REMARK ID 614386 MODEL 1 1A79_17-39_VA21_IA27
PFRMAT TS
TARGET 1A79_17-39_VA21_IA27
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.532   1.817  -0.103  1.00  1.27           N  
ATOM      2  CA  LYS A   1       0.754   1.379   0.422  1.00  1.27           C  
ATOM      3  C   LYS A   1       1.791   2.489   0.333  1.00  1.27           C  
ATOM      4  O   LYS A   1       1.656   3.421  -0.463  1.00  1.27           O  
ATOM      5  CB  LYS A   1       1.253   0.141  -0.329  1.00  1.27           C  
ATOM      6  CG  LYS A   1       0.387  -1.107  -0.152  1.00  1.27           C  
ATOM      7  CD  LYS A   1       0.970  -2.300  -0.909  1.00  1.27           C  
ATOM      8  CE  LYS A   1       0.114  -3.551  -0.735  1.00  1.27           C  
ATOM      9  NZ  LYS A   1       0.669  -4.712  -1.485  1.00  1.27           N  
ATOM     10 1H   LYS A   1      -0.981   1.048  -0.579  1.00  1.27           H  
ATOM     11 2H   LYS A   1      -1.117   2.129   0.659  1.00  1.27           H  
ATOM     12 3H   LYS A   1      -0.387   2.577  -0.750  1.00  1.27           H  
ATOM     13  HA  LYS A   1       0.630   1.123   1.475  1.00  1.27           H  
ATOM     14 1HB  LYS A   1       1.301   0.363  -1.395  1.00  1.27           H  
ATOM     15 2HB  LYS A   1       2.265  -0.099  -0.002  1.00  1.27           H  
ATOM     16 1HG  LYS A   1       0.322  -1.356   0.908  1.00  1.27           H  
ATOM     17 2HG  LYS A   1      -0.618  -0.908  -0.523  1.00  1.27           H  
ATOM     18 1HD  LYS A   1       1.034  -2.060  -1.972  1.00  1.27           H  
ATOM     19 2HD  LYS A   1       1.976  -2.507  -0.543  1.00  1.27           H  
ATOM     20 1HE  LYS A   1       0.065  -3.804   0.324  1.00  1.27           H  
ATOM     21 2HE  LYS A   1      -0.893  -3.346  -1.096  1.00  1.27           H  
ATOM     22 1HZ  LYS A   1       0.076  -5.517  -1.345  1.00  1.27           H  
ATOM     23 2HZ  LYS A   1       0.708  -4.489  -2.469  1.00  1.27           H  
ATOM     24 3HZ  LYS A   1       1.599  -4.916  -1.149  1.00  1.27           H  
ATOM     25  N   ILE A   2       2.824   2.380   1.161  1.00  1.29           N  
ATOM     26  CA  ILE A   2       3.915   3.356   1.207  1.00  1.29           C  
ATOM     27  C   ILE A   2       5.246   2.704   0.826  1.00  1.29           C  
ATOM     28  O   ILE A   2       5.575   1.618   1.310  1.00  1.29           O  
ATOM     29  CB  ILE A   2       4.006   4.018   2.600  1.00  1.29           C  
ATOM     30  CG1 ILE A   2       2.703   4.764   2.904  1.00  1.29           C  
ATOM     31  CG2 ILE A   2       5.175   4.990   2.668  1.00  1.29           C  
ATOM     32  CD1 ILE A   2       2.608   5.248   4.327  1.00  1.29           C  
ATOM     33  H   ILE A   2       2.870   1.592   1.792  1.00  1.29           H  
ATOM     34  HA  ILE A   2       3.713   4.140   0.480  1.00  1.29           H  
ATOM     35  HB  ILE A   2       4.138   3.246   3.355  1.00  1.29           H  
ATOM     36 1HG1 ILE A   2       2.633   5.621   2.236  1.00  1.29           H  
ATOM     37 2HG1 ILE A   2       1.861   4.111   2.718  1.00  1.29           H  
ATOM     38 1HG2 ILE A   2       5.218   5.437   3.658  1.00  1.29           H  
ATOM     39 2HG2 ILE A   2       6.107   4.466   2.469  1.00  1.29           H  
ATOM     40 3HG2 ILE A   2       5.038   5.766   1.937  1.00  1.29           H  
ATOM     41 1HD1 ILE A   2       1.664   5.773   4.472  1.00  1.29           H  
ATOM     42 2HD1 ILE A   2       2.658   4.396   5.005  1.00  1.29           H  
ATOM     43 3HD1 ILE A   2       3.434   5.924   4.539  1.00  1.29           H  
ATOM     44  N   THR A   3       5.976   3.356  -0.073  1.00  1.36           N  
ATOM     45  CA  THR A   3       7.270   2.903  -0.576  1.00  1.36           C  
ATOM     46  C   THR A   3       8.407   3.735  -0.023  1.00  1.36           C  
ATOM     47  O   THR A   3       8.302   4.958   0.057  1.00  1.36           O  
ATOM     48  CB  THR A   3       7.330   2.966  -2.122  1.00  1.36           C  
