696  -1.440  1.00  1.74           C  
ATOM    275  O   VAL A  20      31.161   8.165  -2.210  1.00  1.74           O  
ATOM    276  CB  VAL A  20      31.166   8.157   0.887  1.00  1.74           C  
ATOM    277  CG1 VAL A  20      31.679   9.585   0.952  1.00  1.74           C  
ATOM    278  CG2 VAL A  20      30.688   7.733   2.284  1.00  1.74           C  
ATOM    279  H   VAL A  20      30.085   5.917   0.186  1.00  1.74           H  
ATOM    280  HA  VAL A  20      29.140   8.590   0.308  1.00  1.74           H  
ATOM    281  HB  VAL A  20      31.979   7.508   0.555  1.00  1.74           H  
ATOM    282 1HG1 VAL A  20      32.507   9.642   1.657  1.00  1.74           H  
ATOM    283 2HG1 VAL A  20      32.025   9.892  -0.033  1.00  1.74           H  
ATOM    284 3HG1 VAL A  20      30.879  10.247   1.279  1.00  1.74           H  
ATOM    285 1HG2 VAL A  20      31.513   7.797   2.990  1.00  1.74           H  
ATOM    286 2HG2 VAL A  20      29.884   8.391   2.606  1.00  1.74           H  
ATOM    287 3HG2 VAL A  20      30.326   6.730   2.258  1.00  1.74           H  
ATOM    288  N   GLY A  21      29.751   9.849  -1.706  1.00  1.51           N  
ATOM    289  CA  GLY A  21      29.970  10.600  -2.937  1.00  1.51           C  
ATOM    290  C   GLY A  21      29.134  10.111  -4.130  1.00  1.51           C  
ATOM    291  O   GLY A  21      29.203  10.696  -5.211  1.00  1.51           O  
ATOM    292  H   GLY A  21      29.108  10.217  -1.021  1.00  1.51           H  
ATOM    293 1HA  GLY A  21      29.750  11.652  -2.753  1.00  1.51           H  
ATOM    294 2HA  GLY A  21      31.027  10.547  -3.197  1.00  1.51           H  
ATOM    295  N   LYS A  22      28.309   9.075  -3.934  1.00  1.36           N  
ATOM    296  CA  LYS A  22      27.520   8.518  -5.037  1.00  1.36           C  
ATOM    297  C   LYS A  22      26.113   9.101  -5.165  1.00  1.36           C  
ATOM    298  O   LYS A  22      25.370   8.729  -6.070  1.00  1.36           O  
ATOM    299  CB  LYS A  22      27.400   7.004  -4.876  1.00  1.36           C  
ATOM    300  CG  LYS A  22      28.735   6.268  -4.837  1.00  1.36           C  
ATOM    301  CD  LYS A  22      29.474   6.329  -6.153  1.00  1.36           C  
ATOM    302  CE  LYS A  22      30.825   5.600  -6.078  1.00  1.36           C  
ATOM    303  NZ  LYS A  22      30.687   4.135  -5.754  1.00  1.36           N  
ATOM    304  H   LYS A  22      28.270   8.608  -3.026  1.00  1.36           H  
ATOM    305  HA  LYS A  22      28.047   8.726  -5.967  1.00  1.36           H  
ATOM    306 1HB  LYS A  22      26.876   6.778  -3.955  1.00  1.36           H  
ATOM    307 2HB  LYS A  22      26.812   6.595  -5.694  1.00  1.36           H  
ATOM    308 1HG  LYS A  22      29.364   6.687  -4.045  1.00  1.36           H  
ATOM    309 2HG  LYS A  22      28.538   5.230  -4.600  1.00  1.36           H  
ATOM    310 1HD  LYS A  22      28.866   5.874  -6.934  1.00  1.36           H  
ATOM    311 2HD  LYS A  22      29.651   7.374  -6.411  1.00  1.36           H  
ATOM    312 1HE  LYS A  22      31.316   5.696  -7.043  1.00  1.36           H  
ATOM    313 2HE  LYS A  22      31.448   6.072  -5.313  1.00  1.36           H  
ATOM    314 1HZ  LYS A  22      31.598   3.715  -5.735  1.00  1.36           H  
ATOM    315 2HZ  LYS A  22      30.247   4.004  -4.819  1.00  1.36           H  
ATOM    316 3HZ  LYS A  22      30.126   3.682  -6.454  1.00  1.36           H  
ATOM    317  N   ARG A  23      25.745  10.012  -4.265  1.00  1.30           N  
ATOM    318  CA  ARG A  23      24.406  10.618  -4.237  1.00  1.30           C  
ATOM    319  C   ARG A  23      23.298   9.569  -4.106  1.00  1.30           C  
ATOM    320  O   ARG A  23      22.300   9.599  -4.829  1.00  1.30           O  
ATOM    321  CB  ARG A  23      24.162  11.472  -5.478  1.00  1.30           C  
ATOM    322  CG  ARG A  23      25.135  12.636  -5.631  1.00  1.30           C  
ATOM    323  CD  ARG A  23      24.814  13.495  -6.802  1.00  1.30           C  
ATOM    324  NE  ARG A  23      25.770  14.587  -6.942  1.00  1.30           N  
ATOM    325  CZ  ARG A  23      25.757  15.504  -7.931  1.00  1.30           C  
ATOM    326  NH1 ARG A  23      24.830  15.460  -8.863  1.00  1.30           N  
ATOM    327  NH2 ARG A  23      26.679  16.451  -7.962  1.00  1.30           N  
ATOM    328  H   ARG A  23      26.419  10.284  -3.569  1.00  1.30           H  
ATOM    329  HA  ARG A  23      24.351  11.272  -3.367  1.00  1.30           H  
ATOM    330 1HB  ARG A  23      24.212  10.871  -6.381  1.00  1.30           H  
ATOM    331 2HB  ARG A  23      23.159  11.892  -5.429  1.00  1.30           H  
ATOM    332 1HG  ARG A  23      25.101  13.255  -4.735  1.00  1.30           H  
ATOM    333 2HG  ARG A  23      26.147  12.247  -5.763  1.00  1.30           H  
ATOM    334 1HD  ARG A  23      24.841  12.897  -7.712  1.00  1.30           H  
ATOM    335 2HD  ARG A  23      23.820  13.925  -6.678  1.00  1.30           H  
ATOM    336  HE  ARG A  23      26.503  14.656  -6.246  1.00  1.30           H  
ATOM    337 1HH1 ARG A  23      24.125  14.738  -8.840  1.00  1.30           H  
ATOM    338 2HH1 ARG A  23      24.825  16.149  -9.601  1.00  1.30           H  
ATOM    339 1HH2 ARG A  23      27.393  16.485  -7.247  1.00  1.30           H  
ATOM    340 2HH2 ARG A  23      26.672  17.138  -8.700  1.00  1.30           H  
ATOM    341  N   VAL A  24      23.475   8.661  -3.151  1.00  1.30           N  
ATOM    342  CA  VAL A  24      22.527   7.589  -2.883  1.00  1.30           C  
ATOM    343  C   VAL A  24      22.061   7.640  -1.439  1.00  1.30           C  
ATOM    344  O   VAL A  24      22.708   8.253  -0.589  1.00  1.30           O  
ATOM    345  CB  VAL A  24      23.184   6.219  -3.133  1.00  1.30           C  
ATOM    346  CG1 VAL A  24      23.625   6.100  -4.573  1.00  1.30           C  
ATOM    347  CG2 VAL A  24      24.371   6.062  -2.191  1.00  1.30           C  
ATOM    348  H   VAL A  24      24.316   8.712  -2.597  1.00  1.30           H  
ATOM    349  HA  VAL A  24      21.665   7.705  -3.540  1.00  1.30           H  
ATOM    350  HB  VAL A  24      22.458   5.430  -2.941  1.00  1.30           H  
ATOM    351 1HG1 VAL A  24      24.081   5.124  -4.735  1.00  1.30           H  
ATOM    352 2HG1 VAL A  24      22.763   6.215  -5.229  1.00  1.30           H  
ATOM    353 3HG1 VAL A  24      24.342   6.866  -4.793  1.00  1.30           H  
ATOM    354 1HG2 VAL A  24      24.844   5.086  -2.347  1.00  1.30           H  
ATOM    355 2HG2 VAL A  24      25.100   6.850  -2.381  1.00  1.30           H  
ATOM    356 3HG2 VAL A  24      24.025   6.131  -1.159  1.00  1.30           H  
ATOM    357  N   VAL A  25      20.939   6.986  -1.161  1.00  1.33           N  
ATOM    358  CA  VAL A  25      20.405   6.941   0.192  1.00  1.33           C  
ATOM    359  C   VAL A  25      20.210   5.499   0.636  1.00  1.33           C  
ATOM    360  O   VAL A  25      19.587   4.702  -0.069  1.00  1.33           O  
ATOM    361  CB  VAL A  25      19.055   7.661   0.243  1.00  1.33           C  
ATOM    362  CG1 VAL A  25      18.504   7.631   1.611  1.00  1.33           C  
ATOM    363  CG2 VAL A  25      19.207   9.089  -0.240  1.00  1.33           C  
ATOM    364  H   VAL A  25      20.450   6.507  -1.903  1.00  1.33           H  
ATOM    365  HA  VAL A  25      21.105   7.429   0.872  1.00  1.33           H  
ATOM    366  HB  VAL A  25      18.358   7.124  -0.394  1.00  1.33           H  
ATOM    367 1HG1 VAL A  25      17.534   8.111   1.626  1.00  1.33           H  
ATOM    368 2HG1 VAL A  25      18.407   6.626   1.952  1.00  1.33           H  
ATOM    369 3HG1 VAL A  25      19.181   8.162   2.254  1.00  1.33           H  
ATOM    370 1HG2 VAL A  25      18.248   9.590  -0.221  1.00  1.33           H  
ATOM    371 2HG2 VAL A  25      19.906   9.618   0.410  1.00  1.33           H  
ATOM    372 3HG2 VAL A  25      19.585   9.098  -1.259  1.00  1.33           H  
ATOM    373  N   ARG A  26      20.726   5.155   1.805  1.00  1.37           N  
ATOM    374  CA  ARG A  26      20.562   3.798   2.304  1.00  1.37           C  
ATOM    375  C   ARG A  26      19.291   3.629   3.142  1.00  1.37           C  
ATOM    376  O   ARG A  26      19.199   4.089   4.284  1.00  1.37           O  
ATOM    377  CB  ARG A  26      21.739   3.381   3.149  1.00  1.37           C  
ATOM    378  CG  ARG A  26      23.089   3.277   2.466  1.00  1.37           C  
ATOM    379  CD  ARG A  26      24.096   2.791   3.446  1.00  1.37           C  
ATOM    380  NE  ARG A  26      23.803   1.423   3.855  1.00  1.37           N  
ATOM    381  CZ  ARG A  26      24.214   0.307   3.210  1.00  1.37           C  
ATOM    382  NH1 ARG A  26      24.987   0.380   2.137  1.00  1.37           N  
ATOM    383  NH2 ARG A  26      23.843  -0.881   3.665  1.00  1.37           N  
ATOM    384  H   ARG A  26      21.237   5.839   2.345  1.00  1.37           H  
ATOM    385  HA  ARG A  26      20.501   3.124   1.450  1.00  1.37           H  
ATOM    386 1HB  ARG A  26      21.856   4.094   3.968  1.00  1.37           H  
ATOM    387 2HB  ARG A  26      21.526   2.408   3.583  1.00  1.37           H  
ATOM    388 1HG  ARG A  26      23.043   2.574   1.633  1.00  1.37           H  
ATOM    389 2HG  ARG A  26      23.409   4.256   2.103  1.00  1.37           H  
ATOM    390 1HD  ARG A  26      25.082   2.813   3.016  1.00  1.37           H  
ATOM    391 2HD  ARG A  26      24.076   3.424   4.331  1.00  1.37           H  
ATOM    392  HE  ARG A  26      23.222   1.302   4.669  1.00  1.37           H  
ATOM    393 1HH1 ARG A  26      25.328   1.295   1.777  1.00  1.37           H  
ATOM    394 2HH1 ARG A  26      25.285  -0.461   1.672  1.00  1.37           H  
ATOM    395 1HH2 ARG A  26      23.256  -0.948   4.485  1.00  1.37           H  
ATOM    396 2HH2 ARG A  26      24.147  -1.720   3.193  1.00  1.37           H  
ATOM    397  N   VAL A  27      18.314   2.940   2.563  1.00  1.44           N  
ATOM    398  CA  VAL A  27      17.007   2.735   3.183  1.00  1.44           C  
ATOM    399  C   VAL A  27      16.749   1.235   3.319  1.00  1.44           C  
ATOM    400  O   VAL A  27      16.994   0.468   2.379  1.00  1.44           O  
ATOM    401  CB  VAL A  27      15.882   3.385   2.341  1.00  1.44           C  
ATOM    402  CG1 VAL A  27      14.538   3.172   3.005  1.00  1.44           C  
ATOM    403  CG2 VAL A  27      16.179   4.844   2.128  1.00  1.44           C  
ATOM    404  H   VAL A  27      18.478   2.582   1.638  1.00  1.44           H  
ATOM    405  HA  VAL A  27      17.006   3.185   4.178  1.00  1.44           H  
ATOM    406  HB  VAL A  27      15.831   2.904   1.392  1.00  1.44           H  
ATOM    407 1HG1 VAL A  27      13.750   3.609   2.394  1.00  1.44           H  
ATOM    408 2HG1 VAL A  27      14.353   2.116   3.116  1.00  1.44           H  
ATOM    409 3HG1 VAL A  27      14.535   3.643   3.993  1.00  1.44           H  
ATOM    410 1HG2 VAL A  27      15.394   5.289   1.520  1.00  1.44           H  
ATOM    411 2HG2 VAL A  27      16.235   5.356   3.090  1.00  1.44           H  
ATOM    412 3HG2 VAL A  27      17.121   4.918   1.608  1.00  1.44           H  
ATOM    413  N   ASP A  28      16.294   0.814   4.500  1.00  1.52           N  
ATOM    414  CA  ASP A  28      15.996  -0.590   4.784  1.00  1.52           C  
ATOM    415  C   ASP A  28      14.960  -1.144   3.822  1.00  1.52           C  
ATOM    416  O   ASP A  28      14.039  -0.435   3.415  1.00  1.52           O  
ATOM    417  CB  ASP A  28      15.472  -0.797   6.207  1.00  1.52           C  
ATOM    418  CG  ASP A  28      15.411  -2.303   6.604  1.00  1.52           C  
ATOM    419  OD1 ASP A  28      16.391  -2.779   7.126  1.00  1.52           O  
ATOM    420  OD2 ASP A  28      14.418  -2.971   6.329  1.00  1.52           O  
ATOM    421  H   ASP A  28      16.118   1.504   5.228  1.00  1.52           H  
ATOM    422  HA  ASP A  28      16.915  -1.165   4.666  1.00  1.52           H  
ATOM    423 1HB  ASP A  28      16.113  -0.269   6.913  1.00  1.52           H  
ATOM    424 2HB  ASP A  28      14.473  -0.363   6.294  1.00  1.52           H  
ATOM    425  N   LYS A  29      15.103  -2.414   3.460  1.00  1.60           N  
ATOM    426  CA  LYS A  29      14.156  -3.074   2.568  1.00  1.60           C  
ATOM    427  C   LYS A  29      12.699  -2.894   3.014  1.00  1.60           C  
ATOM    428  O   LYS A  29      11.817  -2.702   2.176  1.00  1.60           O  
ATOM    429  CB  LYS A  29      14.471  -4.563   2.471  1.00  1.60           C  
ATOM    430  CG  LYS A  29      13.557  -5.342   1.530  1.00  1.60           C  
ATOM    431  CD  LYS A  29      13.975  -6.808   1.431  1.00  1.60           C  
ATOM    432  CE  LYS A  29      13.031  -7.597   0.533  1.00  1.60           C  
ATOM    433  NZ  LYS A  29      13.431  -9.028   0.429  1.00  1.60           N  
ATOM    434  H   LYS A  29      15.879  -2.945   3.837  1.00  1.60           H  
ATOM    435  HA  LYS A  29      14.261  -2.632   1.578  1.00  1.60           H  
ATOM    436 1HB  LYS A  29      15.498  -4.697   2.133  1.00  1.60           H  
ATOM    437 2HB  LYS A  29      14.391  -5.010   3.465  1.00  1.60           H  
ATOM    438 1HG  LYS A  29      12.530  -5.287   1.899  1.00  1.60           H  
ATOM    439 2HG  LYS A  29      13.590  -4.894   0.538  1.00  1.60           H  
ATOM    440 1HD  LYS A  29      14.987  -6.872   1.027  1.00  1.60           H  
ATOM    441 2HD  LYS A  29      13.973  -7.254   2.426  1.00  1.60           H  
ATOM    442 1HE  LYS A  29      12.023  -7.540   0.939  1.00  1.60           H  
ATOM    443 2HE  LYS A  29      13.037  -7.156  -0.464  1.00  1.60           H  
ATOM    444 1HZ  LYS A  29      12.783  -9.516  -0.173  1.00  1.60           H  
ATOM    445 2HZ  LYS A  29      14.362  -9.091   0.043  1.00  1.60           H  
ATOM    446 3HZ  LYS A  29      13.419  -9.449   1.347  1.00  1.60           H  
ATOM    447  N   TYR A  30      12.440  -2.975   4.323  1.00  1.68           N  
ATOM    448  CA  TYR A  30      11.083  -2.837   4.842  1.00  1.68           C  
ATOM    449  C   TYR A  30      10.509  -1.482   4.468  1.00  1.68           C  
ATOM    450  O   TYR A  30       9.403  -1.374   3.927  1.00  1.68           O  
ATOM    451  CB  TYR A  30      11.103  -3.010   6.359  1.00  1.68           C  
ATOM    452  CG  TYR A  30       9.785  -2.825   7.062  1.00  1.68           C  
ATOM    453  CD1 TYR A  30       8.839  -3.837   7.037  1.00  1.68           C  
ATOM    454  CD2 TYR A  30       9.535  -1.659   7.769  1.00  1.68           C  
ATOM    455  CE1 TYR A  30       7.644  -3.683   7.708  1.00  1.68           C  
ATOM    456  CE2 TYR A  30       8.344  -1.508   8.444  1.00  1.68           C  
ATOM    457  CZ  TYR A  30       7.398  -2.514   8.415  1.00  1.68           C  
ATOM    458  OH  TYR A  30       6.207  -2.369   9.093  1.00  1.68           O  
ATOM    459  H   TYR A  30      13.210  -3.098   4.988  1.00  1.68           H  
ATOM    460  HA  TYR A  30      10.458  -3.608   4.398  1.00  1.68           H  
ATOM    461 1HB  TYR A  30      11.477  -4.007   6.596  1.00  1.68           H  
ATOM    462 2HB  TYR A  30      11.815  -2.300   6.785  1.00  1.68           H  
ATOM    463  HD1 TYR A  30       9.041  -4.756   6.487  1.00  1.68           H  
ATOM    464  HD2 TYR A  30      10.284  -0.869   7.796  1.00  1.68           H  
ATOM    465  HE1 TYR A  30       6.900  -4.478   7.687  1.00  1.68           H  
ATOM    466  HE2 TYR A  30       8.151  -0.594   9.004  1.00  1.68           H  
ATOM    467  HH  TYR A  30       5.698  -3.180   9.021  1.00  1.68           H  
ATOM    468  N   GLU A  31      11.274  -0.447   4.758  1.00  1.75           N  
ATOM    469  CA  GLU A  31      10.876   0.920   4.495  1.00  1.75           C  
ATOM    470  C   GLU A  31      10.703   1.130   2.993  1.00  1.75           C  
ATOM    471  O   GLU A  31       9.765   1.793   2.550  1.00  1.75           O  
ATOM    472  CB  GLU A  31      11.928   1.829   5.098  1.00  1.75           C  
ATOM    473  CG  GLU A  31      11.941   1.785   6.628  1.00  1.75           C  
ATOM    474  CD  GLU A  31      13.182   2.372   7.223  1.00  1.75           C  
ATOM    475  OE1 GLU A  31      14.073   2.687   6.469  1.00  1.75           O  
ATOM    476  OE2 GLU A  31      13.244   2.510   8.423  1.00  1.75           O  
ATOM    477  H   GLU A  31      12.182  -0.624   5.172  1.00  1.75           H  
ATOM    478  HA  GLU A  31       9.921   1.105   4.982  1.00  1.75           H  
ATOM    479 1HB  GLU A  31      12.905   1.504   4.769  1.00  1.75           H  
ATOM    480 2HB  GLU A  31      11.780   2.857   4.767  1.00  1.75           H  
ATOM    481 1HG  GLU A  31      11.072   2.326   7.005  1.00  1.75           H  
ATOM    482 2HG  GLU A  31      11.856   0.746   6.943  1.00  1.75           H  
ATOM    483  N   ARG A  32      11.595   0.522   2.201  1.00  1.80           N  
ATOM    484  CA  ARG A  32      11.488   0.627   0.756  1.00  1.80           C  
ATOM    485  C   ARG A  32      10.206  -0.010   0.264  1.00  1.80           C  
ATOM    486  O   ARG A  32       9.562   0.527  -0.644  1.00  1.80           O  
ATOM    487  CB  ARG A  32      12.672  -0.020   0.075  1.00  1.80           C  
ATOM    488  CG  ARG A  32      13.937   0.766   0.177  1.00  1.80           C  
ATOM    489  CD  ARG A  32      15.033   0.121  -0.522  1.00  1.80           C  
ATOM    490  NE  ARG A  32      16.239   0.886  -0.410  1.00  1.80           N  
ATOM    491  CZ  ARG A  32      16.536   1.929  -1.213  1.00  1.80           C  
ATOM    492  NH1 ARG A  32      15.685   2.288  -2.143  1.00  1.80           N  
ATOM    493  NH2 ARG A  32      17.671   2.589  -1.073  1.00  1.80           N  
ATOM    494  H   ARG A  32      12.366   0.002   2.618  1.00  1.80           H  
ATOM    495  HA  ARG A  32      11.487   1.679   0.487  1.00  1.80           H  
ATOM    496 1HB  ARG A  32      12.857  -0.982   0.528  1.00  1.80           H  
ATOM    497 2HB  ARG A  32      12.444  -0.196  -0.964  1.00  1.80           H  
ATOM    498 1HG  ARG A  32      13.787   1.761  -0.242  1.00  1.80           H  
ATOM    499 2HG  ARG A  32      14.218   0.839   1.214  1.00  1.80           H  
ATOM    500 1HD  ARG A  32      15.212  -0.859  -0.082  1.00  1.80           H  
ATOM    501 2HD  ARG A  32      14.792   0.014  -1.578  1.00  1.80           H  
ATOM    502  HE  ARG A  32      16.882   0.644   0.356  1.00  1.80           H  
ATOM    503 1HH1 ARG A  32      14.785   1.782  -2.254  1.00  1.80           H  
ATOM    504 2HH1 ARG A  32      15.915   3.065  -2.758  1.00  1.80           H  
ATOM    505 1HH2 ARG A  32      18.334   2.303  -0.375  1.00  1.80           H  
ATOM    506 2HH2 ARG A  32      17.883   3.372  -1.681  1.00  1.80           H  
ATOM    507  N   ALA A  33       9.826  -1.148   0.858  1.00  1.84           N  
ATOM    508  CA  ALA A  33       8.594  -1.833   0.504  1.00  1.84           C  
ATOM    509  C   ALA A  33       7.390  -0.951   0.807  1.00  1.84           C  
ATOM    510  O   ALA A  33       6.437  -0.895   0.031  1.00  1.84           O  
ATOM    511  CB  ALA A  33       8.488  -3.150   1.248  1.00  1.84           C  
ATOM    512  H   ALA A  33      10.426  -1.563   1.573  1.00  1.84           H  
ATOM    513  HA  ALA A  33       8.613  -2.032  -0.567  1.00  1.84           H  
ATOM    514 1HB  ALA A  33       7.575  -3.660   0.953  1.00  1.84           H  
ATOM    515 2HB  ALA A  33       9.351  -3.770   1.007  1.00  1.84           H  
ATOM    516 3HB  ALA A  33       8.467  -2.965   2.315  1.00  1.84           H  
ATOM    517  N   LYS A  34       7.454  -0.208   1.920  1.00  1.87           N  
ATOM    518  CA  LYS A  34       6.369   0.688   2.310  1.00  1.87           C  
ATOM    519  C   LYS A  34       6.110   1.768   1.259  1.00  1.87           C  
ATOM    520  O   LYS A  34       4.957   2.170   1.054  1.00  1.87           O  
ATOM    521  CB  LYS A  34       6.629   1.319   3.687  1.00  1.87           C  
ATOM    522  CG  LYS A  34       6.438   0.351   4.856  1.00  1.87           C  
ATOM    523  CD  LYS A  34       6.831   0.959   6.205  1.00  1.87           C  
ATOM    524  CE  LYS A  34       5.950   2.137   6.592  1.00  1.87           C  
ATOM    525  NZ  LYS A  34       6.229   2.604   7.988  1.00  1.87           N  
ATOM    526  H   LYS A  34       8.265  -0.314   2.534  1.00  1.87           H  
ATOM    527  HA  LYS A  34       5.461   0.092   2.390  1.00  1.87           H  
ATOM    528 1HB  LYS A  34       7.639   1.700   3.732  1.00  1.87           H  
ATOM    529 2HB  LYS A  34       5.961   2.163   3.831  1.00  1.87           H  
ATOM    530 1HG  LYS A  34       5.398   0.036   4.900  1.00  1.87           H  
ATOM    531 2HG  LYS A  34       7.056  -0.535   4.685  1.00  1.87           H  
ATOM    532 1HD  LYS A  34       6.719   0.198   6.965  1.00  1.87           H  
ATOM    533 2HD  LYS A  34       7.871   1.274   6.182  1.00  1.87           H  
ATOM    534 1HE  LYS A  34       6.139   2.955   5.902  1.00  1.87           H  
ATOM    535 2HE  LYS A  34       4.902   1.848   6.518  1.00  1.87           H  
ATOM    536 1HZ  LYS A  34       5.630   3.388   8.205  1.00  1.87           H  
ATOM    537 2HZ  LYS A  34       6.037   1.848   8.632  1.00  1.87           H  
ATOM    538 3HZ  LYS A  34       7.198   2.881   8.089  1.00  1.87           H  
ATOM    539  N   VAL A  35       7.175   2.223   0.584  1.00  1.88           N  
ATOM    540  CA  VAL A  35       7.048   3.256  -0.451  1.00  1.88           C  
ATOM    541  C   VAL A  35       7.177   2.770  -1.900  1.00  1.88           C  
ATOM    542  O   VAL A  35       6.807   3.500  -2.821  1.00  1.88           O  
ATOM    543  CB  VAL A  35       8.082   4.367  -0.225  1.00  1.88           C  
ATOM    544  CG1 VAL A  35       7.839   5.041   1.069  1.00  1.88           C  
ATOM    545  CG2 VAL A  35       9.443   3.766  -0.195  1.00  1.88           C  
ATOM    546  H   VAL A  35       8.098   1.868   0.847  1.00  1.88           H  
ATOM    547  HA  VAL A  35       6.065   3.704  -0.344  1.00  1.88           H  
ATOM    548  HB  VAL A  35       8.002   5.102  -1.025  1.00  1.88           H  
ATOM    549 1HG1 VAL A  35       8.580   5.825   1.217  1.00  1.88           H  
ATOM    550 2HG1 VAL A  35       6.842   5.478   1.060  1.00  1.88           H  
ATOM    551 3HG1 VAL A  35       7.921   4.306   1.867  1.00  1.88           H  
ATOM    552 1HG2 VAL A  35      10.192   4.539  -0.036  1.00  1.88           H  
ATOM    553 2HG2 VAL A  35       9.480   3.064   0.602  1.00  1.88           H  
ATOM    554 3HG2 VAL A  35       9.639   3.258  -1.106  1.00  1.88           H  
ATOM    555  N   GLY A  36       7.649   1.542  -2.117  1.00  1.87           N  
ATOM    556  CA  GLY A  36       7.794   1.006  -3.469  1.00  1.87           C  
ATOM    557  C   GLY A  36       9.006   1.572  -4.208  1.00  1.87           C  
ATOM    558  O   GLY A  36       8.962   1.748  -5.426  1.00  1.87           O  
ATOM    559  H   GLY A  36       7.950   0.974  -1.333  1.00  1.87           H  
ATOM    560 1HA  GLY A  36       7.883  -0.079  -3.406  1.00  1.87           H  
ATOM    561 2HA  GLY A  36       6.896   1.217  -4.043  1.00  1.87           H  
ATOM    562  N   VAL A  37      10.063   1.891  -3.462  1.00  1.84           N  
ATOM    563  CA  VAL A  37      11.277   2.487  -4.040  1.00  1.84           C  
ATOM    564  C   VAL A  37      12.465   1.516  -4.042  1.00  1.84           C  
ATOM    565  O   VAL A  37      12.900   1.051  -2.986  1.00  1.84           O  
ATOM    566  CB  VAL A  37      11.618   3.764  -3.256  1.00  1.84           C  
ATOM    567  CG1 VAL A  37      12.860   4.379  -3.774  1.00  1.84           C  
ATOM    568  CG2 VAL A  37      10.472   4.768  -3.423  1.00  1.84           C  
ATOM    569  H   VAL A  37      10.009   1.681  -2.463  1.00  1.84           H  
ATOM    570  HA  VAL A  37      11.066   2.766  -5.074  1.00  1.84           H  
ATOM    571  HB  VAL A  37      11.768   3.514  -2.208  1.00  1.84           H  
ATOM    572 1HG1 VAL A  37      13.070   5.274  -3.225  1.00  1.84           H  
ATOM    573 2HG1 VAL A  37      13.695   3.687  -3.687  1.00  1.84           H  
ATOM    574 3HG1 VAL A  37      12.696   4.630  -4.806  1.00  1.84           H  
ATOM    575 1HG2 VAL A  37      10.701   5.678  -2.870  1.00  1.84           H  
ATOM    576 2HG2 VAL A  37      10.360   5.003  -4.481  1.00  1.84           H  
ATOM    577 3HG2 VAL A  37       9.542   4.353  -3.060  1.00  1.84           H  
ATOM    578  N   SER A  38      12.997   1.195  -5.231  1.00  1.80           N  
ATOM    579  CA  SER A  38      14.053   0.186  -5.326  1.00  1.80           C  
ATOM    580  C   SER A  38      15.408   0.774  -5.026  1.00  1.80           C  
ATOM    581  O   SER A  38      15.573   1.988  -4.911  1.00  1.80           O  
ATOM    582  CB  SER A  38      14.141  -0.441  -6.702  1.00  1.80           C  
ATOM    583  OG  SER A  38      14.721   0.454  -7.606  1.00  1.80           O  
ATOM    584  H   SER A  38      12.685   1.658  -6.098  1.00  1.80           H  
ATOM    585  HA  SER A  38      13.850  -0.597  -4.595  1.00  1.80           H  
ATOM    586 1HB  SER A  38      14.732  -1.354  -6.656  1.00  1.80           H  
ATOM    587 2HB  SER A  38      13.143  -0.708  -7.044  1.00  1.80           H  
ATOM    588  HG  SER A  38      14.041   1.169  -7.744  1.00  1.80           H  
ATOM    589  N   VAL A  39      16.398  -0.097  -4.965  1.00  1.75           N  
ATOM    590  CA  VAL A  39      17.775   0.289  -4.728  1.00  1.75           C  
ATOM    591  C   VAL A  39      18.383   1.136  -5.857  1.00  1.75           C  
ATOM    592  O   VAL A  39      19.478   1.676  -5.695  1.00  1.75           O  
ATOM    593  CB  VAL A  39      18.613  -0.977  -4.501  1.00  1.75           C  
ATOM    594  CG1 VAL A  39      18.077  -1.707  -3.274  1.00  1.75           C  
ATOM    595  CG2 VAL A  39      18.535  -1.868  -5.734  1.00  1.75           C  
ATOM    596  H   VAL A  39      16.187  -1.077  -5.078  1.00  1.75           H  
ATOM    597  HA  VAL A  39      17.803   0.879  -3.813  1.00  1.75           H  
ATOM    598  HB  VAL A  39      19.649  -0.700  -4.307  1.00  1.75           H  
ATOM    599 1HG1 VAL A  39      18.670  -2.606  -3.096  1.00  1.75           H  
ATOM    600 2HG1 VAL A  39      18.141  -1.051  -2.404  1.00  1.75           H  
ATOM    601 3HG1 VAL A  39      17.037  -1.986  -3.443  1.00  1.75           H  
ATOM    602 1HG2 VAL A  39      19.127  -2.768  -5.569  1.00  1.75           H  
ATOM    603 2HG2 VAL A  39      17.498  -2.145  -5.919  1.00  1.75           H  
ATOM    604 3HG2 VAL A  39      18.926  -1.333  -6.598  1.00  1.75           H  
ATOM    605  N   GLY A  40      17.714   1.206  -7.021  1.00  1.70           N  
ATOM    606  CA  GLY A  40      18.215   2.013  -8.123  1.00  1.70           C  
ATOM    607  C   GLY A  40      17.461   3.340  -8.274  1.00  1.70           C  
ATOM    608  O   GLY A  40      17.706   4.082  -9.229  1.00  1.70           O  
ATOM    609  H   GLY A  40      16.800   0.760  -7.133  1.00  1.70           H  
ATOM    610 1HA  GLY A  40      19.276   2.211  -7.977  1.00  1.70           H  
ATOM    611 2HA  GLY A  40      18.125   1.443  -9.046  1.00  1.70           H  
ATOM    612  N   ASP A  41      16.542   3.633  -7.349  1.00  1.65           N  
ATOM    613  CA  ASP A  41      15.709   4.830  -7.445  1.00  1.65           C  
ATOM    614  C   ASP A  41      16.163   5.980  -6.539  1.00  1.65           C  
ATOM    615  O   ASP A  41      16.836   5.782  -5.525  1.00  1.65           O  
ATOM    616  CB  ASP A  41      14.262   4.462  -7.129  1.00  1.65           C  
ATOM    617  CG  ASP A  41      13.600   3.551  -8.185  1.00  1.65           C  
ATOM    618  OD1 ASP A  41      13.761   3.801  -9.355  1.00  1.65           O  
ATOM    619  OD2 ASP A  41      12.940   2.582  -7.792  1.00  1.65           O  
ATOM    620  H   ASP A  41      16.391   3.006  -6.559  1.00  1.65           H  
ATOM    621  HA  ASP A  41      15.748   5.186  -8.474  1.00  1.65           H  
ATOM    622 1HB  ASP A  41      14.270   3.917  -6.198  1.00  1.65           H  
ATOM    623 2HB  ASP A  41      13.668   5.367  -6.990  1.00  1.65           H  
ATOM    624  N   TYR A  42      15.770   7.197  -6.909  1.00  1.62           N  
ATOM    625  CA  TYR A  42      16.046   8.384  -6.104  1.00  1.62           C  
ATOM    626  C   TYR A  42      15.147   8.469  -4.877  1.00  1.62           C  
ATOM    627  O   TYR A  42      13.942   8.220  -4.963  1.00  1.62           O  
ATOM    628  CB  TYR A  42      15.904   9.669  -6.930  1.00  1.62           C  
ATOM    629  CG  TYR A  42      16.221  10.931  -6.128  1.00  1.62           C  
ATOM    630  CD1 TYR A  42      17.543  11.291  -5.912  1.00  1.62           C  
ATOM    631  CD2 TYR A  42      15.195  11.723  -5.610  1.00  1.62           C  
ATOM    632  CE1 TYR A  42      17.843  12.426  -5.189  1.00  1.62           C  
ATOM    633  CE2 TYR A  42      15.500  12.864  -4.885  1.00  1.62           C  
ATOM    634  CZ  TYR A  42      16.820  13.214  -4.676  1.00  1.62           C  
ATOM    635  OH  TYR A  42      17.137  14.349  -3.961  1.00  1.62           O  
ATOM    636  H   TYR A  42      15.245   7.297  -7.767  1.00  1.62           H  
ATOM    637  HA  TYR A  42      17.074   8.321  -5.746  1.00  1.62           H  
ATOM    638 1HB  TYR A  42      16.576   9.631  -7.789  1.00  1.62           H  
ATOM    639 2HB  TYR A  42      14.886   9.751  -7.309  1.00  1.62           H  
ATOM    640  HD1 TYR A  42      18.348  10.675  -6.313  1.00  1.62           H  
ATOM    641  HD2 TYR A  42      14.156  11.444  -5.775  1.00  1.62           H  
ATOM    642  HE1 TYR A  42      18.884  12.703  -5.022  1.00  1.62           H  
ATOM    643  HE2 TYR A  42      14.700  13.484  -4.479  1.00  1.62           H  
ATOM    644  HH  TYR A  42      18.092  14.461  -3.951  1.00  1.62           H  
ATOM    645  N   VAL A  43      15.736   8.834  -3.745  1.00  1.62           N  
ATOM    646  CA  VAL A  43      14.991   9.049  -2.515  1.00  1.62           C  
ATOM    647  C   VAL A  43      15.153  10.482  -2.040  1.00  1.62           C  
ATOM    648  O   VAL A  43      16.275  10.954  -1.853  1.00  1.62           O  
ATOM    649  CB  VAL A  43      15.506   8.132  -1.391  1.00  1.62           C  
ATOM    650  CG1 VAL A  43      14.757   8.394  -0.097  1.00  1.62           C  
ATOM    651  CG2 VAL A  43      15.367   6.693  -1.777  1.00  1.62           C  
ATOM    652  H   VAL A  43      16.732   8.995  -3.749  1.00  1.62           H  
ATOM    653  HA  VAL A  43      13.934   8.850  -2.697  1.00  1.62           H  
ATOM    654  HB  VAL A  43      16.538   8.356  -1.223  1.00  1.62           H  
ATOM    655 1HG1 VAL A  43      15.155   7.754   0.688  1.00  1.62           H  
ATOM    656 2HG1 VAL A  43      14.878   9.431   0.194  1.00  1.62           H  
ATOM    657 3HG1 VAL A  43      13.700   8.182  -0.238  1.00  1.62           H  
ATOM    658 1HG2 VAL A  43      15.755   6.061  -0.978  1.00  1.62           H  
ATOM    659 2HG2 VAL A  43      14.324   6.486  -1.927  1.00  1.62           H  
ATOM    660 3HG2 VAL A  43      15.923   6.494  -2.696  1.00  1.62           H  
ATOM    661  N   GLU A  44      14.041  11.172  -1.830  1.00  1.65           N  
ATOM    662  CA  GLU A  44      14.122  12.526  -1.307  1.00  1.65           C  
ATOM    663  C   GLU A  44      14.219  12.396   0.203  1.00  1.65           C  
ATOM    664  O   GLU A  44      13.419  11.684   0.811  1.00  1.65           O  
ATOM    665  CB  GLU A  44      12.904  13.368  -1.715  1.00  1.65           C  
ATOM    666  CG  GLU A  44      12.970  14.836  -1.280  1.00  1.65           C  
ATOM    667  CD  GLU A  44      11.765  15.650  -1.713  1.00  1.65           C  
ATOM    668  OE1 GLU A  44      10.869  15.096  -2.299  1.00  1.65           O  
ATOM    669  OE2 GLU A  44      11.745  16.834  -1.443  1.00  1.65           O  
ATOM    670  H   GLU A  44      13.144  10.749  -2.017  1.00  1.65           H  
ATOM    671  HA  GLU A  44      15.029  13.007  -1.677  1.00  1.65           H  
ATOM    672 1HB  GLU A  44      12.794  13.344  -2.799  1.00  1.65           H  
ATOM    673 2HB  GLU A  44      12.003  12.933  -1.285  1.00  1.65           H  
ATOM    674 1HG  GLU A  44      13.048  14.878  -0.192  1.00  1.65           H  
ATOM    675 2HG  GLU A  44      13.874  15.281  -1.696  1.00  1.65           H  
ATOM    676  N   VAL A  45      15.207  13.042   0.802  1.00  1.73           N  
ATOM    677  CA  VAL A  45      15.396  12.939   2.240  1.00  1.73           C  
ATOM    678  C   VAL A  45      15.304  14.294   2.913  1.00  1.73           C  
ATOM    679  O   VAL A  45      15.965  15.250   2.506  1.00  1.73           O  
ATOM    680  CB  VAL A  45      16.758  12.293   2.556  1.00  1.73           C  
ATOM    681  CG1 VAL A  45      16.977  12.220   4.063  1.00  1.73           C  
ATOM    682  CG2 VAL A  45      16.808  10.914   1.960  1.00  1.73           C  
ATOM    683  H   VAL A  45      15.838  13.605   0.251  1.00  1.73           H  
ATOM    684  HA  VAL A  45      14.613  12.301   2.650  1.00  1.73           H  
ATOM    685  HB  VAL A  45      17.554  12.905   2.133  1.00  1.73           H  
ATOM    686 1HG1 VAL A  45      17.946  11.768   4.267  1.00  1.73           H  
ATOM    687 2HG1 VAL A  45      16.951  13.223   4.488  1.00  1.73           H  
ATOM    688 3HG1 VAL A  45      16.192  11.614   4.518  1.00  1.73           H  
ATOM    689 1HG2 VAL A  45      17.773  10.472   2.180  1.00  1.73           H  
ATOM    690 2HG2 VAL A  45      16.017  10.300   2.389  1.00  1.73           H  
ATOM    691 3HG2 VAL A  45      16.674  10.977   0.883  1.00  1.73           H  
ATOM    692  N   LYS A  46      14.475  14.365   3.942  1.00  1.84           N  
ATOM    693  CA  LYS A  46      14.285  15.586   4.704  1.00  1.84           C  
ATOM    694  C   LYS A  46      14.603  15.304   6.162  1.00  1.84           C  
ATOM    695  O   LYS A  46      14.467  14.170   6.628  1.00  1.84           O  
ATOM    696  CB  LYS A  46      12.857  16.103   4.530  1.00  1.84           C  
ATOM    697  CG  LYS A  46      12.526  16.484   3.092  1.00  1.84           C  
ATOM    698  CD  LYS A  46      11.134  17.074   2.947  1.00  1.84           C  
ATOM    699  CE  LYS A  46      10.849  17.367   1.480  1.00  1.84           C  
ATOM    700  NZ  LYS A  46       9.520  17.982   1.262  1.00  1.84           N  
ATOM    701  H   LYS A  46      13.961  13.537   4.207  1.00  1.84           H  
ATOM    702  HA  LYS A  46      14.982  16.345   4.347  1.00  1.84           H  
ATOM    703 1HB  LYS A  46      12.150  15.337   4.841  1.00  1.84           H  
ATOM    704 2HB  LYS A  46      12.701  16.976   5.165  1.00  1.84           H  
ATOM    705 1HG  LYS A  46      13.259  17.209   2.733  1.00  1.84           H  
ATOM    706 2HG  LYS A  46      12.588  15.598   2.457  1.00  1.84           H  
ATOM    707 1HD  LYS A  46      10.392  16.370   3.326  1.00  1.84           H  
ATOM    708 2HD  LYS A  46      11.063  17.999   3.518  1.00  1.84           H  
ATOM    709 1HE  LYS A  46      11.617  18.036   1.093  1.00  1.84           H  
ATOM    710 2HE  LYS A  46      10.890  16.431   0.932  1.00  1.84           H  
ATOM    711 1HZ  LYS A  46       9.402  18.135   0.266  1.00  1.84           H  
ATOM    712 2HZ  LYS A  46       8.799  17.360   1.597  1.00  1.84           H  
ATOM    713 3HZ  LYS A  46       9.464  18.861   1.752  1.00  1.84           H  
ATOM    714  N   LYS A  47      14.994  16.329   6.906  1.00  1.98           N  
ATOM    715  CA  LYS A  47      15.331  16.142   8.317  1.00  1.98           C  
ATOM    716  C   LYS A  47      14.095  16.081   9.208  1.00  1.98           C  
ATOM    717  O   LYS A  47      13.775  17.036   9.917  1.00  1.98           O  
ATOM    718  CB  LYS A  47      16.271  17.250   8.781  1.00  1.98           C  
ATOM    719  CG  LYS A  47      17.638  17.224   8.095  1.00  1.98           C  
ATOM    720  CD  LYS A  47      18.540  18.355   8.581  1.00  1.98           C  
ATOM    721  CE  LYS A  47      19.900  18.317   7.888  1.00  1.98           C  
ATOM    722  NZ  LYS A  47      20.787  19.424   8.341  1.00  1.98           N  
ATOM    723  H   LYS A  47      15.080  17.245   6.491  1.00  1.98           H  
ATOM    724  HA  LYS A  47      15.851  15.188   8.420  1.00  1.98           H  
ATOM    725 1HB  LYS A  47      15.813  18.221   8.594  1.00  1.98           H  
ATOM    726 2HB  LYS A  47      16.430  17.161   9.856  1.00  1.98           H  
ATOM    727 1HG  LYS A  47      18.126  16.270   8.302  1.00  1.98           H  
ATOM    728 2HG  LYS A  47      17.503  17.313   7.017  1.00  1.98           H  
ATOM    729 1HD  LYS A  47      18.063  19.315   8.376  1.00  1.98           H  
ATOM    730 2HD  LYS A  47      18.689  18.266   9.657  1.00  1.98           H  
ATOM    731 1HE  LYS A  47      20.383  17.365   8.106  1.00  1.98           H  
ATOM    732 2HE  LYS A  47      19.753  18.401   6.812  1.00  1.98           H  
ATOM    733 1HZ  LYS A  47      21.674  19.363   7.860  1.00  1.98           H  
ATOM    734 2HZ  LYS A  47      20.352  20.312   8.133  1.00  1.98           H  
ATOM    735 3HZ  LYS A  47      20.940  19.350   9.336  1.00  1.98           H  
ATOM    736  N   VAL A  48      13.406  14.951   9.125  1.00  2.14           N  
ATOM    737  CA  VAL A  48      12.164  14.715   9.842  1.00  2.14           C  
ATOM    738  C   VAL A  48      12.358  13.684  10.949  1.00  2.14           C  
ATOM    739  O   VAL A  48      13.488  13.335  11.282  1.00  2.14           O  
ATOM    740  OXT VAL A  48      11.393  13.313  11.606  1.00  2.14           O  
ATOM    741  CB  VAL A  48      11.079  14.240   8.861  1.00  2.14           C  
ATOM    742  CG1 VAL A  48       9.789  13.963   9.606  1.00  2.14           C  
ATOM    743  CG2 VAL A  48      10.876  15.301   7.794  1.00  2.14           C  
ATOM    744  H   VAL A  48      13.770  14.250   8.479  1.00  2.14           H  
ATOM    745  HA  VAL A  48      11.838  15.653  10.292  1.00  2.14           H  
ATOM    746  HB  VAL A  48      11.400  13.310   8.390  1.00  2.14           H  
ATOM    747 1HG1 VAL A  48       9.032  13.627   8.904  1.00  2.14           H  
ATOM    748 2HG1 VAL A  48       9.956  13.192  10.355  1.00  2.14           H  
ATOM    749 3HG1 VAL A  48       9.449  14.876  10.091  1.00  2.14           H  
ATOM    750 1HG2 VAL A  48      10.119  14.967   7.086  1.00  2.14           H  
ATOM    751 2HG2 VAL A  48      10.553  16.230   8.261  1.00  2.14           H  
ATOM    752 3HG2 VAL A  48      11.809  15.465   7.271  1.00  2.14           H  
TER     753
ENDMDL

REMARK ID 131295 MODEL 4 2021-09-25_00000056_1_11
PFRMAT TS
TARGET 2021-09-25_00000056_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   GLY A   1       1.927  -0.001  -0.412  1.00  9.16           N  
ATOM      2  CA  GLY A   1       2.163   1.192   0.392  1.00  9.16           C  
ATOM      3  C   GLY A   1       1.244   2.334  -0.057  1.00  9.16           C  
ATOM      4  O   GLY A   1       0.113   2.079  -0.457  1.00  9.16           O  
ATOM      5  H   GLY A   1       1.986  -0.910   0.027  1.00  9.16           H  
ATOM      6 1HA  GLY A   1       1.985   0.962   1.444  1.00  9.16           H  
ATOM      7 2HA  GLY A   1       3.209   1.460   0.290  1.00  9.16           H  
ATOM      8  N   PRO A   2       1.703   3.600   0.018  1.00  8.39           N  
ATOM      9  CA  PRO A   2       1.035   4.830  -0.414  1.00  8.39           C  
ATOM     10  C   PRO A   2       0.645   4.883  -1.897  1.00  8.39           C  
ATOM     11  O   PRO A   2      -0.206   5.677  -2.293  1.00  8.39           O  
ATOM     12  CB  PRO A   2       2.105   5.892  -0.117  1.00  8.39           C  
ATOM     13  CG  PRO A   2       2.940   5.311   0.978  1.00  8.39           C  
ATOM     14  CD  PRO A   2       2.999   3.847   0.690  1.00  8.39           C  
ATOM     15  HA  PRO A   2       0.145   4.984   0.217  1.00  8.39           H  
ATOM     16 1HB  PRO A   2       2.692   6.089  -1.026  1.00  8.39           H  
ATOM     17 2HB  PRO A   2       1.642   6.836   0.162  1.00  8.39           H  
ATOM     18 1HG  PRO A   2       3.931   5.780   0.965  1.00  8.39           H  
ATOM     19 2HG  PRO A   2       2.499   5.534   1.959  1.00  8.39           H  
ATOM     20 1HD  PRO A   2       3.843   3.645   0.023  1.00  8.39           H  
ATOM     21 2HD  PRO A   2       3.071   3.301   1.641  1.00  8.39           H  
ATOM     22  N   MET A   3       1.297   4.060  -2.706  1.00  7.39           N  
ATOM     23  CA  MET A   3       1.109   3.991  -4.152  1.00  7.39           C  
ATOM     24  C   MET A   3      -0.298   3.532  -4.618  1.00  7.39           C  
ATOM     25  O   MET A   3      -1.014   4.340  -5.205  1.00  7.39           O  
ATOM     26  CB  MET A   3       2.254   3.179  -4.753  1.00  7.39           C  
ATOM     27  CG  MET A   3       3.561   3.890  -4.719  1.00  7.39           C  
ATOM     28  SD  MET A   3       4.156   4.017  -3.020  1.00  7.39           S  
ATOM     29  CE  MET A   3       4.482   2.299  -2.649  1.00  7.39           C  
ATOM     30  H   MET A   3       1.974   3.436  -2.300  1.00  7.39           H  
ATOM     31  HA  MET A   3       1.229   5.005  -4.534  1.00  7.39           H  
ATOM     32 1HB  MET A   3       2.455   2.297  -4.175  1.00  7.39           H  
ATOM     33 2HB  MET A   3       2.026   2.884  -5.780  1.00  7.39           H  
ATOM     34 1HG  MET A   3       4.301   3.353  -5.313  1.00  7.39           H  
ATOM     35 2HG  MET A   3       3.448   4.895  -5.126  1.00  7.39           H  
ATOM     36 1HE  MET A   3       4.866   2.210  -1.636  1.00  7.39           H  
ATOM     37 2HE  MET A   3       3.556   1.724  -2.738  1.00  7.39           H  
ATOM     38 3HE  MET A   3       5.221   1.909  -3.349  1.00  7.39           H  
ATOM     39  N   PRO A   4      -0.720   2.252  -4.440  1.00  6.23           N  
ATOM     40  CA  PRO A   4      -2.003   1.721  -4.894  1.00  6.23           C  
ATOM     41  C   PRO A   4      -3.230   2.373  -4.246  1.00  6.23           C  
ATOM     42  O   PRO A   4      -4.337   2.259  -4.775  1.00  6.23           O  
ATOM     43  CB  PRO A   4      -1.915   0.241  -4.501  1.00  6.23           C  
ATOM     44  CG  PRO A   4      -0.908   0.199  -3.384  1.00  6.23           C  
ATOM     45  CD  PRO A   4       0.098   1.244  -3.737  1.00  6.23           C  
ATOM     46  HA  PRO A   4      -2.057   1.823  -5.987  1.00  6.23           H  
ATOM     47 1HB  PRO A   4      -2.906  -0.118  -4.188  1.00  6.23           H  
ATOM     48 2HB  PRO A   4      -1.617  -0.361  -5.372  1.00  6.23           H  
ATOM     49 1HG  PRO A   4      -1.397   0.411  -2.417  1.00  6.23           H  
ATOM     50 2HG  PRO A   4      -0.466  -0.804  -3.300  1.00  6.23           H  
ATOM     51 1HD  PRO A   4       0.539   1.617  -2.831  1.00  6.23           H  
ATOM     52 2HD  PRO A   4       0.828   0.791  -4.414  1.00  6.23           H  
ATOM     53  N   GLY A   5      -3.061   3.030  -3.104  1.00  5.09           N  
ATOM     54  CA  GLY A   5      -4.197   3.659  -2.444  1.00  5.09           C  
ATOM     55  C   GLY A   5      -3.808   4.300  -1.121  1.00  5.09           C  
ATOM     56  O   GLY A   5      -2.662   4.210  -0.694  1.00  5.09           O  
ATOM     57  H   GLY A   5      -2.143   3.111  -2.689  1.00  5.09           H  
ATOM     58 1HA  GLY A   5      -4.620   4.415  -3.105  1.00  5.09           H  
ATOM     59 2HA  GLY A   5      -4.972   2.913  -2.274  1.00  5.09           H  
ATOM     60  N   LYS A   6      -4.777   4.966  -0.477  1.00  4.09           N  
ATOM     61  CA  LYS A   6      -4.630   5.670   0.819  1.00  4.09           C  
ATOM     62  C   LYS A   6      -3.726   6.915   0.769  1.00  4.09           C  
ATOM     63  O   LYS A   6      -4.163   8.016   1.106  1.00  4.09           O  
ATOM     64  CB  LYS A   6      -4.107   4.720   1.908  1.00  4.09           C  
ATOM     65  CG  LYS A   6      -5.076   3.613   2.302  1.00  4.09           C  
ATOM     66  CD  LYS A   6      -4.478   2.717   3.378  1.00  4.09           C  
ATOM     67  CE  LYS A   6      -5.438   1.601   3.774  1.00  4.09           C  
ATOM     68  NZ  LYS A   6      -4.846   0.697   4.800  1.00  4.09           N  
ATOM     69  H   LYS A   6      -5.688   4.987  -0.913  1.00  4.09           H  
ATOM     70  HA  LYS A   6      -5.621   6.009   1.126  1.00  4.09           H  
ATOM     71 1HB  LYS A   6      -3.166   4.268   1.625  1.00  4.09           H  
ATOM     72 2HB  LYS A   6      -3.908   5.305   2.807  1.00  4.09           H  
ATOM     73 1HG  LYS A   6      -5.999   4.056   2.677  1.00  4.09           H  
ATOM     74 2HG  LYS A   6      -5.311   3.009   1.427  1.00  4.09           H  
ATOM     75 1HD  LYS A   6      -3.552   2.274   3.004  1.00  4.09           H  
ATOM     76 2HD  LYS A   6      -4.244   3.312   4.259  1.00  4.09           H  
ATOM     77 1HE  LYS A   6      -6.350   2.041   4.175  1.00  4.09           H  
ATOM     78 2HE  LYS A   6      -5.688   1.015   2.889  1.00  4.09           H  
ATOM     79 1HZ  LYS A   6      -5.510  -0.027   5.036  1.00  4.09           H  
ATOM     80 2HZ  LYS A   6      -4.005   0.276   4.432  1.00  4.09           H  
ATOM     81 3HZ  LYS A   6      -4.620   1.230   5.628  1.00  4.09           H  
ATOM     82  N   SER A   7      -2.492   6.724   0.320  1.00  3.31           N  
ATOM     83  CA  SER A   7      -1.466   7.750   0.200  1.00  3.31           C  
ATOM     84  C   SER A   7      -1.096   8.349   1.556  1.00  3.31           C  
ATOM     85  O   SER A   7      -1.474   7.831   2.609  1.00  3.31           O  
ATOM     86  CB  SER A   7      -1.902   8.842  -0.773  1.00  3.31           C  
ATOM     87  OG  SER A   7      -0.817   9.676  -1.095  1.00  3.31           O  
ATOM     88  H   SER A   7      -2.253   5.778   0.043  1.00  3.31           H  
ATOM     89  HA  SER A   7      -0.581   7.287  -0.220  1.00  3.31           H  
ATOM     90 1HB  SER A   7      -2.296   8.383  -1.679  1.00  3.31           H  
ATOM     91 2HB  SER A   7      -2.695   9.439  -0.332  1.00  3.31           H  
ATOM     92  HG  SER A   7      -1.159  10.322  -1.721  1.00  3.31           H  
ATOM     93  N   VAL A   8      -0.306   9.414   1.511  1.00  2.75           N  
ATOM     94  CA  VAL A   8       0.149  10.132   2.696  1.00  2.75           C  
ATOM     95  C   VAL A   8      -0.139  11.612   2.559  1.00  2.75           C  
ATOM     96  O   VAL A   8       0.245  12.235   1.566  1.00  2.75           O  
ATOM     97  CB  VAL A   8       1.663   9.942   2.915  1.00  2.75           C  
ATOM     98  CG1 VAL A   8       2.151  10.748   4.147  1.00  2.75           C  
ATOM     99  CG2 VAL A   8       1.984   8.452   3.102  1.00  2.75           C  
ATOM    100  H   VAL A   8      -0.068   9.749   0.587  1.00  2.75           H  
ATOM    101  HA  VAL A   8      -0.388   9.750   3.565  1.00  2.75           H  
ATOM    102  HB  VAL A   8       2.178  10.323   2.051  1.00  2.75           H  
ATOM    103 1HG1 VAL A   8       3.229  10.612   4.268  1.00  2.75           H  
ATOM    104 2HG1 VAL A   8       1.940  11.808   4.006  1.00  2.75           H  
ATOM    105 3HG1 VAL A   8       1.641  10.395   5.040  1.00  2.75           H  
ATOM    106 1HG2 VAL A   8       3.057   8.322   3.238  1.00  2.75           H  
ATOM    107 2HG2 VAL A   8       1.459   8.075   3.979  1.00  2.75           H  
ATOM    108 3HG2 VAL A   8       1.667   7.902   2.233  1.00  2.75           H  
ATOM    109  N   VAL A   9      -0.787  12.186   3.557  1.00  2.40           N  
ATOM    110  CA  VAL A   9      -1.058  13.608   3.527  1.00  2.40           C  
ATOM    111  C   VAL A   9      -0.223  14.289   4.587  1.00  2.40           C  
ATOM    112  O   VAL A   9      -0.415  14.055   5.778  1.00  2.40           O  
ATOM    113  CB  VAL A   9      -2.546  13.874   3.780  1.00  2.40           C  
ATOM    114  CG1 VAL A   9      -2.810  15.366   3.767  1.00  2.40           C  
ATOM    115  CG2 VAL A   9      -3.370  13.159   2.713  1.00  2.40           C  
ATOM    116  H   VAL A   9      -1.086  11.629   4.345  1.00  2.40           H  
ATOM    117  HA  VAL A   9      -0.785  14.010   2.551  1.00  2.40           H  
ATOM    118  HB  VAL A   9      -2.817  13.501   4.768  1.00  2.40           H  
ATOM    119 1HG1 VAL A   9      -3.865  15.553   3.959  1.00  2.40           H  
ATOM    120 2HG1 VAL A   9      -2.207  15.851   4.542  1.00  2.40           H  
ATOM    121 3HG1 VAL A   9      -2.540  15.772   2.794  1.00  2.40           H  
ATOM    122 1HG2 VAL A   9      -4.430  13.339   2.890  1.00  2.40           H  
ATOM    123 2HG2 VAL A   9      -3.095  13.540   1.729  1.00  2.40           H  
ATOM    124 3HG2 VAL A   9      -3.175  12.085   2.752  1.00  2.40           H  
ATOM    125  N   ALA A  10       0.729  15.104   4.155  1.00  2.21           N  
ATOM    126  CA  ALA A  10       1.617  15.757   5.104  1.00  2.21           C  
ATOM    127  C   ALA A  10       0.827  16.708   5.984  1.00  2.21           C  
ATOM    128  O   ALA A  10      -0.029  17.437   5.482  1.00  2.21           O  
ATOM    129  CB  ALA A  10       2.724  16.514   4.378  1.00  2.21           C  
ATOM    130  H   ALA A  10       0.838  15.257   3.162  1.00  2.21           H  
ATOM    131  HA  ALA A  10       2.060  14.992   5.737  1.00  2.21           H  
ATOM    132 1HB  ALA A  10       3.385  16.974   5.115  1.00  2.21           H  
ATOM    133 2HB  ALA A  10       3.297  15.817   3.767  1.00  2.21           H  
ATOM    134 3HB  ALA A  10       2.292  17.286   3.744  1.00  2.21           H  
ATOM    135  N   ARG A  11       1.187  16.797   7.267  1.00  2.16           N  
ATOM    136  CA  ARG A  11       0.543  17.768   8.158  1.00  2.16           C  
ATOM    137  C   ARG A  11       0.976  19.192   7.818  1.00  2.16           C  
ATOM    138  O   ARG A  11       0.308  20.156   8.187  1.00  2.16           O  
ATOM    139  CB  ARG A  11       0.917  17.532   9.618  1.00  2.16           C  
ATOM    140  CG  ARG A  11       2.362  17.923   9.972  1.00  2.16           C  
ATOM    141  CD  ARG A  11       2.715  17.658  11.391  1.00  2.16           C  
ATOM    142  NE  ARG A  11       4.082  18.084  11.669  1.00  2.16           N  
ATOM    143  CZ  ARG A  11       4.449  19.327  12.042  1.00  2.16           C  
ATOM    144  NH1 ARG A  11       3.538  20.268  12.213  1.00  2.16           N  
ATOM    145  NH2 ARG A  11       5.732  19.595  12.227  1.00  2.16           N  
ATOM    146  H   ARG A  11       1.883  16.140   7.638  1.00  2.16           H  
ATOM    147  HA  ARG A  11      -0.538  17.686   8.040  1.00  2.16           H  
ATOM    148 1HB  ARG A  11       0.249  18.098  10.264  1.00  2.16           H  
ATOM    149 2HB  ARG A  11       0.795  16.474   9.855  1.00  2.16           H  
ATOM    150 1HG  ARG A  11       3.057  17.360   9.340  1.00  2.16           H  
ATOM    151 2HG  ARG A  11       2.502  18.990   9.807  1.00  2.16           H  
ATOM    152 1HD  ARG A  11       2.043  18.201  12.051  1.00  2.16           H  
ATOM    153 2HD  ARG A  11       2.648  16.588  11.589  1.00  2.16           H  
ATOM    154  HE  ARG A  11       4.834  17.386  11.575  1.00  2.16           H  
ATOM    155 1HH1 ARG A  11       2.561  20.057  12.056  1.00  2.16           H  
ATOM    156 2HH1 ARG A  11       3.814  21.197  12.488  1.00  2.16           H  
ATOM    157 1HH2 ARG A  11       6.438  18.851  12.038  1.00  2.16           H  
ATOM    158 2HH2 ARG A  11       6.027  20.511  12.503  1.00  2.16           H  
ATOM    159  N   VAL A  12       2.106  19.279   7.108  1.00  2.23           N  
ATOM    160  CA  VAL A  12       2.816  20.490   6.709  1.00  2.23           C  
ATOM    161  C   VAL A  12       3.443  21.213   7.898  1.00  2.23           C  
ATOM    162  O   VAL A  12       2.766  21.757   8.770  1.00  2.23           O  
ATOM    163  CB  VAL A  12       1.906  21.442   5.914  1.00  2.23           C  
ATOM    164  CG1 VAL A  12       2.664  22.718   5.578  1.00  2.23           C  
ATOM    165  CG2 VAL A  12       1.441  20.725   4.657  1.00  2.23           C  
ATOM    166  H   VAL A  12       2.522  18.400   6.845  1.00  2.23           H  
ATOM    167  HA  VAL A  12       3.627  20.195   6.040  1.00  2.23           H  
ATOM    168  HB  VAL A  12       1.048  21.730   6.511  1.00  2.23           H  
ATOM    169 1HG1 VAL A  12       2.019  23.390   5.015  1.00  2.23           H  
ATOM    170 2HG1 VAL A  12       2.976  23.204   6.504  1.00  2.23           H  
ATOM    171 3HG1 VAL A  12       3.537  22.484   4.998  1.00  2.23           H  
ATOM    172 1HG2 VAL A  12       0.808  21.385   4.105  1.00  2.23           H  
ATOM    173 2HG2 VAL A  12       2.295  20.446   4.056  1.00  2.23           H  
ATOM    174 3HG2 VAL A  12       0.883  19.828   4.924  1.00  2.23           H  
ATOM    175  N   ALA A  13       4.765  21.156   7.947  1.00  2.41           N  
ATOM    176  CA  ALA A  13       5.537  21.771   9.010  1.00  2.41           C  
ATOM    177  C   ALA A  13       5.614  23.262   8.734  1.00  2.41           C  
ATOM    178  O   ALA A  13       5.389  23.695   7.605  1.00  2.41           O  
ATOM    179  CB  ALA A  13       6.915  21.142   9.113  1.00  2.41           C  
ATOM    180  H   ALA A  13       5.265  20.703   7.185  1.00  2.41           H  
ATOM    181  HA  ALA A  13       5.010  21.628   9.950  1.00  2.41           H  
ATOM    182 1HB  ALA A  13       7.472  21.616   9.918  1.00  2.41           H  
ATOM    183 2HB  ALA A  13       6.817  20.070   9.319  1.00  2.41           H  
ATOM    184 3HB  ALA A  13       7.441  21.279   8.184  1.00  2.41           H  
ATOM    185  N   GLU A  14       5.916  24.055   9.757  1.00  2.65           N  
ATOM    186  CA  GLU A  14       6.015  25.491   9.557  1.00  2.65           C  
ATOM    187  C   GLU A  14       6.949  25.805   8.398  1.00  2.65           C  
ATOM    188  O   GLU A  14       8.055  25.283   8.316  1.00  2.65           O  
ATOM    189  CB  GLU A  14       6.510  26.167  10.845  1.00  2.65           C  
ATOM    190  CG  GLU A  14       6.590  27.684  10.778  1.00  2.65           C  
ATOM    191  CD  GLU A  14       7.007  28.342  12.069  1.00  2.65           C  
ATOM    192  OE1 GLU A  14       7.179  27.657  13.048  1.00  2.65           O  
ATOM    193  OE2 GLU A  14       7.157  29.544  12.067  1.00  2.65           O  
ATOM    194  H   GLU A  14       6.083  23.667  10.671  1.00  2.65           H  
ATOM    195  HA  GLU A  14       5.024  25.876   9.314  1.00  2.65           H  
ATOM    196 1HB  GLU A  14       5.852  25.903  11.671  1.00  2.65           H  
ATOM    197 2HB  GLU A  14       7.504  25.796  11.087  1.00  2.65           H  
ATOM    198 1HG  GLU A  14       7.324  27.931  10.050  1.00  2.65           H  
ATOM    199 2HG  GLU A  14       5.633  28.086  10.450  1.00  2.65           H  
ATOM    200  N   ALA A  15       6.482  26.653   7.479  1.00  2.91           N  
ATOM    201  CA  ALA A  15       7.280  27.053   6.321  1.00  2.91           C  
ATOM    202  C   ALA A  15       8.549  27.796   6.721  1.00  2.91           C  
ATOM    203  O   ALA A  15       9.571  27.651   6.062  1.00  2.91           O  
ATOM    204  CB  ALA A  15       6.460  27.935   5.396  1.00  2.91           C  
ATOM    205  H   ALA A  15       5.550  27.023   7.590  1.00  2.91           H  
ATOM    206  HA  ALA A  15       7.575  26.147   5.788  1.00  2.91           H  
ATOM    207 1HB  ALA A  15       7.060  28.203   4.523  1.00  2.91           H  
ATOM    208 2HB  ALA A  15       5.569  27.399   5.075  1.00  2.91           H  
ATOM    209 3HB  ALA A  15       6.172  28.838   5.927  1.00  2.91           H  
ATOM    210  N   TYR A  16       8.433  28.589   7.791  1.00  3.15           N  
ATOM    211  CA  TYR A  16       9.435  29.510   8.336  1.00  3.15           C  
ATOM    212  C   TYR A  16       9.572  30.727   7.414  1.00  3.15           C  
ATOM    213  O   TYR A  16       9.679  30.567   6.198  1.00  3.15           O  
ATOM    214  CB  TYR A  16      10.789  28.823   8.579  1.00  3.15           C  
ATOM    215  CG  TYR A  16      10.706  27.773   9.659  1.00  3.15           C  
ATOM    216  CD1 TYR A  16      10.725  26.443   9.328  1.00  3.15           C  
ATOM    217  CD2 TYR A  16      10.573  28.154  10.982  1.00  3.15           C  
ATOM    218  CE1 TYR A  16      10.624  25.477  10.307  1.00  3.15           C  
ATOM    219  CE2 TYR A  16      10.470  27.196  11.969  1.00  3.15           C  
ATOM    220  CZ  TYR A  16      10.496  25.861  11.638  1.00  3.15           C  
ATOM    221  OH  TYR A  16      10.388  24.906  12.627  1.00  3.15           O  
ATOM    222  H   TYR A  16       7.542  28.559   8.265  1.00  3.15           H  
ATOM    223  HA  TYR A  16       9.060  29.832   9.305  1.00  3.15           H  
ATOM    224 1HB  TYR A  16      11.164  28.357   7.674  1.00  3.15           H  
ATOM    225 2HB  TYR A  16      11.534  29.555   8.876  1.00  3.15           H  
ATOM    226  HD1 TYR A  16      10.818  26.159   8.289  1.00  3.15           H  
ATOM    227  HD2 TYR A  16      10.543  29.209  11.249  1.00  3.15           H  
ATOM    228  HE1 TYR A  16      10.637  24.424  10.034  1.00  3.15           H  
ATOM    229  HE2 TYR A  16      10.359  27.497  13.011  1.00  3.15           H  
ATOM    230  HH  TYR A  16      10.214  25.339  13.467  1.00  3.15           H  
ATOM    231  N   PRO A  17       9.695  31.957   7.956  1.00  3.32           N  
ATOM    232  CA  PRO A  17       9.721  33.214   7.214  1.00  3.32           C  
ATOM    233  C   PRO A  17      10.866  33.280   6.216  1.00  3.32           C  
ATOM    234  O   PRO A  17      10.804  34.020   5.239  1.00  3.32           O  
ATOM    235  CB  PRO A  17       9.885  34.258   8.328  1.00  3.32           C  
ATOM    236  CG  PRO A  17      10.477  33.501   9.499  1.00  3.32           C  
ATOM    237  CD  PRO A  17       9.876  32.121   9.414  1.00  3.32           C  
ATOM    238  HA  PRO A  17       8.759  33.354   6.707  1.00  3.32           H  
ATOM    239 1HB  PRO A  17      10.541  35.070   7.980  1.00  3.32           H  
ATOM    240 2HB  PRO A  17       8.911  34.713   8.561  1.00  3.32           H  
ATOM    241 1HG  PRO A  17      11.576  33.491   9.419  1.00  3.32           H  
ATOM    242 2HG  PRO A  17      10.234  34.015  10.442  1.00  3.32           H  
ATOM    243 1HD  PRO A  17      10.595  31.413   9.829  1.00  3.32           H  
ATOM    244 2HD  PRO A  17       8.904  32.088   9.935  1.00  3.32           H  
ATOM    245  N   GLU A  18      11.904  32.484   6.449  1.00  3.42           N  
ATOM    246  CA  GLU A  18      13.046  32.408   5.555  1.00  3.42           C  
ATOM    247  C   GLU A  18      12.629  31.849   4.187  1.00  3.42           C  
ATOM    248  O   GLU A  18      13.233  32.178   3.162  1.00  3.42           O  
ATOM    249  CB  GLU A  18      14.135  31.532   6.175  1.00  3.42           C  
ATOM    250  CG  GLU A  18      14.795  32.133   7.414  1.00  3.42           C  
ATOM    251  CD  GLU A  18      15.842  31.232   8.036  1.00  3.42           C  
ATOM    252  OE1 GLU A  18      15.962  30.106   7.615  1.00  3.42           O  
ATOM    253  OE2 GLU A  18      16.521  31.678   8.932  1.00  3.42           O  
ATOM    254  H   GLU A  18      11.906  31.902   7.271  1.00  3.42           H  
ATOM    255  HA  GLU A  18      13.440  33.415   5.408  1.00  3.42           H  
ATOM    256 1HB  GLU A  18      13.701  30.570   6.459  1.00  3.42           H  
ATOM    257 2HB  GLU A  18      14.910  31.334   5.435  1.00  3.42           H  
ATOM    258 1HG  GLU A  18      15.261  33.079   7.139  1.00  3.42           H  
ATOM    259 2HG  GLU A  18      14.018  32.344   8.150  1.00  3.42           H  
ATOM    260  N   ASP A  19      11.643  30.935   4.203  1.00  3.42           N  
ATOM    261  CA  ASP A  19      11.133  30.275   3.007  1.00  3.42           C  
ATOM    262  C   ASP A  19       9.768  30.792   2.546  1.00  3.42           C  
ATOM    263  O   ASP A  19       9.359  30.529   1.409  1.00  3.42           O  
ATOM    264  CB  ASP A  19      11.067  28.767   3.196  1.00  3.42           C  
ATOM    265  CG  ASP A  19      12.442  28.102   3.373  1.00  3.42           C  
ATOM    266  OD1 ASP A  19      13.399  28.484   2.689  1.00  3.42           O  
ATOM    267  OD2 ASP A  19      12.535  27.194   4.177  1.00  3.42           O  
ATOM    268  H   ASP A  19      11.176  30.730   5.081  1.00  3.42           H  
ATOM    269  HA  ASP A  19      11.832  30.473   2.208  1.00  3.42           H  
ATOM    270 1HB  ASP A  19      10.464  28.558   4.063  1.00  3.42           H  
ATOM    271 2HB  ASP A  19      10.566  28.317   2.339  1.00  3.42           H  
ATOM    272  N   VAL A  20       9.054  31.516   3.402  1.00  3.33           N  
ATOM    273  CA  VAL A  20       7.728  31.981   3.005  1.00  3.33           C  
ATOM    274  C   VAL A  20       7.811  32.815   1.733  1.00  3.33           C  
ATOM    275  O   VAL A  20       8.647  33.707   1.607  1.00  3.33           O  
ATOM    276  CB  VAL A  20       7.049  32.794   4.128  1.00  3.33           C  
ATOM    277  CG1 VAL A  20       5.768  33.436   3.627  1.00  3.33           C  
ATOM    278  CG2 VAL A  20       6.692  31.862   5.267  1.00  3.33           C  
ATOM    279  H   VAL A  20       9.411  31.680   4.342  1.00  3.33           H  
ATOM    280  HA  VAL A  20       7.107  31.107   2.808  1.00  3.33           H  
ATOM    281  HB  VAL A  20       7.729  33.577   4.469  1.00  3.33           H  
ATOM    282 1HG1 VAL A  20       5.304  33.997   4.438  1.00  3.33           H  
ATOM    283 2HG1 VAL A  20       5.994  34.115   2.807  1.00  3.33           H  
ATOM    284 3HG1 VAL A  20       5.082  32.664   3.283  1.00  3.33           H  
ATOM    285 1HG2 VAL A  20       6.216  32.425   6.067  1.00  3.33           H  
ATOM    286 2HG2 VAL A  20       6.009  31.101   4.903  1.00  3.33           H  
ATOM    287 3HG2 VAL A  20       7.566  31.399   5.632  1.00  3.33           H  
ATOM    288  N   GLY A  21       6.938  32.485   0.779  1.00  3.14           N  
ATOM    289  CA  GLY A  21       6.892  33.128  -0.532  1.00  3.14           C  
ATOM    290  C   GLY A  21       7.583  32.304  -1.631  1.00  3.14           C  
ATOM    291  O   GLY A  21       7.366  32.548  -2.819  1.00  3.14           O  
ATOM    292  H   GLY A  21       6.277  31.751   0.979  1.00  3.14           H  
ATOM    293 1HA  GLY A  21       5.852  33.301  -0.808  1.00  3.14           H  
ATOM    294 2HA  GLY A  21       7.365  34.106  -0.466  1.00  3.14           H  
ATOM    295  N   LYS A  22       8.357  31.283  -1.245  1.00  2.90           N  
ATOM    296  CA  LYS A  22       9.057  30.423  -2.210  1.00  2.90           C  
ATOM    297  C   LYS A  22       8.216  29.238  -2.683  1.00  2.90           C  
ATOM    298  O   LYS A  22       8.668  28.446  -3.506  1.00  2.90           O  
ATOM    299  CB  LYS A  22      10.327  29.834  -1.606  1.00  2.90           C  
ATOM    300  CG  LYS A  22      11.413  30.795  -1.233  1.00  2.90           C  
ATOM    301  CD  LYS A  22      12.565  30.007  -0.627  1.00  2.90           C  
ATOM    302  CE  LYS A  22      13.654  30.899  -0.080  1.00  2.90           C  
ATOM    303  NZ  LYS A  22      14.669  30.101   0.659  1.00  2.90           N  
ATOM    304  H   LYS A  22       8.519  31.118  -0.249  1.00  2.90           H  
ATOM    305  HA  LYS A  22       9.317  31.023  -3.083  1.00  2.90           H  
ATOM    306 1HB  LYS A  22      10.067  29.280  -0.703  1.00  2.90           H  
ATOM    307 2HB  LYS A  22      10.756  29.122  -2.308  1.00  2.90           H  
ATOM    308 1HG  LYS A  22      11.754  31.341  -2.112  1.00  2.90           H  
ATOM    309 2HG  LYS A  22      11.036  31.507  -0.494  1.00  2.90           H  
ATOM    310 1HD  LYS A  22      12.189  29.369   0.176  1.00  2.90           H  
ATOM    311 2HD  LYS A  22      12.998  29.365  -1.391  1.00  2.90           H  
ATOM    312 1HE  LYS A  22      14.141  31.433  -0.892  1.00  2.90           H  
ATOM    313 2HE  LYS A  22      13.209  31.622   0.601  1.00  2.90           H  
ATOM    314 1HZ  LYS A  22      15.372  30.711   1.038  1.00  2.90           H  
ATOM    315 2HZ  LYS A  22      14.191  29.593   1.440  1.00  2.90           H  
ATOM    316 3HZ  LYS A  22      15.095  29.430   0.049  1.00  2.90           H  
ATOM    317  N   ARG A  23       7.013  29.093  -2.130  1.00  2.65           N  
ATOM    318  CA  ARG A  23       6.121  27.963  -2.416  1.00  2.65           C  
ATOM    319  C   ARG A  23       6.767  26.617  -2.068  1.00  2.65           C  
ATOM    320  O   ARG A  23       6.740  25.668  -2.850  1.00  2.65           O  
ATOM    321  CB  ARG A  23       5.678  27.968  -3.875  1.00  2.65           C  
ATOM    322  CG  ARG A  23       4.897  29.215  -4.282  1.00  2.65           C  
ATOM    323  CD  ARG A  23       4.400  29.138  -5.683  1.00  2.65           C  
ATOM    324  NE  ARG A  23       3.663  30.339  -6.057  1.00  2.65           N  
ATOM    325  CZ  ARG A  23       3.120  30.565  -7.272  1.00  2.65           C  
ATOM    326  NH1 ARG A  23       3.232  29.665  -8.224  1.00  2.65           N  
ATOM    327  NH2 ARG A  23       2.473  31.694  -7.505  1.00  2.65           N  
ATOM    328  H   ARG A  23       6.710  29.802  -1.483  1.00  2.65           H  
ATOM    329  HA  ARG A  23       5.228  28.075  -1.802  1.00  2.65           H  
ATOM    330 1HB  ARG A  23       6.530  27.873  -4.539  1.00  2.65           H  
ATOM    331 2HB  ARG A  23       5.034  27.107  -4.054  1.00  2.65           H  
ATOM    332 1HG  ARG A  23       4.040  29.336  -3.621  1.00  2.65           H  
ATOM    333 2HG  ARG A  23       5.545  30.092  -4.199  1.00  2.65           H  
ATOM    334 1HD  ARG A  23       5.244  29.028  -6.364  1.00  2.65           H  
ATOM    335 2HD  ARG A  23       3.734  28.283  -5.787  1.00  2.65           H  
ATOM    336  HE  ARG A  23       3.556  31.060  -5.353  1.00  2.65           H  
ATOM    337 1HH1 ARG A  23       3.725  28.802  -8.047  1.00  2.65           H  
ATOM    338 2HH1 ARG A  23       2.823  29.837  -9.131  1.00  2.65           H  
ATOM    339 1HH2 ARG A  23       2.385  32.387  -6.774  1.00  2.65           H  
ATOM    340 2HH2 ARG A  23       2.065  31.864  -8.412  1.00  2.65           H  
ATOM    341  N   VAL A  24       7.331  26.556  -0.864  1.00  2.40           N  
ATOM    342  CA  VAL A  24       7.986  25.369  -0.331  1.00  2.40           C  
ATOM    343  C   VAL A  24       7.242  24.805   0.866  1.00  2.40           C  
ATOM    344  O   VAL A  24       6.890  25.530   1.797  1.00  2.40           O  
ATOM    345  CB  VAL A  24       9.432  25.702   0.086  1.00  2.40           C  
ATOM    346  CG1 VAL A  24      10.109  24.489   0.734  1.00  2.40           C  
ATOM    347  CG2 VAL A  24      10.205  26.135  -1.140  1.00  2.40           C  
ATOM    348  H   VAL A  24       7.306  27.384  -0.292  1.00  2.40           H  
ATOM    349  HA  VAL A  24       8.013  24.609  -1.112  1.00  2.40           H  
ATOM    350  HB  VAL A  24       9.420  26.512   0.817  1.00  2.40           H  
ATOM    351 1HG1 VAL A  24      11.128  24.755   1.020  1.00  2.40           H  
ATOM    352 2HG1 VAL A  24       9.557  24.187   1.624  1.00  2.40           H  
ATOM    353 3HG1 VAL A  24      10.134  23.662   0.026  1.00  2.40           H  
ATOM    354 1HG2 VAL A  24      11.225  26.391  -0.857  1.00  2.40           H  
ATOM    355 2HG2 VAL A  24      10.218  25.323  -1.867  1.00  2.40           H  
ATOM    356 3HG2 VAL A  24       9.729  26.993  -1.580  1.00  2.40           H  
ATOM    357  N   VAL A  25       7.019  23.502   0.826  1.00  2.19           N  
ATOM    358  CA  VAL A  25       6.344  22.782   1.889  1.00  2.19           C  
ATOM    359  C   VAL A  25       7.339  21.948   2.668  1.00  2.19           C  
ATOM    360  O   VAL A  25       8.053  21.124   2.095  1.00  2.19           O  
ATOM    361  CB  VAL A  25       5.281  21.844   1.289  1.00  2.19           C  
ATOM    362  CG1 VAL A  25       4.592  21.036   2.358  1.00  2.19           C  
ATOM    363  CG2 VAL A  25       4.276  22.641   0.521  1.00  2.19           C  
ATOM    364  H   VAL A  25       7.332  22.987   0.016  1.00  2.19           H  
ATOM    365  HA  VAL A  25       5.869  23.498   2.563  1.00  2.19           H  
ATOM    366  HB  VAL A  25       5.768  21.162   0.622  1.00  2.19           H  
ATOM    367 1HG1 VAL A  25       3.859  20.373   1.896  1.00  2.19           H  
ATOM    368 2HG1 VAL A  25       5.322  20.443   2.906  1.00  2.19           H  
ATOM    369 3HG1 VAL A  25       4.098  21.708   3.026  1.00  2.19           H  
ATOM    370 1HG2 VAL A  25       3.556  21.958   0.076  1.00  2.19           H  
ATOM    371 2HG2 VAL A  25       3.770  23.335   1.190  1.00  2.19           H  
ATOM    372 3HG2 VAL A  25       4.776  23.197  -0.273  1.00  2.19           H  
ATOM    373  N   ARG A  26       7.402  22.169   3.970  1.00  2.03           N  
ATOM    374  CA  ARG A  26       8.295  21.392   4.807  1.00  2.03           C  
ATOM    375  C   ARG A  26       7.543  20.199   5.371  1.00  2.03           C  
ATOM    376  O   ARG A  26       6.353  20.286   5.691  1.00  2.03           O  
ATOM    377  CB  ARG A  26       8.944  22.263   5.869  1.00  2.03           C  
ATOM    378  CG  ARG A  26       9.996  23.231   5.300  1.00  2.03           C  
ATOM    379  CD  ARG A  26      10.606  24.114   6.332  1.00  2.03           C  
ATOM    380  NE  ARG A  26      11.741  24.881   5.790  1.00  2.03           N  
ATOM    381  CZ  ARG A  26      13.020  24.448   5.812  1.00  2.03           C  
ATOM    382  NH1 ARG A  26      13.322  23.293   6.366  1.00  2.03           N  
ATOM    383  NH2 ARG A  26      13.967  25.187   5.274  1.00  2.03           N  
ATOM    384  H   ARG A  26       6.814  22.880   4.386  1.00  2.03           H  
ATOM    385  HA  ARG A  26       9.103  21.008   4.184  1.00  2.03           H  
ATOM    386 1HB  ARG A  26       8.181  22.865   6.375  1.00  2.03           H  
ATOM    387 2HB  ARG A  26       9.425  21.637   6.620  1.00  2.03           H  
ATOM    388 1HG  ARG A  26      10.793  22.662   4.824  1.00  2.03           H  
ATOM    389 2HG  ARG A  26       9.520  23.875   4.556  1.00  2.03           H  
ATOM    390 1HD  ARG A  26       9.855  24.823   6.662  1.00  2.03           H  
ATOM    391 2HD  ARG A  26      10.953  23.529   7.180  1.00  2.03           H  
ATOM    392  HE  ARG A  26      11.576  25.803   5.333  1.00  2.03           H  
ATOM    393 1HH1 ARG A  26      12.597  22.728   6.780  1.00  2.03           H  
ATOM    394 2HH1 ARG A  26      14.280  22.977   6.377  1.00  2.03           H  
ATOM    395 1HH2 ARG A  26      13.697  26.078   4.833  1.00  2.03           H  
ATOM    396 2HH2 ARG A  26      14.922  24.884   5.276  1.00  2.03           H  
ATOM    397  N   VAL A  27       8.231  19.066   5.406  1.00  1.94           N  
ATOM    398  CA  VAL A  27       7.656  17.795   5.818  1.00  1.94           C  
ATOM    399  C   VAL A  27       8.529  17.084   6.858  1.00  1.94           C  
ATOM    400  O   VAL A  27       9.756  17.006   6.709  1.00  1.94           O  
ATOM    401  CB  VAL A  27       7.470  16.906   4.560  1.00  1.94           C  
ATOM    402  CG1 VAL A  27       6.871  15.594   4.909  1.00  1.94           C  
ATOM    403  CG2 VAL A  27       6.596  17.613   3.552  1.00  1.94           C  
ATOM    404  H   VAL A  27       9.197  19.089   5.128  1.00  1.94           H  
ATOM    405  HA  VAL A  27       6.677  17.981   6.261  1.00  1.94           H  
ATOM    406  HB  VAL A  27       8.428  16.705   4.129  1.00  1.94           H  
ATOM    407 1HG1 VAL A  27       6.770  14.982   4.014  1.00  1.94           H  
ATOM    408 2HG1 VAL A  27       7.489  15.083   5.619  1.00  1.94           H  
ATOM    409 3HG1 VAL A  27       5.896  15.759   5.338  1.00  1.94           H  
ATOM    410 1HG2 VAL A  27       6.489  16.969   2.699  1.00  1.94           H  
ATOM    411 2HG2 VAL A  27       5.617  17.807   3.990  1.00  1.94           H  
ATOM    412 3HG2 VAL A  27       7.045  18.552   3.239  1.00  1.94           H  
ATOM    413  N   ASP A  28       7.891  16.564   7.907  1.00  1.90           N  
ATOM    414  CA  ASP A  28       8.571  15.816   8.964  1.00  1.90           C  
ATOM    415  C   ASP A  28       9.272  14.575   8.415  1.00  1.90           C  
ATOM    416  O   ASP A  28       8.806  13.958   7.454  1.00  1.90           O  
ATOM    417  CB  ASP A  28       7.588  15.370  10.044  1.00  1.90           C  
ATOM    418  CG  ASP A  28       7.069  16.487  10.960  1.00  1.90           C  
ATOM    419  OD1 ASP A  28       7.546  17.599  10.936  1.00  1.90           O  
ATOM    420  OD2 ASP A  28       6.161  16.204  11.692  1.00  1.90           O  
ATOM    421  H   ASP A  28       6.883  16.670   7.958  1.00  1.90           H  
ATOM    422  HA  ASP A  28       9.325  16.463   9.414  1.00  1.90           H  
ATOM    423 1HB  ASP A  28       6.722  14.903   9.560  1.00  1.90           H  
ATOM    424 2HB  ASP A  28       8.058  14.608  10.664  1.00  1.90           H  
ATOM    425  N   LYS A  29      10.366  14.171   9.062  1.00  1.90           N  
ATOM    426  CA  LYS A  29      11.116  13.003   8.604  1.00  1.90           C  
ATOM    427  C   LYS A  29      10.272  11.730   8.548  1.00  1.90           C  
ATOM    428  O   LYS A  29      10.432  10.923   7.635  1.00  1.90           O  
ATOM    429  CB  LYS A  29      12.324  12.768   9.507  1.00  1.90           C  
ATOM    430  CG  LYS A  29      13.433  13.806   9.364  1.00  1.90           C  
ATOM    431  CD  LYS A  29      14.593  13.510  10.313  1.00  1.90           C  
ATOM    432  CE  LYS A  29      15.705  14.542  10.178  1.00  1.90           C  
ATOM    433  NZ  LYS A  29      16.824  14.279  11.126  1.00  1.90           N  
ATOM    434  H   LYS A  29      10.700  14.703   9.855  1.00  1.90           H  
ATOM    435  HA  LYS A  29      11.477  13.209   7.598  1.00  1.90           H  
ATOM    436 1HB  LYS A  29      12.003  12.761  10.548  1.00  1.90           H  
ATOM    437 2HB  LYS A  29      12.752  11.789   9.292  1.00  1.90           H  
ATOM    438 1HG  LYS A  29      13.803  13.803   8.338  1.00  1.90           H  
ATOM    439 2HG  LYS A  29      13.034  14.796   9.584  1.00  1.90           H  
ATOM    440 1HD  LYS A  29      14.230  13.514  11.342  1.00  1.90           H  
ATOM    441 2HD  LYS A  29      14.998  12.522  10.094  1.00  1.90           H  
ATOM    442 1HE  LYS A  29      16.092  14.517   9.160  1.00  1.90           H  
ATOM    443 2HE  LYS A  29      15.299  15.533  10.378  1.00  1.90           H  
ATOM    444 1HZ  LYS A  29      17.540  14.982  11.006  1.00  1.90           H  
ATOM    445 2HZ  LYS A  29      16.477  14.311  12.075  1.00  1.90           H  
ATOM    446 3HZ  LYS A  29      17.215  13.366  10.942  1.00  1.90           H  
ATOM    447  N   TYR A  30       9.353  11.556   9.497  1.00  1.93           N  
ATOM    448  CA  TYR A  30       8.493  10.374   9.481  1.00  1.93           C  
ATOM    449  C   TYR A  30       7.713  10.290   8.180  1.00  1.93           C  
ATOM    450  O   TYR A  30       7.723   9.266   7.488  1.00  1.93           O  
ATOM    451  CB  TYR A  30       7.504  10.421  10.642  1.00  1.93           C  
ATOM    452  CG  TYR A  30       6.483   9.300  10.628  1.00  1.93           C  
ATOM    453  CD1 TYR A  30       6.815   8.038  11.092  1.00  1.93           C  
ATOM    454  CD2 TYR A  30       5.202   9.546  10.146  1.00  1.93           C  
ATOM    455  CE1 TYR A  30       5.868   7.030  11.081  1.00  1.93           C  
ATOM    456  CE2 TYR A  30       4.262   8.543  10.132  1.00  1.93           C  
ATOM    457  CZ  TYR A  30       4.586   7.290  10.599  1.00  1.93           C  
ATOM    458  OH  TYR A  30       3.640   6.290  10.593  1.00  1.93           O  
ATOM    459  H   TYR A  30       9.254  12.244  10.226  1.00  1.93           H  
ATOM    460  HA  TYR A  30       9.116   9.484   9.563  1.00  1.93           H  
ATOM    461 1HB  TYR A  30       8.050  10.372  11.584  1.00  1.93           H  
ATOM    462 2HB  TYR A  30       6.967  11.370  10.624  1.00  1.93           H  
ATOM    463  HD1 TYR A  30       7.818   7.842  11.470  1.00  1.93           H  
ATOM    464  HD2 TYR A  30       4.941  10.538   9.779  1.00  1.93           H  
ATOM    465  HE1 TYR A  30       6.125   6.038  11.450  1.00  1.93           H  
ATOM    466  HE2 TYR A  30       3.259   8.743   9.756  1.00  1.93           H  
ATOM    467  HH  TYR A  30       2.797   6.651  10.302  1.00  1.93           H  
ATOM    468  N   GLU A  31       7.041  11.382   7.843  1.00  2.00           N  
ATOM    469  CA  GLU A  31       6.218  11.414   6.657  1.00  2.00           C  
ATOM    470  C   GLU A  31       7.080  11.207   5.423  1.00  2.00           C  
ATOM    471  O   GLU A  31       6.697  10.442   4.535  1.00  2.00           O  
ATOM    472  CB  GLU A  31       5.489  12.754   6.594  1.00  2.00           C  
ATOM    473  CG  GLU A  31       4.388  12.957   7.653  1.00  2.00           C  
ATOM    474  CD  GLU A  31       3.897  14.398   7.697  1.00  2.00           C  
ATOM    475  OE1 GLU A  31       4.613  15.238   7.223  1.00  2.00           O  
ATOM    476  OE2 GLU A  31       2.808  14.650   8.162  1.00  2.00           O  
ATOM    477  H   GLU A  31       7.104  12.202   8.427  1.00  2.00           H  
ATOM    478  HA  GLU A  31       5.488  10.607   6.713  1.00  2.00           H  
ATOM    479 1HB  GLU A  31       6.212  13.540   6.758  1.00  2.00           H  
ATOM    480 2HB  GLU A  31       5.056  12.898   5.603  1.00  2.00           H  
ATOM    481 1HG  GLU A  31       3.549  12.299   7.430  1.00  2.00           H  
ATOM    482 2HG  GLU A  31       4.788  12.685   8.629  1.00  2.00           H  
ATOM    483  N   ARG A  32       8.276  11.820   5.402  1.00  2.10           N  
ATOM    484  CA  ARG A  32       9.188  11.687   4.271  1.00  2.10           C  
ATOM    485  C   ARG A  32       9.617  10.252   4.066  1.00  2.10           C  
ATOM    486  O   ARG A  32       9.718   9.783   2.926  1.00  2.10           O  
ATOM    487  CB  ARG A  32      10.418  12.541   4.459  1.00  2.10           C  
ATOM    488  CG  ARG A  32      10.181  13.999   4.300  1.00  2.10           C  
ATOM    489  CD  ARG A  32      11.395  14.756   4.477  1.00  2.10           C  
ATOM    490  NE  ARG A  32      11.159  16.157   4.345  1.00  2.10           N  
ATOM    491  CZ  ARG A  32      11.109  16.783   3.164  1.00  2.10           C  
ATOM    492  NH1 ARG A  32      11.255  16.089   2.071  1.00  2.10           N  
ATOM    493  NH2 ARG A  32      10.913  18.082   3.103  1.00  2.10           N  
ATOM    494  H   ARG A  32       8.535  12.430   6.182  1.00  2.10           H  
ATOM    495  HA  ARG A  32       8.680  12.043   3.380  1.00  2.10           H  
ATOM    496 1HB  ARG A  32      10.814  12.380   5.454  1.00  2.10           H  
ATOM    497 2HB  ARG A  32      11.183  12.242   3.749  1.00  2.10           H  
ATOM    498 1HG  ARG A  32       9.776  14.204   3.306  1.00  2.10           H  
ATOM    499 2HG  ARG A  32       9.493  14.322   5.053  1.00  2.10           H  
ATOM    500 1HD  ARG A  32      11.793  14.572   5.473  1.00  2.10           H  
ATOM    501 2HD  ARG A  32      12.126  14.458   3.725  1.00  2.10           H  
ATOM    502  HE  ARG A  32      10.983  16.696   5.204  1.00  2.10           H  
ATOM    503 1HH1 ARG A  32      11.400  15.064   2.122  1.00  2.10           H  
ATOM    504 2HH1 ARG A  32      11.236  16.560   1.162  1.00  2.10           H  
ATOM    505 1HH2 ARG A  32      10.829  18.604   3.954  1.00  2.10           H  
ATOM    506 2HH2 ARG A  32      10.875  18.548   2.203  1.00  2.10           H  
ATOM    507  N   ALA A  33       9.869   9.548   5.175  1.00  2.20           N  
ATOM    508  CA  ALA A  33      10.264   8.150   5.142  1.00  2.20           C  
ATOM    509  C   ALA A  33       9.171   7.297   4.523  1.00  2.20           C  
ATOM    510  O   ALA A  33       9.451   6.365   3.766  1.00  2.20           O  
ATOM    511  CB  ALA A  33      10.571   7.659   6.544  1.00  2.20           C  
ATOM    512  H   ALA A  33       9.800  10.007   6.084  1.00  2.20           H  
ATOM    513  HA  ALA A  33      11.157   8.063   4.527  1.00  2.20           H  
ATOM    514 1HB  ALA A  33      10.885   6.619   6.504  1.00  2.20           H  
ATOM    515 2HB  ALA A  33      11.367   8.268   6.974  1.00  2.20           H  
ATOM    516 3HB  ALA A  33       9.681   7.744   7.160  1.00  2.20           H  
ATOM    517  N   LYS A  34       7.917   7.651   4.802  1.00  2.30           N  
ATOM    518  CA  LYS A  34       6.783   6.898   4.289  1.00  2.30           C  
ATOM    519  C   LYS A  34       6.558   7.137   2.797  1.00  2.30           C  
ATOM    520  O   LYS A  34       6.081   6.245   2.092  1.00  2.30           O  
ATOM    521  CB  LYS A  34       5.520   7.229   5.088  1.00  2.30           C  
ATOM    522  CG  LYS A  34       5.572   6.759   6.550  1.00  2.30           C  
ATOM    523  CD  LYS A  34       5.697   5.241   6.632  1.00  2.30           C  
ATOM    524  CE  LYS A  34       5.692   4.752   8.070  1.00  2.30           C  
ATOM    525  NZ  LYS A  34       5.859   3.268   8.155  1.00  2.30           N  
ATOM    526  H   LYS A  34       7.754   8.430   5.445  1.00  2.30           H  
ATOM    527  HA  LYS A  34       6.995   5.839   4.421  1.00  2.30           H  
ATOM    528 1HB  LYS A  34       5.363   8.309   5.087  1.00  2.30           H  
ATOM    529 2HB  LYS A  34       4.655   6.772   4.610  1.00  2.30           H  
ATOM    530 1HG  LYS A  34       6.431   7.206   7.044  1.00  2.30           H  
ATOM    531 2HG  LYS A  34       4.671   7.079   7.073  1.00  2.30           H  
ATOM    532 1HD  LYS A  34       4.867   4.777   6.097  1.00  2.30           H  
ATOM    533 2HD  LYS A  34       6.630   4.933   6.158  1.00  2.30           H  
ATOM    534 1HE  LYS A  34       6.505   5.233   8.612  1.00  2.30           H  
ATOM    535 2HE  LYS A  34       4.748   5.025   8.532  1.00  2.30           H  
ATOM    536 1HZ  LYS A  34       5.848   2.984   9.124  1.00  2.30           H  
ATOM    537 2HZ  LYS A  34       5.101   2.815   7.664  1.00  2.30           H  
ATOM    538 3HZ  LYS A  34       6.738   3.003   7.736  1.00  2.30           H  
ATOM    539  N   VAL A  35       6.936   8.316   2.305  1.00  2.37           N  
ATOM    540  CA  VAL A  35       6.744   8.620   0.888  1.00  2.37           C  
ATOM    541  C   VAL A  35       8.016   8.557   0.033  1.00  2.37           C  
ATOM    542  O   VAL A  35       7.926   8.546  -1.195  1.00  2.37           O  
ATOM    543  CB  VAL A  35       6.123  10.010   0.726  1.00  2.37           C  
ATOM    544  CG1 VAL A  35       4.810  10.050   1.389  1.00  2.37           C  
ATOM    545  CG2 VAL A  35       6.995  11.007   1.344  1.00  2.37           C  
ATOM    546  H   VAL A  35       7.294   9.026   2.947  1.00  2.37           H  
ATOM    547  HA  VAL A  35       6.037   7.894   0.488  1.00  2.37           H  
ATOM    548  HB  VAL A  35       5.990  10.224  -0.331  1.00  2.37           H  
ATOM    549 1HG1 VAL A  35       4.374  11.042   1.270  1.00  2.37           H  
ATOM    550 2HG1 VAL A  35       4.155   9.305   0.940  1.00  2.37           H  
ATOM    551 3HG1 VAL A  35       4.940   9.836   2.452  1.00  2.37           H  
ATOM    552 1HG2 VAL A  35       6.566  12.001   1.241  1.00  2.37           H  
ATOM    553 2HG2 VAL A  35       7.092  10.766   2.344  1.00  2.37           H  
ATOM    554 3HG2 VAL A  35       7.947  10.977   0.902  1.00  2.37           H  
ATOM    555  N   GLY A  36       9.196   8.491   0.653  1.00  2.40           N  
ATOM    556  CA  GLY A  36      10.438   8.416  -0.113  1.00  2.40           C  
ATOM    557  C   GLY A  36      10.822   9.758  -0.740  1.00  2.40           C  
ATOM    558  O   GLY A  36      11.379   9.797  -1.837  1.00  2.40           O  
ATOM    559  H   GLY A  36       9.242   8.527   1.666  1.00  2.40           H  
ATOM    560 1HA  GLY A  36      11.238   8.085   0.549  1.00  2.40           H  
ATOM    561 2HA  GLY A  36      10.337   7.663  -0.891  1.00  2.40           H  
ATOM    562  N   VAL A  37      10.480  10.849  -0.055  1.00  2.38           N  
ATOM    563  CA  VAL A  37      10.733  12.209  -0.557  1.00  2.38           C  
ATOM    564  C   VAL A  37      11.847  12.947   0.199  1.00  2.38           C  
ATOM    565  O   VAL A  37      11.801  13.086   1.427  1.00  2.38           O  
ATOM    566  CB  VAL A  37       9.421  13.008  -0.511  1.00  2.38           C  
ATOM    567  CG1 VAL A  37       9.645  14.390  -0.934  1.00  2.38           C  
ATOM    568  CG2 VAL A  37       8.420  12.377  -1.493  1.00  2.38           C  
ATOM    569  H   VAL A  37      10.049  10.702   0.859  1.00  2.38           H  
ATOM    570  HA  VAL A  37      11.036  12.134  -1.603  1.00  2.38           H  
ATOM    571  HB  VAL A  37       9.038  13.013   0.505  1.00  2.38           H  
ATOM    572 1HG1 VAL A  37       8.717  14.929  -0.909  1.00  2.38           H  
ATOM    573 2HG1 VAL A  37      10.367  14.873  -0.285  1.00  2.38           H  
ATOM    574 3HG1 VAL A  37      10.017  14.360  -1.941  1.00  2.38           H  
ATOM    575 1HG2 VAL A  37       7.486  12.937  -1.474  1.00  2.38           H  
ATOM    576 2HG2 VAL A  37       8.845  12.411  -2.495  1.00  2.38           H  
ATOM    577 3HG2 VAL A  37       8.225  11.347  -1.242  1.00  2.38           H  
ATOM    578  N   SER A  38      12.871  13.410  -0.538  1.00  2.35           N  
ATOM    579  CA  SER A  38      14.028  14.050   0.090  1.00  2.35           C  
ATOM    580  C   SER A  38      13.794  15.523   0.331  1.00  2.35           C  
ATOM    581  O   SER A  38      12.816  16.113  -0.135  1.00  2.35           O  
ATOM    582  CB  SER A  38      15.277  13.943  -0.754  1.00  2.35           C  
ATOM    583  OG  SER A  38      15.205  14.819  -1.839  1.00  2.35           O  
ATOM    584  H   SER A  38      12.855  13.349  -1.567  1.00  2.35           H  
ATOM    585  HA  SER A  38      14.210  13.569   1.052  1.00  2.35           H  
ATOM    586 1HB  SER A  38      16.153  14.173  -0.152  1.00  2.35           H  
ATOM    587 2HB  SER A  38      15.384  12.923  -1.119  1.00  2.35           H  
ATOM    588  HG  SER A  38      14.501  14.446  -2.439  1.00  2.35           H  
ATOM    589  N   VAL A  39      14.739  16.142   1.013  1.00  2.33           N  
ATOM    590  CA  VAL A  39      14.691  17.563   1.299  1.00  2.33           C  
ATOM    591  C   VAL A  39      14.864  18.443   0.054  1.00  2.33           C  
ATOM    592  O   VAL A  39      14.696  19.660   0.132  1.00  2.33           O  
ATOM    593  CB  VAL A  39      15.760  17.894   2.345  1.00  2.33           C  
ATOM    594  CG1 VAL A  39      15.465  17.105   3.618  1.00  2.33           C  
ATOM    595  CG2 VAL A  39      17.134  17.537   1.797  1.00  2.33           C  
ATOM    596  H   VAL A  39      15.520  15.605   1.360  1.00  2.33           H  
ATOM    597  HA  VAL A  39      13.718  17.783   1.734  1.00  2.33           H  
ATOM    598  HB  VAL A  39      15.720  18.956   2.587  1.00  2.33           H  
ATOM    599 1HG1 VAL A  39      16.216  17.338   4.375  1.00  2.33           H  
ATOM    600 2HG1 VAL A  39      14.477  17.375   3.991  1.00  2.33           H  
ATOM    601 3HG1 VAL A  39      15.491  16.038   3.398  1.00  2.33           H  
ATOM    602 1HG2 VAL A  39      17.895  17.769   2.542  1.00  2.33           H  
ATOM    603 2HG2 VAL A  39      17.168  16.474   1.562  1.00  2.33           H  
ATOM    604 3HG2 VAL A  39      17.328  18.114   0.893  1.00  2.33           H  
ATOM    605  N   GLY A  40      15.264  17.847  -1.082  1.00  2.36           N  
ATOM    606  CA  GLY A  40      15.426  18.608  -2.311  1.00  2.36           C  
ATOM    607  C   GLY A  40      14.239  18.437  -3.264  1.00  2.36           C  
ATOM    608  O   GLY A  40      14.267  18.955  -4.383  1.00  2.36           O  
ATOM    609  H   GLY A  40      15.384  16.833  -1.134  1.00  2.36           H  
ATOM    610 1HA  GLY A  40      15.553  19.663  -2.071  1.00  2.36           H  
ATOM    611 2HA  GLY A  40      16.337  18.284  -2.810  1.00  2.36           H  
ATOM    612  N   ASP A  41      13.207  17.706  -2.832  1.00  2.43           N  
ATOM    613  CA  ASP A  41      12.062  17.414  -3.688  1.00  2.43           C  
ATOM    614  C   ASP A  41      10.852  18.310  -3.408  1.00  2.43           C  
ATOM    615  O   ASP A  41      10.680  18.836  -2.308  1.00  2.43           O  
ATOM    616  CB  ASP A  41      11.684  15.947  -3.523  1.00  2.43           C  
ATOM    617  CG  ASP A  41      12.741  14.964  -4.089  1.00  2.43           C  
ATOM    618  OD1 ASP A  41      13.230  15.203  -5.167  1.00  2.43           O  
ATOM    619  OD2 ASP A  41      13.069  13.983  -3.409  1.00  2.43           O  
ATOM    620  H   ASP A  41      13.213  17.319  -1.889  1.00  2.43           H  
ATOM    621  HA  ASP A  41      12.362  17.573  -4.723  1.00  2.43           H  
ATOM    622 1HB  ASP A  41      11.609  15.762  -2.462  1.00  2.43           H  
ATOM    623 2HB  ASP A  41      10.709  15.755  -3.974  1.00  2.43           H  
ATOM    624  N   TYR A  42       9.993  18.459  -4.414  1.00  2.58           N  
ATOM    625  CA  TYR A  42       8.763  19.237  -4.267  1.00  2.58           C  
ATOM    626  C   TYR A  42       7.616  18.443  -3.666  1.00  2.58           C  
ATOM    627  O   TYR A  42       7.340  17.316  -4.076  1.00  2.58           O  
ATOM    628  CB  TYR A  42       8.310  19.825  -5.609  1.00  2.58           C  
ATOM    629  CG  TYR A  42       6.977  20.598  -5.515  1.00  2.58           C  
ATOM    630  CD1 TYR A  42       6.931  21.868  -4.945  1.00  2.58           C  
ATOM    631  CD2 TYR A  42       5.806  20.024  -6.007  1.00  2.58           C  
ATOM    632  CE1 TYR A  42       5.724  22.554  -4.869  1.00  2.58           C  
ATOM    633  CE2 TYR A  42       4.606  20.711  -5.934  1.00  2.58           C  
ATOM    634  CZ  TYR A  42       4.559  21.967  -5.371  1.00  2.58           C  
ATOM    635  OH  TYR A  42       3.356  22.650  -5.311  1.00  2.58           O  
ATOM    636  H   TYR A  42      10.195  18.019  -5.300  1.00  2.58           H  
ATOM    637  HA  TYR A  42       8.970  20.065  -3.590  1.00  2.58           H  
ATOM    638 1HB  TYR A  42       9.074  20.505  -5.988  1.00  2.58           H  
ATOM    639 2HB  TYR A  42       8.190  19.025  -6.337  1.00  2.58           H  
ATOM    640  HD1 TYR A  42       7.841  22.326  -4.557  1.00  2.58           H  
ATOM    641  HD2 TYR A  42       5.835  19.032  -6.454  1.00  2.58           H  
ATOM    642  HE1 TYR A  42       5.692  23.551  -4.420  1.00  2.58           H  
ATOM    643  HE2 TYR A  42       3.696  20.258  -6.325  1.00  2.58           H  
ATOM    644  HH  TYR A  42       2.675  22.142  -5.767  1.00  2.58           H  
ATOM    645  N   VAL A  43       6.951  19.059  -2.698  1.00  2.82           N  
ATOM    646  CA  VAL A  43       5.770  18.499  -2.067  1.00  2.82           C  
ATOM    647  C   VAL A  43       4.595  19.442  -2.267  1.00  2.82           C  
ATOM    648  O   VAL A  43       4.720  20.648  -2.073  1.00  2.82           O  
ATOM    649  CB  VAL A  43       6.018  18.252  -0.573  1.00  2.82           C  
ATOM    650  CG1 VAL A  43       4.742  17.744   0.098  1.00  2.82           C  
ATOM    651  CG2 VAL A  43       7.150  17.246  -0.430  1.00  2.82           C  
ATOM    652  H   VAL A  43       7.271  19.968  -2.400  1.00  2.82           H  
ATOM    653  HA  VAL A  43       5.536  17.547  -2.541  1.00  2.82           H  
ATOM    654  HB  VAL A  43       6.304  19.170  -0.096  1.00  2.82           H  
ATOM    655 1HG1 VAL A  43       4.918  17.577   1.148  1.00  2.82           H  
ATOM    656 2HG1 VAL A  43       3.950  18.486  -0.012  1.00  2.82           H  
ATOM    657 3HG1 VAL A  43       4.431  16.812  -0.369  1.00  2.82           H  
ATOM    658 1HG2 VAL A  43       7.355  17.061   0.612  1.00  2.82           H  
ATOM    659 2HG2 VAL A  43       6.855  16.317  -0.915  1.00  2.82           H  
ATOM    660 3HG2 VAL A  43       8.055  17.634  -0.902  1.00  2.82           H  
ATOM    661  N   GLU A  44       3.481  18.895  -2.722  1.00  3.15           N  
ATOM    662  CA  GLU A  44       2.281  19.682  -2.963  1.00  3.15           C  
ATOM    663  C   GLU A  44       1.406  19.731  -1.711  1.00  3.15           C  
ATOM    664  O   GLU A  44       1.228  18.715  -1.037  1.00  3.15           O  
ATOM    665  CB  GLU A  44       1.512  19.116  -4.160  1.00  3.15           C  
ATOM    666  CG  GLU A  44       0.336  19.964  -4.610  1.00  3.15           C  
ATOM    667  CD  GLU A  44      -0.337  19.439  -5.853  1.00  3.15           C  
ATOM    668  OE1 GLU A  44       0.067  18.423  -6.349  1.00  3.15           O  
ATOM    669  OE2 GLU A  44      -1.283  20.069  -6.306  1.00  3.15           O  
ATOM    670  H   GLU A  44       3.458  17.898  -2.884  1.00  3.15           H  
ATOM    671  HA  GLU A  44       2.580  20.703  -3.202  1.00  3.15           H  
ATOM    672 1HB  GLU A  44       2.186  18.996  -5.004  1.00  3.15           H  
ATOM    673 2HB  GLU A  44       1.128  18.128  -3.908  1.00  3.15           H  
ATOM    674 1HG  GLU A  44      -0.401  20.003  -3.807  1.00  3.15           H  
ATOM    675 2HG  GLU A  44       0.688  20.980  -4.790  1.00  3.15           H  
ATOM    676  N   VAL A  45       0.836  20.899  -1.423  1.00  3.59           N  
ATOM    677  CA  VAL A  45      -0.062  21.061  -0.285  1.00  3.59           C  
ATOM    678  C   VAL A  45      -1.452  21.506  -0.724  1.00  3.59           C  
ATOM    679  O   VAL A  45      -1.601  22.418  -1.534  1.00  3.59           O  
ATOM    680  CB  VAL A  45       0.537  22.081   0.707  1.00  3.59           C  
ATOM    681  CG1 VAL A  45       0.842  23.377  -0.004  1.00  3.59           C  
ATOM    682  CG2 VAL A  45      -0.431  22.382   1.807  1.00  3.59           C  
ATOM    683  H   VAL A  45       1.033  21.694  -2.016  1.00  3.59           H  
ATOM    684  HA  VAL A  45      -0.152  20.101   0.222  1.00  3.59           H  
ATOM    685  HB  VAL A  45       1.453  21.669   1.123  1.00  3.59           H  
ATOM    686 1HG1 VAL A  45       1.271  24.087   0.703  1.00  3.59           H  
ATOM    687 2HG1 VAL A  45       1.552  23.193  -0.811  1.00  3.59           H  
ATOM    688 3HG1 VAL A  45      -0.079  23.788  -0.417  1.00  3.59           H  
ATOM    689 1HG2 VAL A  45       0.016  23.098   2.496  1.00  3.59           H  
ATOM    690 2HG2 VAL A  45      -1.309  22.818   1.370  1.00  3.59           H  
ATOM    691 3HG2 VAL A  45      -0.686  21.467   2.340  1.00  3.59           H  
ATOM    692  N   LYS A  46      -2.472  20.849  -0.163  1.00  4.13           N  
ATOM    693  CA  LYS A  46      -3.873  21.149  -0.466  1.00  4.13           C  
ATOM    694  C   LYS A  46      -4.558  21.910   0.665  1.00  4.13           C  
ATOM    695  O   LYS A  46      -5.722  22.292   0.564  1.00  4.13           O  
ATOM    696  CB  LYS A  46      -4.632  19.855  -0.753  1.00  4.13           C  
ATOM    697  CG  LYS A  46      -4.062  19.044  -1.916  1.00  4.13           C  
ATOM    698  CD  LYS A  46      -4.162  19.805  -3.238  1.00  4.13           C  
ATOM    699  CE  LYS A  46      -3.646  18.966  -4.400  1.00  4.13           C  
ATOM    700  NZ  LYS A  46      -3.706  19.705  -5.693  1.00  4.13           N  
ATOM    701  H   LYS A  46      -2.267  20.100   0.484  1.00  4.13           H  
ATOM    702  HA  LYS A  46      -3.906  21.778  -1.356  1.00  4.13           H  
ATOM    703 1HB  LYS A  46      -4.626  19.226   0.139  1.00  4.13           H  
ATOM    704 2HB  LYS A  46      -5.672  20.089  -0.980  1.00  4.13           H  
ATOM    705 1HG  LYS A  46      -3.012  18.814  -1.723  1.00  4.13           H  
ATOM    706 2HG  LYS A  46      -4.609  18.106  -2.007  1.00  4.13           H  
ATOM    707 1HD  LYS A  46      -5.198  20.080  -3.428  1.00  4.13           H  
ATOM    708 2HD  LYS A  46      -3.564  20.719  -3.179  1.00  4.13           H  
ATOM    709 1HE  LYS A  46      -2.613  18.694  -4.198  1.00  4.13           H  
ATOM    710 2HE  LYS A  46      -4.237  18.057  -4.487  1.00  4.13           H  
ATOM    711 1HZ  LYS A  46      -3.332  19.123  -6.436  1.00  4.13           H  
ATOM    712 2HZ  LYS A  46      -4.652  19.953  -5.905  1.00  4.13           H  
ATOM    713 3HZ  LYS A  46      -3.140  20.559  -5.634  1.00  4.13           H  
ATOM    714  N   LYS A  47      -3.821  22.139   1.740  1.00  4.75           N  
ATOM    715  CA  LYS A  47      -4.324  22.784   2.948  1.00  4.75           C  
ATOM    716  C   LYS A  47      -5.519  22.015   3.527  1.00  4.75           C  
ATOM    717  O   LYS A  47      -5.353  20.847   3.883  1.00  4.75           O  
ATOM    718  CB  LYS A  47      -4.671  24.249   2.659  1.00  4.75           C  
ATOM    719  CG  LYS A  47      -3.483  25.073   2.167  1.00  4.75           C  
ATOM    720  CD  LYS A  47      -3.858  26.529   1.974  1.00  4.75           C  
ATOM    721  CE  LYS A  47      -2.680  27.339   1.455  1.00  4.75           C  
ATOM    722  NZ  LYS A  47      -3.049  28.764   1.221  1.00  4.75           N  
ATOM    723  H   LYS A  47      -2.866  21.822   1.726  1.00  4.75           H  
ATOM    724  HA  LYS A  47      -3.534  22.770   3.699  1.00  4.75           H  
ATOM    725 1HB  LYS A  47      -5.460  24.324   1.916  1.00  4.75           H  
ATOM    726 2HB  LYS A  47      -5.032  24.721   3.575  1.00  4.75           H  
ATOM    727 1HG  LYS A  47      -2.667  25.002   2.887  1.00  4.75           H  
ATOM    728 2HG  LYS A  47      -3.135  24.672   1.214  1.00  4.75           H  
ATOM    729 1HD  LYS A  47      -4.681  26.601   1.262  1.00  4.75           H  
ATOM    730 2HD  LYS A  47      -4.185  26.949   2.925  1.00  4.75           H  
ATOM    731 1HE  LYS A  47      -1.871  27.298   2.181  1.00  4.75           H  
ATOM    732 2HE  LYS A  47      -2.335  26.904   0.516  1.00  4.75           H  
ATOM    733 1HZ  LYS A  47      -2.245  29.269   0.877  1.00  4.75           H  
ATOM    734 2HZ  LYS A  47      -3.793  28.812   0.539  1.00  4.75           H  
ATOM    735 3HZ  LYS A  47      -3.360  29.178   2.088  1.00  4.75           H  
ATOM    736  N   VAL A  48      -6.683  22.671   3.625  1.00  5.37           N  
ATOM    737  CA  VAL A  48      -7.914  22.114   4.199  1.00  5.37           C  
ATOM    738  C   VAL A  48      -7.749  21.975   5.708  1.00  5.37           C  
ATOM    739  O   VAL A  48      -7.062  22.795   6.319  1.00  5.37           O  
ATOM    740  OXT VAL A  48      -8.555  21.289   6.333  1.00  5.37           O  
ATOM    741  CB  VAL A  48      -8.317  20.748   3.563  1.00  5.37           C  
ATOM    742  CG1 VAL A  48      -9.547  20.186   4.267  1.00  5.37           C  
ATOM    743  CG2 VAL A  48      -8.608  20.936   2.080  1.00  5.37           C  
ATOM    744  H   VAL A  48      -6.721  23.615   3.278  1.00  5.37           H  
ATOM    745  HA  VAL A  48      -8.728  22.814   4.007  1.00  5.37           H  
ATOM    746  HB  VAL A  48      -7.526  20.027   3.693  1.00  5.37           H  
ATOM    747 1HG1 VAL A  48      -9.814  19.231   3.816  1.00  5.37           H  
ATOM    748 2HG1 VAL A  48      -9.334  20.036   5.320  1.00  5.37           H  
ATOM    749 3HG1 VAL A  48     -10.378  20.882   4.158  1.00  5.37           H  
ATOM    750 1HG2 VAL A  48      -8.890  19.980   1.644  1.00  5.37           H  
ATOM    751 2HG2 VAL A  48      -9.424  21.646   1.956  1.00  5.37           H  
ATOM    752 3HG2 VAL A  48      -7.726  21.311   1.578  1.00  5.37           H  
TER     753
ENDMDL

REMARK ID 131295 MODEL 5 2021-09-25_00000056_1_11
PFRMAT TS
TARGET 2021-09-25_00000056_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   GLY A   1       2.147  -1.740   0.303  1.00  6.83           N  
ATOM      2  CA  GLY A   1       1.120  -0.888  -0.289  1.00  6.83           C  
ATOM      3  C   GLY A   1       1.672   0.523  -0.526  1.00  6.83           C  
ATOM      4  O   GLY A   1       2.881   0.675  -0.711  1.00  6.83           O  
ATOM      5  H   GLY A   1       1.885  -2.372   1.056  1.00  6.83           H  
ATOM      6 1HA  GLY A   1       0.780  -1.321  -1.232  1.00  6.83           H  
ATOM      7 2HA  GLY A   1       0.272  -0.878   0.386  1.00  6.83           H  
ATOM      8  N   PRO A   2       0.822   1.562  -0.595  1.00  6.12           N  
ATOM      9  CA  PRO A   2       1.207   2.953  -0.766  1.00  6.12           C  
ATOM     10  C   PRO A   2       1.835   3.518   0.489  1.00  6.12           C  
ATOM     11  O   PRO A   2       1.469   3.121   1.594  1.00  6.12           O  
ATOM     12  CB  PRO A   2      -0.125   3.632  -1.064  1.00  6.12           C  
ATOM     13  CG  PRO A   2      -1.163   2.774  -0.395  1.00  6.12           C  
ATOM     14  CD  PRO A   2      -0.640   1.352  -0.504  1.00  6.12           C  
ATOM     15  HA  PRO A   2       1.899   3.039  -1.617  1.00  6.12           H  
ATOM     16 1HB  PRO A   2      -0.102   4.652  -0.671  1.00  6.12           H  
ATOM     17 2HB  PRO A   2      -0.282   3.702  -2.132  1.00  6.12           H  
ATOM     18 1HG  PRO A   2      -1.308   3.099   0.644  1.00  6.12           H  
ATOM     19 2HG  PRO A   2      -2.132   2.909  -0.910  1.00  6.12           H  
ATOM     20 1HD  PRO A   2      -0.933   0.845   0.416  1.00  6.12           H  
ATOM     21 2HD  PRO A   2      -1.025   0.858  -1.407  1.00  6.12           H  
ATOM     22  N   MET A   3       2.720   4.498   0.318  1.00  5.22           N  
ATOM     23  CA  MET A   3       3.327   5.226   1.432  1.00  5.22           C  
ATOM     24  C   MET A   3       4.307   6.294   0.917  1.00  5.22           C  
ATOM     25  O   MET A   3       4.921   6.094  -0.130  1.00  5.22           O  
ATOM     26  CB  MET A   3       4.066   4.251   2.350  1.00  5.22           C  
ATOM     27  CG  MET A   3       5.176   3.519   1.663  1.00  5.22           C  
ATOM     28  SD  MET A   3       5.784   2.149   2.604  1.00  5.22           S  
ATOM     29  CE  MET A   3       4.393   1.041   2.380  1.00  5.22           C  
ATOM     30  H   MET A   3       2.975   4.757  -0.627  1.00  5.22           H  
ATOM     31  HA  MET A   3       2.516   5.680   1.985  1.00  5.22           H  
ATOM     32 1HB  MET A   3       4.519   4.796   3.167  1.00  5.22           H  
ATOM     33 2HB  MET A   3       3.406   3.532   2.804  1.00  5.22           H  
ATOM     34 1HG  MET A   3       4.818   3.137   0.710  1.00  5.22           H  
ATOM     35 2HG  MET A   3       5.991   4.189   1.476  1.00  5.22           H  
ATOM     36 1HE  MET A   3       4.577   0.110   2.908  1.00  5.22           H  
ATOM     37 2HE  MET A   3       3.486   1.509   2.773  1.00  5.22           H  
ATOM     38 3HE  MET A   3       4.260   0.840   1.328  1.00  5.22           H  
ATOM     39  N   PRO A   4       4.566   7.382   1.676  1.00  4.28           N  
ATOM     40  CA  PRO A   4       5.566   8.411   1.398  1.00  4.28           C  
ATOM     41  C   PRO A   4       6.990   7.870   1.256  1.00  4.28           C  
ATOM     42  O   PRO A   4       7.844   8.503   0.637  1.00  4.28           O  
ATOM     43  CB  PRO A   4       5.469   9.311   2.640  1.00  4.28           C  
ATOM     44  CG  PRO A   4       4.062   9.126   3.146  1.00  4.28           C  
ATOM     45  CD  PRO A   4       3.726   7.681   2.868  1.00  4.28           C  
ATOM     46  HA  PRO A   4       5.274   8.960   0.492  1.00  4.28           H  
ATOM     47 1HB  PRO A   4       6.231   9.015   3.375  1.00  4.28           H  
ATOM     48 2HB  PRO A   4       5.683  10.352   2.360  1.00  4.28           H  
ATOM     49 1HG  PRO A   4       4.020   9.369   4.219  1.00  4.28           H  
ATOM     50 2HG  PRO A   4       3.385   9.823   2.636  1.00  4.28           H  
ATOM     51 1HD  PRO A   4       3.984   7.041   3.720  1.00  4.28           H  
ATOM     52 2HD  PRO A   4       2.659   7.662   2.630  1.00  4.28           H  
ATOM     53  N   GLY A   5       7.246   6.697   1.831  1.00  3.42           N  
ATOM     54  CA  GLY A   5       8.565   6.083   1.784  1.00  3.42           C  
ATOM     55  C   GLY A   5       8.794   5.192   0.560  1.00  3.42           C  
ATOM     56  O   GLY A   5       9.853   4.568   0.448  1.00  3.42           O  
ATOM     57  H   GLY A   5       6.518   6.215   2.327  1.00  3.42           H  
ATOM     58 1HA  GLY A   5       9.321   6.867   1.805  1.00  3.42           H  
ATOM     59 2HA  GLY A   5       8.708   5.490   2.686  1.00  3.42           H  
ATOM     60  N   LYS A   6       7.820   5.108  -0.352  1.00  2.74           N  
ATOM     61  CA  LYS A   6       7.966   4.237  -1.516  1.00  2.74           C  
ATOM     62  C   LYS A   6       7.818   4.970  -2.836  1.00  2.74           C  
ATOM     63  O   LYS A   6       6.790   5.592  -3.114  1.00  2.74           O  
ATOM     64  CB  LYS A   6       6.941   3.109  -1.459  1.00  2.74           C  
ATOM     65  CG  LYS A   6       7.014   2.101  -2.600  1.00  2.74           C  
ATOM     66  CD  LYS A   6       5.907   1.067  -2.458  1.00  2.74           C  
ATOM     67  CE  LYS A   6       6.175   0.118  -1.298  1.00  2.74           C  
ATOM     68  NZ  LYS A   6       5.112  -0.899  -1.170  1.00  2.74           N  
ATOM     69  H   LYS A   6       6.952   5.634  -0.237  1.00  2.74           H  
ATOM     70  HA  LYS A   6       8.965   3.798  -1.498  1.00  2.74           H  
ATOM     71 1HB  LYS A   6       7.059   2.559  -0.526  1.00  2.74           H  
ATOM     72 2HB  LYS A   6       5.936   3.538  -1.460  1.00  2.74           H  
ATOM     73 1HG  LYS A   6       6.893   2.621  -3.556  1.00  2.74           H  
ATOM     74 2HG  LYS A   6       7.983   1.605  -2.598  1.00  2.74           H  
ATOM     75 1HD  LYS A   6       4.955   1.576  -2.276  1.00  2.74           H  
ATOM     76 2HD  LYS A   6       5.821   0.495  -3.382  1.00  2.74           H  
ATOM     77 1HE  LYS A   6       7.125  -0.385  -1.459  1.00  2.74           H  
ATOM     78 2HE  LYS A   6       6.228   0.688  -0.372  1.00  2.74           H  
ATOM     79 1HZ  LYS A   6       5.306  -1.508  -0.394  1.00  2.74           H  
ATOM     80 2HZ  LYS A   6       4.218  -0.411  -0.999  1.00  2.74           H  
ATOM     81 3HZ  LYS A   6       5.043  -1.440  -2.014  1.00  2.74           H  
ATOM     82  N   SER A   7       8.840   4.860  -3.673  1.00  2.25           N  
ATOM     83  CA  SER A   7       8.804   5.491  -4.978  1.00  2.25           C  
ATOM     84  C   SER A   7       8.129   4.565  -5.971  1.00  2.25           C  
ATOM     85  O   SER A   7       8.358   3.354  -5.948  1.00  2.25           O  
ATOM     86  CB  SER A   7      10.209   5.811  -5.453  1.00  2.25           C  
ATOM     87  OG  SER A   7      10.824   6.752  -4.617  1.00  2.25           O  
ATOM     88  H   SER A   7       9.659   4.337  -3.392  1.00  2.25           H  
ATOM     89  HA  SER A   7       8.225   6.413  -4.912  1.00  2.25           H  
ATOM     90 1HB  SER A   7      10.800   4.898  -5.479  1.00  2.25           H  
ATOM     91 2HB  SER A   7      10.163   6.199  -6.471  1.00  2.25           H  
ATOM     92  HG  SER A   7      11.695   6.912  -4.997  1.00  2.25           H  
ATOM     93  N   VAL A   8       7.318   5.137  -6.845  1.00  1.93           N  
ATOM     94  CA  VAL A   8       6.640   4.385  -7.887  1.00  1.93           C  
ATOM     95  C   VAL A   8       6.952   4.969  -9.250  1.00  1.93           C  
ATOM     96  O   VAL A   8       6.826   6.177  -9.461  1.00  1.93           O  
ATOM     97  CB  VAL A   8       5.117   4.376  -7.636  1.00  1.93           C  
ATOM     98  CG1 VAL A   8       4.381   3.646  -8.757  1.00  1.93           C  
ATOM     99  CG2 VAL A   8       4.829   3.678  -6.278  1.00  1.93           C  
ATOM    100  H   VAL A   8       7.169   6.136  -6.787  1.00  1.93           H  
ATOM    101  HA  VAL A   8       6.997   3.356  -7.865  1.00  1.93           H  
ATOM    102  HB  VAL A   8       4.754   5.397  -7.620  1.00  1.93           H  
ATOM    103 1HG1 VAL A   8       3.307   3.663  -8.553  1.00  1.93           H  
ATOM    104 2HG1 VAL A   8       4.572   4.140  -9.712  1.00  1.93           H  
ATOM    105 3HG1 VAL A   8       4.724   2.614  -8.807  1.00  1.93           H  
ATOM    106 1HG2 VAL A   8       3.755   3.669  -6.090  1.00  1.93           H  
ATOM    107 2HG2 VAL A   8       5.196   2.653  -6.314  1.00  1.93           H  
ATOM    108 3HG2 VAL A   8       5.326   4.208  -5.465  1.00  1.93           H  
ATOM    109  N   VAL A   9       7.373   4.117 -10.168  1.00  1.75           N  
ATOM    110  CA  VAL A   9       7.675   4.560 -11.516  1.00  1.75           C  
ATOM    111  C   VAL A   9       6.387   4.667 -12.297  1.00  1.75           C  
ATOM    112  O   VAL A   9       5.577   3.738 -12.290  1.00  1.75           O  
ATOM    113  CB  VAL A   9       8.636   3.587 -12.212  1.00  1.75           C  
ATOM    114  CG1 VAL A   9       8.871   4.020 -13.656  1.00  1.75           C  
ATOM    115  CG2 VAL A   9       9.945   3.549 -11.439  1.00  1.75           C  
ATOM    116  H   VAL A   9       7.469   3.141  -9.928  1.00  1.75           H  
ATOM    117  HA  VAL A   9       8.143   5.545 -11.470  1.00  1.75           H  
ATOM    118  HB  VAL A   9       8.191   2.592 -12.231  1.00  1.75           H  
ATOM    119 1HG1 VAL A   9       9.550   3.317 -14.140  1.00  1.75           H  
ATOM    120 2HG1 VAL A   9       7.924   4.034 -14.195  1.00  1.75           H  
ATOM    121 3HG1 VAL A   9       9.313   5.018 -13.672  1.00  1.75           H  
ATOM    122 1HG2 VAL A   9      10.633   2.853 -11.920  1.00  1.75           H  
ATOM    123 2HG2 VAL A   9      10.388   4.547 -11.429  1.00  1.75           H  
ATOM    124 3HG2 VAL A   9       9.756   3.225 -10.416  1.00  1.75           H  
ATOM    125  N   ALA A  10       6.180   5.802 -12.941  1.00  1.67           N  
ATOM    126  CA  ALA A  10       4.964   6.032 -13.695  1.00  1.67           C  
ATOM    127  C   ALA A  10       5.195   7.015 -14.818  1.00  1.67           C  
ATOM    128  O   ALA A  10       6.088   7.861 -14.742  1.00  1.67           O  
ATOM    129  CB  ALA A  10       3.886   6.572 -12.782  1.00  1.67           C  
ATOM    130  H   ALA A  10       6.884   6.525 -12.899  1.00  1.67           H  
ATOM    131  HA  ALA A  10       4.638   5.086 -14.130  1.00  1.67           H  
ATOM    132 1HB  ALA A  10       2.983   6.737 -13.356  1.00  1.67           H  
ATOM    133 2HB  ALA A  10       3.686   5.857 -11.980  1.00  1.67           H  
ATOM    134 3HB  ALA A  10       4.210   7.517 -12.354  1.00  1.67           H  
ATOM    135  N   ARG A  11       4.375   6.915 -15.849  1.00  1.66           N  
ATOM    136  CA  ARG A  11       4.396   7.869 -16.945  1.00  1.66           C  
ATOM    137  C   ARG A  11       3.325   8.925 -16.733  1.00  1.66           C  
ATOM    138  O   ARG A  11       2.167   8.595 -16.494  1.00  1.66           O  
ATOM    139  CB  ARG A  11       4.175   7.174 -18.283  1.00  1.66           C  
ATOM    140  CG  ARG A  11       4.202   8.105 -19.498  1.00  1.66           C  
ATOM    141  CD  ARG A  11       4.052   7.363 -20.781  1.00  1.66           C  
ATOM    142  NE  ARG A  11       4.049   8.261 -21.930  1.00  1.66           N  
ATOM    143  CZ  ARG A  11       3.857   7.877 -23.209  1.00  1.66           C  
ATOM    144  NH1 ARG A  11       3.657   6.609 -23.493  1.00  1.66           N  
ATOM    145  NH2 ARG A  11       3.870   8.778 -24.178  1.00  1.66           N  
ATOM    146  H   ARG A  11       3.678   6.177 -15.852  1.00  1.66           H  
ATOM    147  HA  ARG A  11       5.369   8.362 -16.966  1.00  1.66           H  
ATOM    148 1HB  ARG A  11       4.936   6.411 -18.432  1.00  1.66           H  
ATOM    149 2HB  ARG A  11       3.205   6.675 -18.274  1.00  1.66           H  
ATOM    150 1HG  ARG A  11       3.379   8.820 -19.425  1.00  1.66           H  
ATOM    151 2HG  ARG A  11       5.147   8.650 -19.519  1.00  1.66           H  
ATOM    152 1HD  ARG A  11       4.878   6.663 -20.897  1.00  1.66           H  
ATOM    153 2HD  ARG A  11       3.110   6.817 -20.773  1.00  1.66           H  
ATOM    154  HE  ARG A  11       4.200   9.246 -21.753  1.00  1.66           H  
ATOM    155 1HH1 ARG A  11       3.644   5.922 -22.753  1.00  1.66           H  
ATOM    156 2HH1 ARG A  11       3.511   6.323 -24.451  1.00  1.66           H  
ATOM    157 1HH2 ARG A  11       4.022   9.755 -23.961  1.00  1.66           H  
ATOM    158 2HH2 ARG A  11       3.726   8.491 -25.135  1.00  1.66           H  
ATOM    159  N   VAL A  12       3.699  10.187 -16.845  1.00  1.74           N  
ATOM    160  CA  VAL A  12       2.724  11.260 -16.714  1.00  1.74           C  
ATOM    161  C   VAL A  12       1.969  11.399 -18.027  1.00  1.74           C  
ATOM    162  O   VAL A  12       2.578  11.451 -19.101  1.00  1.74           O  
ATOM    163  CB  VAL A  12       3.398  12.587 -16.333  1.00  1.74           C  
ATOM    164  CG1 VAL A  12       2.338  13.708 -16.309  1.00  1.74           C  
ATOM    165  CG2 VAL A  12       4.070  12.428 -14.962  1.00  1.74           C  
ATOM    166  H   VAL A  12       4.671  10.406 -17.020  1.00  1.74           H  
ATOM    167  HA  VAL A  12       2.010  11.000 -15.928  1.00  1.74           H  
ATOM    168  HB  VAL A  12       4.141  12.849 -17.081  1.00  1.74           H  
ATOM    169 1HG1 VAL A  12       2.810  14.653 -16.044  1.00  1.74           H  
ATOM    170 2HG1 VAL A  12       1.875  13.807 -17.293  1.00  1.74           H  
ATOM    171 3HG1 VAL A  12       1.573  13.460 -15.577  1.00  1.74           H  
ATOM    172 1HG2 VAL A  12       4.554  13.364 -14.679  1.00  1.74           H  
ATOM    173 2HG2 VAL A  12       3.318  12.163 -14.222  1.00  1.74           H  
ATOM    174 3HG2 VAL A  12       4.819  11.635 -15.013  1.00  1.74           H  
ATOM    175  N   ALA A  13       0.641  11.446 -17.965  1.00  1.95           N  
ATOM    176  CA  ALA A  13      -0.178  11.509 -19.177  1.00  1.95           C  
ATOM    177  C   ALA A  13      -0.247  12.918 -19.751  1.00  1.95           C  
ATOM    178  O   ALA A  13      -1.312  13.540 -19.785  1.00  1.95           O  
ATOM    179  CB  ALA A  13      -1.581  11.007 -18.886  1.00  1.95           C  
ATOM    180  H   ALA A  13       0.194  11.450 -17.049  1.00  1.95           H  
ATOM    181  HA  ALA A  13       0.282  10.865 -19.926  1.00  1.95           H  
ATOM    182 1HB  ALA A  13      -2.170  11.028 -19.801  1.00  1.95           H  
ATOM    183 2HB  ALA A  13      -1.529   9.987 -18.507  1.00  1.95           H  
ATOM    184 3HB  ALA A  13      -2.042  11.647 -18.142  1.00  1.95           H  
ATOM    185  N   GLU A  14       0.904  13.392 -20.215  1.00  2.25           N  
ATOM    186  CA  GLU A  14       1.077  14.729 -20.771  1.00  2.25           C  
ATOM    187  C   GLU A  14       0.338  15.767 -19.922  1.00  2.25           C  
ATOM    188  O   GLU A  14       0.555  15.864 -18.714  1.00  2.25           O  
ATOM    189  CB  GLU A  14       0.601  14.759 -22.234  1.00  2.25           C  
ATOM    190  CG  GLU A  14       1.367  13.800 -23.151  1.00  2.25           C  
ATOM    191  CD  GLU A  14       0.960  13.883 -24.608  1.00  2.25           C  
ATOM    192  OE1 GLU A  14      -0.215  13.941 -24.885  1.00  2.25           O  
ATOM    193  OE2 GLU A  14       1.834  13.883 -25.441  1.00  2.25           O  
ATOM    194  H   GLU A  14       1.706  12.771 -20.134  1.00  2.25           H  
ATOM    195  HA  GLU A  14       2.141  14.974 -20.750  1.00  2.25           H  
ATOM    196 1HB  GLU A  14      -0.460  14.509 -22.288  1.00  2.25           H  
ATOM    197 2HB  GLU A  14       0.733  15.759 -22.647  1.00  2.25           H  
ATOM    198 1HG  GLU A  14       2.431  14.017 -23.069  1.00  2.25           H  
ATOM    199 2HG  GLU A  14       1.206  12.782 -22.792  1.00  2.25           H  
ATOM    200  N   ALA A  15      -0.519  16.553 -20.569  1.00  2.59           N  
ATOM    201  CA  ALA A  15      -1.342  17.546 -19.892  1.00  2.59           C  
ATOM    202  C   ALA A  15      -2.495  17.937 -20.795  1.00  2.59           C  
ATOM    203  O   ALA A  15      -2.369  17.902 -22.021  1.00  2.59           O  
ATOM    204  CB  ALA A  15      -0.517  18.776 -19.533  1.00  2.59           C  
ATOM    205  H   ALA A  15      -0.637  16.429 -21.561  1.00  2.59           H  
ATOM    206  HA  ALA A  15      -1.754  17.102 -18.986  1.00  2.59           H  
ATOM    207 1HB  ALA A  15      -1.145  19.502 -19.031  1.00  2.59           H  
ATOM    208 2HB  ALA A  15       0.301  18.492 -18.873  1.00  2.59           H  
ATOM    209 3HB  ALA A  15      -0.115  19.219 -20.439  1.00  2.59           H  
ATOM    210  N   TYR A  16      -3.592  18.387 -20.208  1.00  2.88           N  
ATOM    211  CA  TYR A  16      -4.675  18.914 -21.014  1.00  2.88           C  
ATOM    212  C   TYR A  16      -4.451  20.418 -21.115  1.00  2.88           C  
ATOM    213  O   TYR A  16      -3.847  20.988 -20.212  1.00  2.88           O  
ATOM    214  CB  TYR A  16      -6.017  18.555 -20.375  1.00  2.88           C  
ATOM    215  CG  TYR A  16      -6.268  17.067 -20.412  1.00  2.88           C  
ATOM    216  CD1 TYR A  16      -5.857  16.273 -19.350  1.00  2.88           C  
ATOM    217  CD2 TYR A  16      -6.893  16.489 -21.506  1.00  2.88           C  
ATOM    218  CE1 TYR A  16      -6.065  14.913 -19.377  1.00  2.88           C  
ATOM    219  CE2 TYR A  16      -7.106  15.121 -21.534  1.00  2.88           C  
ATOM    220  CZ  TYR A  16      -6.693  14.335 -20.473  1.00  2.88           C  
ATOM    221  OH  TYR A  16      -6.897  12.974 -20.498  1.00  2.88           O  
ATOM    222  H   TYR A  16      -3.698  18.379 -19.181  1.00  2.88           H  
ATOM    223  HA  TYR A  16      -4.624  18.455 -21.993  1.00  2.88           H  
ATOM    224 1HB  TYR A  16      -6.026  18.881 -19.330  1.00  2.88           H  
ATOM    225 2HB  TYR A  16      -6.834  19.057 -20.881  1.00  2.88           H  
ATOM    226  HD1 TYR A  16      -5.363  16.728 -18.498  1.00  2.88           H  
ATOM    227  HD2 TYR A  16      -7.216  17.111 -22.343  1.00  2.88           H  
ATOM    228  HE1 TYR A  16      -5.735  14.299 -18.540  1.00  2.88           H  
ATOM    229  HE2 TYR A  16      -7.595  14.663 -22.393  1.00  2.88           H  
ATOM    230  HH  TYR A  16      -7.328  12.731 -21.322  1.00  2.88           H  
ATOM    231  N   PRO A  17      -4.929  21.116 -22.151  1.00  3.01           N  
ATOM    232  CA  PRO A  17      -4.855  22.567 -22.278  1.00  3.01           C  
ATOM    233  C   PRO A  17      -5.323  23.281 -21.003  1.00  3.01           C  
ATOM    234  O   PRO A  17      -4.825  24.350 -20.665  1.00  3.01           O  
ATOM    235  CB  PRO A  17      -5.797  22.826 -23.452  1.00  3.01           C  
ATOM    236  CG  PRO A  17      -5.691  21.570 -24.296  1.00  3.01           C  
ATOM    237  CD  PRO A  17      -5.568  20.436 -23.297  1.00  3.01           C  
ATOM    238  HA  PRO A  17      -3.822  22.856 -22.528  1.00  3.01           H  
ATOM    239 1HB  PRO A  17      -6.818  23.005 -23.079  1.00  3.01           H  
ATOM    240 2HB  PRO A  17      -5.488  23.732 -23.990  1.00  3.01           H  
ATOM    241 1HG  PRO A  17      -6.580  21.473 -24.938  1.00  3.01           H  
ATOM    242 2HG  PRO A  17      -4.822  21.638 -24.971  1.00  3.01           H  
ATOM    243 1HD  PRO A  17      -6.556  20.040 -23.032  1.00  3.01           H  
ATOM    244 2HD  PRO A  17      -4.908  19.674 -23.732  1.00  3.01           H  
ATOM    245  N   GLU A  18      -6.271  22.667 -20.287  1.00  2.93           N  
ATOM    246  CA  GLU A  18      -6.820  23.196 -19.044  1.00  2.93           C  
ATOM    247  C   GLU A  18      -5.815  23.127 -17.878  1.00  2.93           C  
ATOM    248  O   GLU A  18      -5.957  23.850 -16.884  1.00  2.93           O  
ATOM    249  CB  GLU A  18      -8.093  22.427 -18.684  1.00  2.93           C  
ATOM    250  CG  GLU A  18      -9.250  22.644 -19.659  1.00  2.93           C  
ATOM    251  CD  GLU A  18     -10.505  21.876 -19.289  1.00  2.93           C  
ATOM    252  OE1 GLU A  18     -10.469  21.131 -18.338  1.00  2.93           O  
ATOM    253  OE2 GLU A  18     -11.496  22.040 -19.963  1.00  2.93           O  
ATOM    254  H   GLU A  18      -6.642  21.791 -20.622  1.00  2.93           H  
ATOM    255  HA  GLU A  18      -7.078  24.242 -19.209  1.00  2.93           H  
ATOM    256 1HB  GLU A  18      -7.870  21.359 -18.656  1.00  2.93           H  
ATOM    257 2HB  GLU A  18      -8.426  22.721 -17.689  1.00  2.93           H  
ATOM    258 1HG  GLU A  18      -9.486  23.707 -19.692  1.00  2.93           H  
ATOM    259 2HG  GLU A  18      -8.926  22.342 -20.655  1.00  2.93           H  
ATOM    260  N   ASP A  19      -4.835  22.225 -17.997  1.00  2.69           N  
ATOM    261  CA  ASP A  19      -3.801  21.992 -16.996  1.00  2.69           C  
ATOM    262  C   ASP A  19      -2.562  22.801 -17.302  1.00  2.69           C  
ATOM    263  O   ASP A  19      -1.786  23.119 -16.401  1.00  2.69           O  
ATOM    264  CB  ASP A  19      -3.335  20.547 -16.967  1.00  2.69           C  
ATOM    265  CG  ASP A  19      -4.356  19.538 -16.639  1.00  2.69           C  
ATOM    266  OD1 ASP A  19      -5.069  19.666 -15.667  1.00  2.69           O  
ATOM    267  OD2 ASP A  19      -4.411  18.555 -17.351  1.00  2.69           O  
ATOM    268  H   ASP A  19      -4.773  21.694 -18.851  1.00  2.69           H  
ATOM    269  HA  ASP A  19      -4.178  22.281 -16.017  1.00  2.69           H  
ATOM    270 1HB  ASP A  19      -2.955  20.310 -17.946  1.00  2.69           H  
ATOM    271 2HB  ASP A  19      -2.504  20.454 -16.286  1.00  2.69           H  
ATOM    272  N   VAL A  20      -2.334  23.068 -18.580  1.00  2.37           N  
ATOM    273  CA  VAL A  20      -1.111  23.738 -18.976  1.00  2.37           C  
ATOM    274  C   VAL A  20      -1.010  25.087 -18.283  1.00  2.37           C  
ATOM    275  O   VAL A  20      -1.951  25.878 -18.283  1.00  2.37           O  
ATOM    276  CB  VAL A  20      -1.055  23.901 -20.507  1.00  2.37           C  
ATOM    277  CG1 VAL A  20       0.140  24.752 -20.908  1.00  2.37           C  
ATOM    278  CG2 VAL A  20      -0.946  22.522 -21.156  1.00  2.37           C  
ATOM    279  H   VAL A  20      -3.005  22.752 -19.282  1.00  2.37           H  
ATOM    280  HA  VAL A  20      -0.266  23.122 -18.667  1.00  2.37           H  
ATOM    281  HB  VAL A  20      -1.965  24.402 -20.848  1.00  2.37           H  
ATOM    282 1HG1 VAL A  20       0.159  24.861 -21.993  1.00  2.37           H  
ATOM    283 2HG1 VAL A  20       0.056  25.738 -20.452  1.00  2.37           H  
ATOM    284 3HG1 VAL A  20       1.060  24.273 -20.577  1.00  2.37           H  
ATOM    285 1HG2 VAL A  20      -0.918  22.626 -22.237  1.00  2.37           H  
ATOM    286 2HG2 VAL A  20      -0.038  22.031 -20.818  1.00  2.37           H  
ATOM    287 3HG2 VAL A  20      -1.793  21.928 -20.879  1.00  2.37           H  
ATOM    288  N   GLY A  21       0.147  25.326 -17.669  1.00  2.05           N  
ATOM    289  CA  GLY A  21       0.406  26.541 -16.907  1.00  2.05           C  
ATOM    290  C   GLY A  21       0.173  26.343 -15.402  1.00  2.05           C  
ATOM    291  O   GLY A  21       0.572  27.190 -14.598  1.00  2.05           O  
ATOM    292  H   GLY A  21       0.870  24.624 -17.721  1.00  2.05           H  
ATOM    293 1HA  GLY A  21       1.435  26.857 -17.078  1.00  2.05           H  
ATOM    294 2HA  GLY A  21      -0.236  27.339 -17.273  1.00  2.05           H  
ATOM    295  N   LYS A  22      -0.448  25.224 -15.020  1.00  1.81           N  
ATOM    296  CA  LYS A  22      -0.709  24.925 -13.615  1.00  1.81           C  
ATOM    297  C   LYS A  22       0.266  23.869 -13.114  1.00  1.81           C  
ATOM    298  O   LYS A  22       0.651  22.957 -13.845  1.00  1.81           O  
ATOM    299  CB  LYS A  22      -2.141  24.417 -13.424  1.00  1.81           C  
ATOM    300  CG  LYS A  22      -3.237  25.406 -13.811  1.00  1.81           C  
ATOM    301  CD  LYS A  22      -4.613  24.788 -13.599  1.00  1.81           C  
ATOM    302  CE  LYS A  22      -5.747  25.775 -13.894  1.00  1.81           C  
ATOM    303  NZ  LYS A  22      -5.793  26.164 -15.330  1.00  1.81           N  
ATOM    304  H   LYS A  22      -0.778  24.558 -15.717  1.00  1.81           H  
ATOM    305  HA  LYS A  22      -0.567  25.830 -13.026  1.00  1.81           H  
ATOM    306 1HB  LYS A  22      -2.292  23.511 -14.003  1.00  1.81           H  
ATOM    307 2HB  LYS A  22      -2.289  24.158 -12.378  1.00  1.81           H  
ATOM    308 1HG  LYS A  22      -3.143  26.316 -13.220  1.00  1.81           H  
ATOM    309 2HG  LYS A  22      -3.124  25.660 -14.869  1.00  1.81           H  
ATOM    310 1HD  LYS A  22      -4.720  23.932 -14.271  1.00  1.81           H  
ATOM    311 2HD  LYS A  22      -4.702  24.434 -12.574  1.00  1.81           H  
ATOM    312 1HE  LYS A  22      -6.694  25.307 -13.630  1.00  1.81           H  
ATOM    313 2HE  LYS A  22      -5.613  26.670 -13.290  1.00  1.81           H  
ATOM    314 1HZ  LYS A  22      -6.556  26.802 -15.486  1.00  1.81           H  
ATOM    315 2HZ  LYS A  22      -4.928  26.605 -15.591  1.00  1.81           H  
ATOM    316 3HZ  LYS A  22      -5.925  25.318 -15.914  1.00  1.81           H  
ATOM    317  N   ARG A  23       0.615  23.928 -11.834  1.00  1.68           N  
ATOM    318  CA  ARG A  23       1.530  22.930 -11.283  1.00  1.68           C  
ATOM    319  C   ARG A  23       0.812  21.650 -10.874  1.00  1.68           C  
ATOM    320  O   ARG A  23       0.678  21.338  -9.691  1.00  1.68           O  
ATOM    321  CB  ARG A  23       2.272  23.502 -10.089  1.00  1.68           C  
ATOM    322  CG  ARG A  23       3.199  24.665 -10.426  1.00  1.68           C  
ATOM    323  CD  ARG A  23       3.907  25.186  -9.224  1.00  1.68           C  
ATOM    324  NE  ARG A  23       4.786  26.301  -9.555  1.00  1.68           N  
ATOM    325  CZ  ARG A  23       5.595  26.930  -8.678  1.00  1.68           C  
ATOM    326  NH1 ARG A  23       5.630  26.550  -7.421  1.00  1.68           N  
ATOM    327  NH2 ARG A  23       6.355  27.932  -9.085  1.00  1.68           N  
ATOM    328  H   ARG A  23       0.273  24.677 -11.250  1.00  1.68           H  
ATOM    329  HA  ARG A  23       2.264  22.677 -12.049  1.00  1.68           H  
ATOM    330 1HB  ARG A  23       1.557  23.849  -9.346  1.00  1.68           H  
ATOM    331 2HB  ARG A  23       2.874  22.719  -9.626  1.00  1.68           H  
ATOM    332 1HG  ARG A  23       3.946  24.335 -11.149  1.00  1.68           H  
ATOM    333 2HG  ARG A  23       2.613  25.478 -10.856  1.00  1.68           H  
ATOM    334 1HD  ARG A  23       3.178  25.531  -8.492  1.00  1.68           H  
ATOM    335 2HD  ARG A  23       4.513  24.393  -8.786  1.00  1.68           H  
ATOM    336  HE  ARG A  23       4.790  26.626 -10.513  1.00  1.68           H  
ATOM    337 1HH1 ARG A  23       5.048  25.785  -7.108  1.00  1.68           H  
ATOM    338 2HH1 ARG A  23       6.237  27.022  -6.767  1.00  1.68           H  
ATOM    339 1HH2 ARG A  23       6.330  28.226 -10.052  1.00  1.68           H  
ATOM    340 2HH2 ARG A  23       6.961  28.404  -8.430  1.00  1.68           H  
ATOM    341  N   VAL A  24       0.347  20.922 -11.883  1.00  1.63           N  
ATOM    342  CA  VAL A  24      -0.415  19.693 -11.680  1.00  1.63           C  
ATOM    343  C   VAL A  24       0.176  18.556 -12.507  1.00  1.63           C  
ATOM    344  O   VAL A  24       0.825  18.797 -13.524  1.00  1.63           O  
ATOM    345  CB  VAL A  24      -1.880  19.916 -12.089  1.00  1.63           C  
ATOM    346  CG1 VAL A  24      -2.514  21.010 -11.235  1.00  1.63           C  
ATOM    347  CG2 VAL A  24      -1.934  20.284 -13.550  1.00  1.63           C  
ATOM    348  H   VAL A  24       0.515  21.285 -12.820  1.00  1.63           H  
ATOM    349  HA  VAL A  24      -0.374  19.420 -10.626  1.00  1.63           H  
ATOM    350  HB  VAL A  24      -2.442  18.996 -11.922  1.00  1.63           H  
ATOM    351 1HG1 VAL A  24      -3.555  21.144 -11.533  1.00  1.63           H  
ATOM    352 2HG1 VAL A  24      -2.469  20.724 -10.181  1.00  1.63           H  
ATOM    353 3HG1 VAL A  24      -1.980  21.944 -11.379  1.00  1.63           H  
ATOM    354 1HG2 VAL A  24      -2.976  20.429 -13.851  1.00  1.63           H  
ATOM    355 2HG2 VAL A  24      -1.375  21.206 -13.722  1.00  1.63           H  
ATOM    356 3HG2 VAL A  24      -1.495  19.478 -14.139  1.00  1.63           H  
ATOM    357  N   VAL A  25      -0.055  17.315 -12.074  1.00  1.61           N  
ATOM    358  CA  VAL A  25       0.458  16.158 -12.804  1.00  1.61           C  
ATOM    359  C   VAL A  25      -0.655  15.140 -13.090  1.00  1.61           C  
ATOM    360  O   VAL A  25      -1.391  14.741 -12.185  1.00  1.61           O  
ATOM    361  CB  VAL A  25       1.573  15.485 -11.977  1.00  1.61           C  
ATOM    362  CG1 VAL A  25       2.128  14.320 -12.707  1.00  1.61           C  
ATOM    363  CG2 VAL A  25       2.674  16.486 -11.669  1.00  1.61           C  
ATOM    364  H   VAL A  25      -0.589  17.175 -11.228  1.00  1.61           H  
ATOM    365  HA  VAL A  25       0.872  16.494 -13.754  1.00  1.61           H  
ATOM    366  HB  VAL A  25       1.140  15.110 -11.050  1.00  1.61           H  
ATOM    367 1HG1 VAL A  25       2.888  13.837 -12.103  1.00  1.61           H  
ATOM    368 2HG1 VAL A  25       1.360  13.620 -12.934  1.00  1.61           H  
ATOM    369 3HG1 VAL A  25       2.567  14.675 -13.623  1.00  1.61           H  
ATOM    370 1HG2 VAL A  25       3.444  16.009 -11.079  1.00  1.61           H  
ATOM    371 2HG2 VAL A  25       3.106  16.850 -12.604  1.00  1.61           H  
ATOM    372 3HG2 VAL A  25       2.274  17.321 -11.106  1.00  1.61           H  
ATOM    373  N   ARG A  26      -0.781  14.710 -14.343  1.00  1.64           N  
ATOM    374  CA  ARG A  26      -1.799  13.714 -14.697  1.00  1.64           C  
ATOM    375  C   ARG A  26      -1.311  12.269 -14.530  1.00  1.64           C  
ATOM    376  O   ARG A  26      -0.509  11.757 -15.314  1.00  1.64           O  
ATOM    377  CB  ARG A  26      -2.330  13.964 -16.105  1.00  1.64           C  
ATOM    378  CG  ARG A  26      -3.109  15.263 -16.242  1.00  1.64           C  
ATOM    379  CD  ARG A  26      -4.443  15.115 -15.564  1.00  1.64           C  
ATOM    380  NE  ARG A  26      -5.246  16.315 -15.617  1.00  1.64           N  
ATOM    381  CZ  ARG A  26      -6.468  16.448 -15.060  1.00  1.64           C  
ATOM    382  NH1 ARG A  26      -7.050  15.430 -14.444  1.00  1.64           N  
ATOM    383  NH2 ARG A  26      -7.069  17.613 -15.126  1.00  1.64           N  
ATOM    384  H   ARG A  26      -0.166  15.075 -15.057  1.00  1.64           H  
ATOM    385  HA  ARG A  26      -2.644  13.852 -14.023  1.00  1.64           H  
ATOM    386 1HB  ARG A  26      -1.497  13.999 -16.817  1.00  1.64           H  
ATOM    387 2HB  ARG A  26      -2.984  13.148 -16.403  1.00  1.64           H  
ATOM    388 1HG  ARG A  26      -2.565  16.086 -15.776  1.00  1.64           H  
ATOM    389 2HG  ARG A  26      -3.276  15.492 -17.300  1.00  1.64           H  
ATOM    390 1HD  ARG A  26      -5.000  14.315 -16.048  1.00  1.64           H  
ATOM    391 2HD  ARG A  26      -4.283  14.864 -14.518  1.00  1.64           H  
ATOM    392  HE  ARG A  26      -4.865  17.139 -16.111  1.00  1.64           H  
ATOM    393 1HH1 ARG A  26      -6.584  14.538 -14.393  1.00  1.64           H  
ATOM    394 2HH1 ARG A  26      -7.961  15.548 -14.026  1.00  1.64           H  
ATOM    395 1HH2 ARG A  26      -6.557  18.402 -15.559  1.00  1.64           H  
ATOM    396 2HH2 ARG A  26      -7.973  17.749 -14.716  1.00  1.64           H  
ATOM    397  N   VAL A  27      -1.815  11.627 -13.475  1.00  1.70           N  
ATOM    398  CA  VAL A  27      -1.424  10.278 -13.064  1.00  1.70           C  
ATOM    399  C   VAL A  27      -2.654   9.359 -13.027  1.00  1.70           C  
ATOM    400  O   VAL A  27      -3.711   9.744 -12.509  1.00  1.70           O  
ATOM    401  CB  VAL A  27      -0.769  10.315 -11.663  1.00  1.70           C  
ATOM    402  CG1 VAL A  27      -0.347   8.931 -11.237  1.00  1.70           C  
ATOM    403  CG2 VAL A  27       0.386  11.277 -11.666  1.00  1.70           C  
ATOM    404  H   VAL A  27      -2.476  12.126 -12.904  1.00  1.70           H  
ATOM    405  HA  VAL A  27      -0.706   9.880 -13.784  1.00  1.70           H  
ATOM    406  HB  VAL A  27      -1.489  10.647 -10.947  1.00  1.70           H  
ATOM    407 1HG1 VAL A  27       0.087   8.966 -10.240  1.00  1.70           H  
ATOM    408 2HG1 VAL A  27      -1.206   8.285 -11.225  1.00  1.70           H  
ATOM    409 3HG1 VAL A  27       0.391   8.536 -11.942  1.00  1.70           H  
ATOM    410 1HG2 VAL A  27       0.831  11.318 -10.673  1.00  1.70           H  
ATOM    411 2HG2 VAL A  27       1.135  10.955 -12.393  1.00  1.70           H  
ATOM    412 3HG2 VAL A  27       0.006  12.252 -11.927  1.00  1.70           H  
ATOM    413  N   ASP A  28      -2.520   8.159 -13.600  1.00  1.79           N  
ATOM    414  CA  ASP A  28      -3.598   7.161 -13.635  1.00  1.79           C  
ATOM    415  C   ASP A  28      -4.067   6.788 -12.237  1.00  1.79           C  
ATOM    416  O   ASP A  28      -3.274   6.748 -11.296  1.00  1.79           O  
ATOM    417  CB  ASP A  28      -3.172   5.868 -14.340  1.00  1.79           C  
ATOM    418  CG  ASP A  28      -4.376   4.916 -14.624  1.00  1.79           C  
ATOM    419  OD1 ASP A  28      -4.961   5.062 -15.670  1.00  1.79           O  
ATOM    420  OD2 ASP A  28      -4.732   4.104 -13.775  1.00  1.79           O  
ATOM    421  H   ASP A  28      -1.620   7.914 -14.004  1.00  1.79           H  
ATOM    422  HA  ASP A  28      -4.442   7.589 -14.176  1.00  1.79           H  
ATOM    423 1HB  ASP A  28      -2.684   6.110 -15.283  1.00  1.79           H  
ATOM    424 2HB  ASP A  28      -2.440   5.343 -13.726  1.00  1.79           H  
ATOM    425  N   LYS A  29      -5.360   6.502 -12.099  1.00  1.91           N  
ATOM    426  CA  LYS A  29      -5.923   6.092 -10.815  1.00  1.91           C  
ATOM    427  C   LYS A  29      -5.141   4.941 -10.168  1.00  1.91           C  
ATOM    428  O   LYS A  29      -4.937   4.941  -8.952  1.00  1.91           O  
ATOM    429  CB  LYS A  29      -7.379   5.670 -10.988  1.00  1.91           C  
ATOM    430  CG  LYS A  29      -8.075   5.257  -9.692  1.00  1.91           C  
ATOM    431  CD  LYS A  29      -9.543   4.905  -9.935  1.00  1.91           C  
ATOM    432  CE  LYS A  29     -10.224   4.440  -8.654  1.00  1.91           C  
ATOM    433  NZ  LYS A  29     -11.657   4.096  -8.878  1.00  1.91           N  
ATOM    434  H   LYS A  29      -5.961   6.544 -12.914  1.00  1.91           H  
ATOM    435  HA  LYS A  29      -5.887   6.945 -10.140  1.00  1.91           H  
ATOM    436 1HB  LYS A  29      -7.947   6.487 -11.431  1.00  1.91           H  
ATOM    437 2HB  LYS A  29      -7.429   4.825 -11.678  1.00  1.91           H  
ATOM    438 1HG  LYS A  29      -7.563   4.392  -9.267  1.00  1.91           H  
ATOM    439 2HG  LYS A  29      -8.022   6.077  -8.977  1.00  1.91           H  
ATOM    440 1HD  LYS A  29     -10.070   5.778 -10.323  1.00  1.91           H  
ATOM    441 2HD  LYS A  29      -9.606   4.107 -10.677  1.00  1.91           H  
ATOM    442 1HE  LYS A  29      -9.705   3.562  -8.275  1.00  1.91           H  
ATOM    443 2HE  LYS A  29     -10.163   5.235  -7.910  1.00  1.91           H  
ATOM    444 1HZ  LYS A  29     -12.071   3.794  -8.007  1.00  1.91           H  
ATOM    445 2HZ  LYS A  29     -12.149   4.911  -9.219  1.00  1.91           H  
ATOM    446 3HZ  LYS A  29     -11.723   3.354  -9.557  1.00  1.91           H  
ATOM    447  N   TYR A  30      -4.716   3.954 -10.965  1.00  2.03           N  
ATOM    448  CA  TYR A  30      -3.968   2.821 -10.429  1.00  2.03           C  
ATOM    449  C   TYR A  30      -2.700   3.297  -9.760  1.00  2.03           C  
ATOM    450  O   TYR A  30      -2.393   2.942  -8.619  1.00  2.03           O  
ATOM    451  CB  TYR A  30      -3.603   1.849 -11.547  1.00  2.03           C  
ATOM    452  CG  TYR A  30      -2.723   0.694 -11.116  1.00  2.03           C  
ATOM    453  CD1 TYR A  30      -3.272  -0.403 -10.473  1.00  2.03           C  
ATOM    454  CD2 TYR A  30      -1.360   0.736 -11.375  1.00  2.03           C  
ATOM    455  CE1 TYR A  30      -2.459  -1.458 -10.102  1.00  2.03           C  
ATOM    456  CE2 TYR A  30      -0.552  -0.312 -11.004  1.00  2.03           C  
ATOM    457  CZ  TYR A  30      -1.095  -1.408 -10.372  1.00  2.03           C  
ATOM    458  OH  TYR A  30      -0.285  -2.461 -10.010  1.00  2.03           O  
ATOM    459  H   TYR A  30      -4.872   4.011 -11.977  1.00  2.03           H  
ATOM    460  HA  TYR A  30      -4.582   2.314  -9.687  1.00  2.03           H  
ATOM    461 1HB  TYR A  30      -4.515   1.442 -11.982  1.00  2.03           H  
ATOM    462 2HB  TYR A  30      -3.085   2.393 -12.341  1.00  2.03           H  
ATOM    463  HD1 TYR A  30      -4.342  -0.438 -10.269  1.00  2.03           H  
ATOM    464  HD2 TYR A  30      -0.931   1.600 -11.881  1.00  2.03           H  
ATOM    465  HE1 TYR A  30      -2.889  -2.325  -9.603  1.00  2.03           H  
ATOM    466  HE2 TYR A  30       0.517  -0.275 -11.214  1.00  2.03           H  
ATOM    467  HH  TYR A  30       0.604  -2.313 -10.344  1.00  2.03           H  
ATOM    468  N   GLU A  31      -1.957   4.103 -10.491  1.00  2.14           N  
ATOM    469  CA  GLU A  31      -0.685   4.599 -10.026  1.00  2.14           C  
ATOM    470  C   GLU A  31      -0.893   5.439  -8.776  1.00  2.14           C  
ATOM    471  O   GLU A  31      -0.132   5.328  -7.821  1.00  2.14           O  
ATOM    472  CB  GLU A  31      -0.055   5.387 -11.156  1.00  2.14           C  
ATOM    473  CG  GLU A  31       0.364   4.508 -12.346  1.00  2.14           C  
ATOM    474  CD  GLU A  31       0.677   5.298 -13.588  1.00  2.14           C  
ATOM    475  OE1 GLU A  31       0.469   6.488 -13.568  1.00  2.14           O  
ATOM    476  OE2 GLU A  31       1.124   4.715 -14.551  1.00  2.14           O  
ATOM    477  H   GLU A  31      -2.296   4.378 -11.402  1.00  2.14           H  
ATOM    478  HA  GLU A  31      -0.045   3.751  -9.775  1.00  2.14           H  
ATOM    479 1HB  GLU A  31      -0.780   6.092 -11.534  1.00  2.14           H  
ATOM    480 2HB  GLU A  31       0.809   5.943 -10.795  1.00  2.14           H  
ATOM    481 1HG  GLU A  31       1.240   3.923 -12.064  1.00  2.14           H  
ATOM    482 2HG  GLU A  31      -0.449   3.818 -12.562  1.00  2.14           H  
ATOM    483  N   ARG A  32      -1.974   6.232  -8.748  1.00  2.24           N  
ATOM    484  CA  ARG A  32      -2.293   7.043  -7.579  1.00  2.24           C  
ATOM    485  C   ARG A  32      -2.569   6.160  -6.360  1.00  2.24           C  
ATOM    486  O   ARG A  32      -2.094   6.434  -5.245  1.00  2.24           O  
ATOM    487  CB  ARG A  32      -3.478   7.942  -7.865  1.00  2.24           C  
ATOM    488  CG  ARG A  32      -3.173   9.095  -8.777  1.00  2.24           C  
ATOM    489  CD  ARG A  32      -4.334   9.935  -9.018  1.00  2.24           C  
ATOM    490  NE  ARG A  32      -4.019  11.016  -9.919  1.00  2.24           N  
ATOM    491  CZ  ARG A  32      -3.467  12.172  -9.513  1.00  2.24           C  
ATOM    492  NH1 ARG A  32      -3.201  12.322  -8.247  1.00  2.24           N  
ATOM    493  NH2 ARG A  32      -3.191  13.133 -10.370  1.00  2.24           N  
ATOM    494  H   ARG A  32      -2.567   6.290  -9.580  1.00  2.24           H  
ATOM    495  HA  ARG A  32      -1.447   7.690  -7.376  1.00  2.24           H  
ATOM    496 1HB  ARG A  32      -4.248   7.358  -8.351  1.00  2.24           H  
ATOM    497 2HB  ARG A  32      -3.890   8.312  -6.949  1.00  2.24           H  
ATOM    498 1HG  ARG A  32      -2.376   9.706  -8.347  1.00  2.24           H  
ATOM    499 2HG  ARG A  32      -2.860   8.707  -9.731  1.00  2.24           H  
ATOM    500 1HD  ARG A  32      -5.128   9.340  -9.464  1.00  2.24           H  
ATOM    501 2HD  ARG A  32      -4.678  10.364  -8.072  1.00  2.24           H  
ATOM    502  HE  ARG A  32      -4.177  10.860 -10.924  1.00  2.24           H  
ATOM    503 1HH1 ARG A  32      -3.407  11.558  -7.610  1.00  2.24           H  
ATOM    504 2HH1 ARG A  32      -2.779  13.181  -7.915  1.00  2.24           H  
ATOM    505 1HH2 ARG A  32      -3.409  13.016 -11.342  1.00  2.24           H  
ATOM    506 2HH2 ARG A  32      -2.770  13.995 -10.044  1.00  2.24           H  
ATOM    507  N   ALA A  33      -3.287   5.056  -6.583  1.00  2.32           N  
ATOM    508  CA  ALA A  33      -3.612   4.115  -5.523  1.00  2.32           C  
ATOM    509  C   ALA A  33      -2.347   3.527  -4.909  1.00  2.32           C  
ATOM    510  O   ALA A  33      -2.290   3.289  -3.703  1.00  2.32           O  
ATOM    511  CB  ALA A  33      -4.501   3.008  -6.054  1.00  2.32           C  
ATOM    512  H   ALA A  33      -3.658   4.881  -7.519  1.00  2.32           H  
ATOM    513  HA  ALA A  33      -4.146   4.656  -4.743  1.00  2.32           H  
ATOM    514 1HB  ALA A  33      -4.757   2.328  -5.244  1.00  2.32           H  
ATOM    515 2HB  ALA A  33      -5.411   3.444  -6.469  1.00  2.32           H  
ATOM    516 3HB  ALA A  33      -3.981   2.460  -6.829  1.00  2.32           H  
ATOM    517  N   LYS A  34      -1.311   3.351  -5.734  1.00  2.38           N  
ATOM    518  CA  LYS A  34      -0.050   2.763  -5.296  1.00  2.38           C  
ATOM    519  C   LYS A  34       0.904   3.751  -4.627  1.00  2.38           C  
ATOM    520  O   LYS A  34       1.955   3.350  -4.122  1.00  2.38           O  
ATOM    521  CB  LYS A  34       0.648   2.087  -6.473  1.00  2.38           C  
ATOM    522  CG  LYS A  34      -0.140   0.916  -7.069  1.00  2.38           C  
ATOM    523  CD  LYS A  34      -0.326  -0.199  -6.039  1.00  2.38           C  
ATOM    524  CE  LYS A  34      -1.042  -1.398  -6.639  1.00  2.38           C  
ATOM    525  NZ  LYS A  34      -1.274  -2.480  -5.631  1.00  2.38           N  
ATOM    526  H   LYS A  34      -1.439   3.570  -6.725  1.00  2.38           H  
ATOM    527  HA  LYS A  34      -0.280   1.995  -4.560  1.00  2.38           H  
ATOM    528 1HB  LYS A  34       0.802   2.827  -7.266  1.00  2.38           H  
ATOM    529 2HB  LYS A  34       1.629   1.727  -6.164  1.00  2.38           H  
ATOM    530 1HG  LYS A  34      -1.118   1.259  -7.384  1.00  2.38           H  
ATOM    531 2HG  LYS A  34       0.385   0.523  -7.941  1.00  2.38           H  
ATOM    532 1HD  LYS A  34       0.647  -0.517  -5.666  1.00  2.38           H  
ATOM    533 2HD  LYS A  34      -0.913   0.181  -5.202  1.00  2.38           H  
ATOM    534 1HE  LYS A  34      -2.002  -1.074  -7.039  1.00  2.38           H  
ATOM    535 2HE  LYS A  34      -0.440  -1.797  -7.449  1.00  2.38           H  
ATOM    536 1HZ  LYS A  34      -1.749  -3.256  -6.071  1.00  2.38           H  
ATOM    537 2HZ  LYS A  34      -0.387  -2.794  -5.265  1.00  2.38           H  
ATOM    538 3HZ  LYS A  34      -1.842  -2.123  -4.876  1.00  2.38           H  
ATOM    539  N   VAL A  35       0.541   5.033  -4.597  1.00  2.42           N  
ATOM    540  CA  VAL A  35       1.362   6.036  -3.931  1.00  2.42           C  
ATOM    541  C   VAL A  35       0.606   6.702  -2.783  1.00  2.42           C  
ATOM    542  O   VAL A  35       1.221   7.321  -1.914  1.00  2.42           O  
ATOM    543  CB  VAL A  35       1.860   7.102  -4.919  1.00  2.42           C  
ATOM    544  CG1 VAL A  35       2.760   6.500  -5.942  1.00  2.42           C  
ATOM    545  CG2 VAL A  35       0.728   7.666  -5.608  1.00  2.42           C  
ATOM    546  H   VAL A  35      -0.333   5.324  -5.030  1.00  2.42           H  
ATOM    547  HA  VAL A  35       2.238   5.540  -3.514  1.00  2.42           H  
ATOM    548  HB  VAL A  35       2.403   7.872  -4.373  1.00  2.42           H  
ATOM    549 1HG1 VAL A  35       3.097   7.270  -6.636  1.00  2.42           H  
ATOM    550 2HG1 VAL A  35       3.613   6.070  -5.435  1.00  2.42           H  
ATOM    551 3HG1 VAL A  35       2.221   5.726  -6.495  1.00  2.42           H  
ATOM    552 1HG2 VAL A  35       1.052   8.424  -6.315  1.00  2.42           H  
ATOM    553 2HG2 VAL A  35       0.254   6.878  -6.115  1.00  2.42           H  
ATOM    554 3HG2 VAL A  35       0.056   8.083  -4.917  1.00  2.42           H  
ATOM    555  N   GLY A  36      -0.723   6.540  -2.743  1.00  2.42           N  
ATOM    556  CA  GLY A  36      -1.525   7.146  -1.684  1.00  2.42           C  
ATOM    557  C   GLY A  36      -1.767   8.629  -1.935  1.00  2.42           C  
ATOM    558  O   GLY A  36      -1.831   9.423  -0.995  1.00  2.42           O  
ATOM    559  H   GLY A  36      -1.196   6.043  -3.493  1.00  2.42           H  
ATOM    560 1HA  GLY A  36      -2.479   6.623  -1.620  1.00  2.42           H  
ATOM    561 2HA  GLY A  36      -1.023   7.012  -0.727  1.00  2.42           H  
ATOM    562  N   VAL A  37      -1.866   8.995  -3.209  1.00  2.38           N  
ATOM    563  CA  VAL A  37      -2.054  10.384  -3.631  1.00  2.38           C  
ATOM    564  C   VAL A  37      -3.412  10.628  -4.284  1.00  2.38           C  
ATOM    565  O   VAL A  37      -3.826   9.862  -5.152  1.00  2.38           O  
ATOM    566  CB  VAL A  37      -0.939  10.751  -4.619  1.00  2.38           C  
ATOM    567  CG1 VAL A  37      -1.145  12.090  -5.134  1.00  2.38           C  
ATOM    568  CG2 VAL A  37       0.422  10.701  -3.898  1.00  2.38           C  
ATOM    569  H   VAL A  37      -1.819   8.259  -3.918  1.00  2.38           H  
ATOM    570  HA  VAL A  37      -1.974  11.027  -2.752  1.00  2.38           H  
ATOM    571  HB  VAL A  37      -0.969  10.062  -5.458  1.00  2.38           H  
ATOM    572 1HG1 VAL A  37      -0.378  12.326  -5.827  1.00  2.38           H  
ATOM    573 2HG1 VAL A  37      -2.105  12.157  -5.630  1.00  2.38           H  
ATOM    574 3HG1 VAL A  37      -1.108  12.766  -4.305  1.00  2.38           H  
ATOM    575 1HG2 VAL A  37       1.214  10.957  -4.596  1.00  2.38           H  
ATOM    576 2HG2 VAL A  37       0.413  11.417  -3.077  1.00  2.38           H  
ATOM    577 3HG2 VAL A  37       0.609   9.713  -3.493  1.00  2.38           H  
ATOM    578  N   SER A  38      -4.136  11.667  -3.855  1.00  2.32           N  
ATOM    579  CA  SER A  38      -5.442  11.944  -4.446  1.00  2.32           C  
ATOM    580  C   SER A  38      -5.343  13.009  -5.539  1.00  2.32           C  
ATOM    581  O   SER A  38      -4.286  13.610  -5.760  1.00  2.32           O  
ATOM    582  CB  SER A  38      -6.451  12.313  -3.373  1.00  2.32           C  
ATOM    583  OG  SER A  38      -6.190  13.558  -2.796  1.00  2.32           O  
ATOM    584  H   SER A  38      -3.778  12.312  -3.135  1.00  2.32           H  
ATOM    585  HA  SER A  38      -5.803  11.029  -4.915  1.00  2.32           H  
ATOM    586 1HB  SER A  38      -7.451  12.315  -3.801  1.00  2.32           H  
ATOM    587 2HB  SER A  38      -6.432  11.550  -2.599  1.00  2.32           H  
ATOM    588  HG  SER A  38      -5.250  13.553  -2.501  1.00  2.32           H  
ATOM    589  N   VAL A  39      -6.424  13.224  -6.271  1.00  2.25           N  
ATOM    590  CA  VAL A  39      -6.368  14.224  -7.323  1.00  2.25           C  
ATOM    591  C   VAL A  39      -6.285  15.616  -6.711  1.00  2.25           C  
ATOM    592  O   VAL A  39      -7.065  15.966  -5.830  1.00  2.25           O  
ATOM    593  CB  VAL A  39      -7.578  14.086  -8.256  1.00  2.25           C  
ATOM    594  CG1 VAL A  39      -7.578  15.202  -9.290  1.00  2.25           C  
ATOM    595  CG2 VAL A  39      -7.507  12.723  -8.940  1.00  2.25           C  
ATOM    596  H   VAL A  39      -7.279  12.718  -6.088  1.00  2.25           H  
ATOM    597  HA  VAL A  39      -5.473  14.054  -7.915  1.00  2.25           H  
ATOM    598  HB  VAL A  39      -8.497  14.166  -7.678  1.00  2.25           H  
ATOM    599 1HG1 VAL A  39      -8.441  15.090  -9.945  1.00  2.25           H  
ATOM    600 2HG1 VAL A  39      -7.629  16.166  -8.787  1.00  2.25           H  
ATOM    601 3HG1 VAL A  39      -6.664  15.147  -9.881  1.00  2.25           H  
ATOM    602 1HG2 VAL A  39      -8.364  12.603  -9.604  1.00  2.25           H  
ATOM    603 2HG2 VAL A  39      -6.587  12.656  -9.520  1.00  2.25           H  
ATOM    604 3HG2 VAL A  39      -7.518  11.935  -8.187  1.00  2.25           H  
ATOM    605  N   GLY A  40      -5.316  16.398  -7.184  1.00  2.17           N  
ATOM    606  CA  GLY A  40      -5.050  17.744  -6.687  1.00  2.17           C  
ATOM    607  C   GLY A  40      -3.861  17.793  -5.711  1.00  2.17           C  
ATOM    608  O   GLY A  40      -3.331  18.871  -5.434  1.00  2.17           O  
ATOM    609  H   GLY A  40      -4.724  16.034  -7.914  1.00  2.17           H  
ATOM    610 1HA  GLY A  40      -4.852  18.404  -7.531  1.00  2.17           H  
ATOM    611 2HA  GLY A  40      -5.940  18.124  -6.189  1.00  2.17           H  
ATOM    612  N   ASP A  41      -3.432  16.637  -5.197  1.00  2.09           N  
ATOM    613  CA  ASP A  41      -2.282  16.589  -4.294  1.00  2.09           C  
ATOM    614  C   ASP A  41      -0.973  16.874  -5.025  1.00  2.09           C  
ATOM    615  O   ASP A  41      -0.782  16.474  -6.176  1.00  2.09           O  
ATOM    616  CB  ASP A  41      -2.202  15.240  -3.586  1.00  2.09           C  
ATOM    617  CG  ASP A  41      -3.204  15.061  -2.438  1.00  2.09           C  
ATOM    618  OD1 ASP A  41      -3.622  16.045  -1.875  1.00  2.09           O  
ATOM    619  OD2 ASP A  41      -3.567  13.919  -2.148  1.00  2.09           O  
ATOM    620  H   ASP A  41      -3.892  15.760  -5.445  1.00  2.09           H  
ATOM    621  HA  ASP A  41      -2.414  17.358  -3.536  1.00  2.09           H  
ATOM    622 1HB  ASP A  41      -2.429  14.489  -4.319  1.00  2.09           H  
ATOM    623 2HB  ASP A  41      -1.183  15.073  -3.220  1.00  2.09           H  
ATOM    624  N   TYR A  42      -0.059  17.562  -4.351  1.00  2.04           N  
ATOM    625  CA  TYR A  42       1.259  17.818  -4.922  1.00  2.04           C  
ATOM    626  C   TYR A  42       2.125  16.572  -4.925  1.00  2.04           C  
ATOM    627  O   TYR A  42       2.195  15.865  -3.916  1.00  2.04           O  
ATOM    628  CB  TYR A  42       1.998  18.918  -4.160  1.00  2.04           C  
ATOM    629  CG  TYR A  42       3.372  19.200  -4.755  1.00  2.04           C  
ATOM    630  CD1 TYR A  42       3.486  19.989  -5.888  1.00  2.04           C  
ATOM    631  CD2 TYR A  42       4.517  18.650  -4.176  1.00  2.04           C  
ATOM    632  CE1 TYR A  42       4.728  20.232  -6.442  1.00  2.04           C  
ATOM    633  CE2 TYR A  42       5.761  18.894  -4.733  1.00  2.04           C  
ATOM    634  CZ  TYR A  42       5.867  19.684  -5.860  1.00  2.04           C  
ATOM    635  OH  TYR A  42       7.102  19.934  -6.418  1.00  2.04           O  
ATOM    636  H   TYR A  42      -0.277  17.894  -3.421  1.00  2.04           H  
ATOM    637  HA  TYR A  42       1.130  18.135  -5.959  1.00  2.04           H  
ATOM    638 1HB  TYR A  42       1.415  19.840  -4.179  1.00  2.04           H  
ATOM    639 2HB  TYR A  42       2.127  18.624  -3.118  1.00  2.04           H  
ATOM    640  HD1 TYR A  42       2.594  20.415  -6.347  1.00  2.04           H  
ATOM    641  HD2 TYR A  42       4.430  18.024  -3.289  1.00  2.04           H  
ATOM    642  HE1 TYR A  42       4.812  20.852  -7.333  1.00  2.04           H  
ATOM    643  HE2 TYR A  42       6.655  18.463  -4.282  1.00  2.04           H  
ATOM    644  HH  TYR A  42       6.996  20.517  -7.174  1.00  2.04           H  
ATOM    645  N   VAL A  43       2.787  16.316  -6.050  1.00  2.02           N  
ATOM    646  CA  VAL A  43       3.707  15.198  -6.151  1.00  2.02           C  
ATOM    647  C   VAL A  43       5.038  15.644  -6.726  1.00  2.02           C  
ATOM    648  O   VAL A  43       5.094  16.577  -7.529  1.00  2.02           O  
ATOM    649  CB  VAL A  43       3.144  14.104  -7.074  1.00  2.02           C  
ATOM    650  CG1 VAL A  43       1.865  13.561  -6.530  1.00  2.02           C  
ATOM    651  CG2 VAL A  43       2.917  14.679  -8.458  1.00  2.02           C  
ATOM    652  H   VAL A  43       2.659  16.928  -6.842  1.00  2.02           H  
ATOM    653  HA  VAL A  43       3.872  14.784  -5.155  1.00  2.02           H  
ATOM    654  HB  VAL A  43       3.864  13.284  -7.129  1.00  2.02           H  
ATOM    655 1HG1 VAL A  43       1.501  12.777  -7.195  1.00  2.02           H  
ATOM    656 2HG1 VAL A  43       2.041  13.149  -5.537  1.00  2.02           H  
ATOM    657 3HG1 VAL A  43       1.117  14.356  -6.465  1.00  2.02           H  
ATOM    658 1HG2 VAL A  43       2.537  13.902  -9.124  1.00  2.02           H  
ATOM    659 2HG2 VAL A  43       2.194  15.495  -8.403  1.00  2.02           H  
ATOM    660 3HG2 VAL A  43       3.857  15.054  -8.839  1.00  2.02           H  
ATOM    661  N   GLU A  44       6.095  14.929  -6.367  1.00  2.06           N  
ATOM    662  CA  GLU A  44       7.408  15.178  -6.937  1.00  2.06           C  
ATOM    663  C   GLU A  44       7.598  14.282  -8.152  1.00  2.06           C  
ATOM    664  O   GLU A  44       7.353  13.077  -8.076  1.00  2.06           O  
ATOM    665  CB  GLU A  44       8.511  14.924  -5.900  1.00  2.06           C  
ATOM    666  CG  GLU A  44       9.930  15.244  -6.384  1.00  2.06           C  
ATOM    667  CD  GLU A  44      10.997  14.997  -5.334  1.00  2.06           C  
ATOM    668  OE1 GLU A  44      10.670  14.520  -4.276  1.00  2.06           O  
ATOM    669  OE2 GLU A  44      12.143  15.288  -5.604  1.00  2.06           O  
ATOM    670  H   GLU A  44       5.981  14.188  -5.691  1.00  2.06           H  
ATOM    671  HA  GLU A  44       7.462  16.219  -7.262  1.00  2.06           H  
ATOM    672 1HB  GLU A  44       8.318  15.528  -5.013  1.00  2.06           H  
ATOM    673 2HB  GLU A  44       8.489  13.879  -5.597  1.00  2.06           H  
ATOM    674 1HG  GLU A  44      10.153  14.626  -7.257  1.00  2.06           H  
ATOM    675 2HG  GLU A  44       9.968  16.286  -6.697  1.00  2.06           H  
ATOM    676  N   VAL A  45       8.012  14.862  -9.269  1.00  2.17           N  
ATOM    677  CA  VAL A  45       8.232  14.091 -10.485  1.00  2.17           C  
ATOM    678  C   VAL A  45       9.654  14.252 -10.983  1.00  2.17           C  
ATOM    679  O   VAL A  45      10.150  15.372 -11.116  1.00  2.17           O  
ATOM    680  CB  VAL A  45       7.251  14.519 -11.592  1.00  2.17           C  
ATOM    681  CG1 VAL A  45       7.512  13.733 -12.876  1.00  2.17           C  
ATOM    682  CG2 VAL A  45       5.839  14.291 -11.124  1.00  2.17           C  
ATOM    683  H   VAL A  45       8.182  15.860  -9.272  1.00  2.17           H  
ATOM    684  HA  VAL A  45       8.064  13.036 -10.265  1.00  2.17           H  
ATOM    685  HB  VAL A  45       7.399  15.576 -11.814  1.00  2.17           H  
ATOM    686 1HG1 VAL A  45       6.813  14.055 -13.647  1.00  2.17           H  
ATOM    687 2HG1 VAL A  45       8.531  13.911 -13.220  1.00  2.17           H  
ATOM    688 3HG1 VAL A  45       7.375  12.668 -12.686  1.00  2.17           H  
ATOM    689 1HG2 VAL A  45       5.158  14.602 -11.908  1.00  2.17           H  
ATOM    690 2HG2 VAL A  45       5.690  13.235 -10.905  1.00  2.17           H  
ATOM    691 3HG2 VAL A  45       5.658  14.877 -10.229  1.00  2.17           H  
ATOM    692  N   LYS A  46      10.309  13.133 -11.261  1.00  2.35           N  
ATOM    693  CA  LYS A  46      11.669  13.166 -11.770  1.00  2.35           C  
ATOM    694  C   LYS A  46      11.717  12.482 -13.124  1.00  2.35           C  
ATOM    695  O   LYS A  46      11.009  11.502 -13.363  1.00  2.35           O  
ATOM    696  CB  LYS A  46      12.622  12.486 -10.788  1.00  2.35           C  
ATOM    697  CG  LYS A  46      12.701  13.171  -9.430  1.00  2.35           C  
ATOM    698  CD  LYS A  46      13.730  12.516  -8.521  1.00  2.35           C  
ATOM    699  CE  LYS A  46      13.742  13.190  -7.159  1.00  2.35           C  
ATOM    700  NZ  LYS A  46      14.762  12.618  -6.250  1.00  2.35           N  
ATOM    701  H   LYS A  46       9.848  12.247 -11.121  1.00  2.35           H  
ATOM    702  HA  LYS A  46      11.978  14.204 -11.905  1.00  2.35           H  
ATOM    703 1HB  LYS A  46      12.318  11.450 -10.634  1.00  2.35           H  
ATOM    704 2HB  LYS A  46      13.625  12.476 -11.209  1.00  2.35           H  
ATOM    705 1HG  LYS A  46      12.963  14.221  -9.568  1.00  2.35           H  
ATOM    706 2HG  LYS A  46      11.727  13.126  -8.939  1.00  2.35           H  
ATOM    707 1HD  LYS A  46      13.491  11.459  -8.396  1.00  2.35           H  
ATOM    708 2HD  LYS A  46      14.719  12.599  -8.968  1.00  2.35           H  
ATOM    709 1HE  LYS A  46      13.938  14.253  -7.289  1.00  2.35           H  
ATOM    710 2HE  LYS A  46      12.761  13.066  -6.704  1.00  2.35           H  
ATOM    711 1HZ  LYS A  46      14.711  13.107  -5.363  1.00  2.35           H  
ATOM    712 2HZ  LYS A  46      14.577  11.638  -6.108  1.00  2.35           H  
ATOM    713 3HZ  LYS A  46      15.679  12.737  -6.651  1.00  2.35           H  
ATOM    714  N   LYS A  47      12.586  12.954 -14.006  1.00  2.58           N  
ATOM    715  CA  LYS A  47      12.698  12.358 -15.335  1.00  2.58           C  
ATOM    716  C   LYS A  47      13.581  11.116 -15.329  1.00  2.58           C  
ATOM    717  O   LYS A  47      14.726  11.145 -15.785  1.00  2.58           O  
ATOM    718  CB  LYS A  47      13.217  13.392 -16.328  1.00  2.58           C  
ATOM    719  CG  LYS A  47      12.256  14.564 -16.550  1.00  2.58           C  
ATOM    720  CD  LYS A  47      12.817  15.586 -17.535  1.00  2.58           C  
ATOM    721  CE  LYS A  47      11.846  16.746 -17.741  1.00  2.58           C  
ATOM    722  NZ  LYS A  47      12.385  17.763 -18.688  1.00  2.58           N  
ATOM    723  H   LYS A  47      13.160  13.750 -13.766  1.00  2.58           H  
ATOM    724  HA  LYS A  47      11.704  12.047 -15.657  1.00  2.58           H  
ATOM    725 1HB  LYS A  47      14.169  13.791 -15.978  1.00  2.58           H  
ATOM    726 2HB  LYS A  47      13.395  12.912 -17.291  1.00  2.58           H  
ATOM    727 1HG  LYS A  47      11.310  14.184 -16.937  1.00  2.58           H  
ATOM    728 2HG  LYS A  47      12.063  15.058 -15.596  1.00  2.58           H  
ATOM    729 1HD  LYS A  47      13.763  15.976 -17.158  1.00  2.58           H  
ATOM    730 2HD  LYS A  47      13.000  15.103 -18.495  1.00  2.58           H  
ATOM    731 1HE  LYS A  47      10.908  16.359 -18.135  1.00  2.58           H  
ATOM    732 2HE  LYS A  47      11.656  17.225 -16.780  1.00  2.58           H  
ATOM    733 1HZ  LYS A  47      11.715  18.510 -18.795  1.00  2.58           H  
ATOM    734 2HZ  LYS A  47      13.251  18.136 -18.325  1.00  2.58           H  
ATOM    735 3HZ  LYS A  47      12.555  17.332 -19.585  1.00  2.58           H  
ATOM    736  N   VAL A  48      13.029  10.049 -14.770  1.00  2.84           N  
ATOM    737  CA  VAL A  48      13.728   8.787 -14.589  1.00  2.84           C  
ATOM    738  C   VAL A  48      13.003   7.651 -15.306  1.00  2.84           C  
ATOM    739  O   VAL A  48      12.622   7.785 -16.469  1.00  2.84           O  
ATOM    740  OXT VAL A  48      12.683   6.644 -14.678  1.00  2.84           O  
ATOM    741  CB  VAL A  48      13.843   8.475 -13.083  1.00  2.84           C  
ATOM    742  CG1 VAL A  48      14.543   7.141 -12.868  1.00  2.84           C  
ATOM    743  CG2 VAL A  48      14.602   9.602 -12.398  1.00  2.84           C  
ATOM    744  H   VAL A  48      12.079  10.170 -14.415  1.00  2.84           H  
ATOM    745  HA  VAL A  48      14.731   8.881 -15.005  1.00  2.84           H  
ATOM    746  HB  VAL A  48      12.843   8.398 -12.657  1.00  2.84           H  
ATOM    747 1HG1 VAL A  48      14.607   6.934 -11.800  1.00  2.84           H  
ATOM    748 2HG1 VAL A  48      13.985   6.346 -13.355  1.00  2.84           H  
ATOM    749 3HG1 VAL A  48      15.548   7.190 -13.289  1.00  2.84           H  
ATOM    750 1HG2 VAL A  48      14.673   9.397 -11.331  1.00  2.84           H  
ATOM    751 2HG2 VAL A  48      15.602   9.678 -12.825  1.00  2.84           H  
ATOM    752 3HG2 VAL A  48      14.075  10.534 -12.548  1.00  2.84           H  
TER     753
ENDMDL