ATOM     49  OG1 THR A   3       6.357   2.076  -2.687  1.00  1.36           O  
ATOM     50  CG2 THR A   3       8.738   2.631  -2.652  1.00  1.36           C  
ATOM     51  H   THR A   3       5.622   4.253  -0.407  1.00  1.36           H  
ATOM     52  HA  THR A   3       7.422   1.871  -0.263  1.00  1.36           H  
ATOM     53  HB  THR A   3       7.080   3.977  -2.430  1.00  1.36           H  
ATOM     54  HG1 THR A   3       5.477   2.400  -2.491  1.00  1.36           H  
ATOM     55 1HG2 THR A   3       8.741   2.705  -3.738  1.00  1.36           H  
ATOM     56 2HG2 THR A   3       9.467   3.334  -2.250  1.00  1.36           H  
ATOM     57 3HG2 THR A   3       9.012   1.620  -2.358  1.00  1.36           H  
ATOM     58  N   GLY A   4       9.475   3.079   0.433  1.00  1.53           N  
ATOM     59  CA  GLY A   4      10.622   3.843   0.895  1.00  1.53           C  
ATOM     60  C   GLY A   4      11.810   3.688  -0.043  1.00  1.53           C  
ATOM     61  O   GLY A   4      12.014   2.614  -0.615  1.00  1.53           O  
ATOM     62  H   GLY A   4       9.507   2.069   0.401  1.00  1.53           H  
ATOM     63 1HA  GLY A   4      10.353   4.882   0.960  1.00  1.53           H  
ATOM     64 2HA  GLY A   4      10.900   3.524   1.899  1.00  1.53           H  
ATOM     65  N   LEU A   5      12.613   4.746  -0.150  1.00  1.81           N  
ATOM     66  CA  LEU A   5      13.847   4.728  -0.931  1.00  1.81           C  
ATOM     67  C   LEU A   5      15.018   5.220  -0.092  1.00  1.81           C  
ATOM     68  O   LEU A   5      14.869   6.146   0.707  1.00  1.81           O  
ATOM     69  CB  LEU A   5      13.705   5.579  -2.199  1.00  1.81           C  
ATOM     70  CG  LEU A   5      12.645   5.102  -3.210  1.00  1.81           C  
ATOM     71  CD1 LEU A   5      12.502   6.142  -4.307  1.00  1.81           C  
ATOM     72  CD2 LEU A   5      13.050   3.763  -3.781  1.00  1.81           C  
ATOM     73  H   LEU A   5      12.329   5.601   0.326  1.00  1.81           H  
ATOM     74  HA  LEU A   5      14.054   3.701  -1.230  1.00  1.81           H  
ATOM     75 1HB  LEU A   5      13.445   6.596  -1.901  1.00  1.81           H  
ATOM     76 2HB  LEU A   5      14.670   5.607  -2.707  1.00  1.81           H  
ATOM     77  HG  LEU A   5      11.694   4.987  -2.712  1.00  1.81           H  
ATOM     78 1HD1 LEU A   5      11.750   5.816  -5.023  1.00  1.81           H  
ATOM     79 2HD1 LEU A   5      12.200   7.095  -3.874  1.00  1.81           H  
ATOM     80 3HD1 LEU A   5      13.456   6.263  -4.817  1.00  1.81           H  
ATOM     81 1HD2 LEU A   5      12.294   3.426  -4.490  1.00  1.81           H  
ATOM     82 2HD2 LEU A   5      14.009   3.859  -4.289  1.00  1.81           H  
ATOM     83 3HD2 LEU A   5      13.138   3.035  -2.974  1.00  1.81           H  
ATOM     84  N   LEU A   6      16.187   4.618  -0.286  1.00  2.22           N  
ATOM     85  CA  LEU A   6      17.381   5.029   0.452  1.00  2.22           C  
ATOM     86  C   LEU A   6      18.285   5.946  -0.376  1.00  2.22           C  
ATOM     87  O   LEU A   6      18.670   5.613  -1.499  1.00  2.22           O  
ATOM     88  CB  LEU A   6      18.163   3.792   0.917  1.00  2.22           C  
ATOM     89  CG  LEU A   6      19.476   4.066   1.693  1.00  2.22           C  
ATOM     90  CD1 LEU A   6      19.160   4.728   3.022  1.00  2.22           C  
ATOM     91  CD2 LEU A   6      20.210   2.765   1.918  1.00  2.22           C  
ATOM     92  H   LEU A   6      16.252   3.862  -0.953  1.00  2.22           H  
ATOM     93  HA  LEU A   6      17.068   5.582   1.336  1.00  2.22           H  
ATOM     94 1HB  LEU A   6      17.518   3.202   1.565  1.00  2.22           H  
ATOM     95 2HB  LEU A   6      18.416   3.194   0.044  1.00  2.22           H  
ATOM     96  HG  LEU A   6      20.107   4.750   1.118  1.00  2.22           H  
ATOM     97 1HD1 LEU A   6      20.082   4.929   3.560  1.00  2.22           H  
ATOM     98 2HD1 LEU A   6      18.650   5.647   2.845  1.00  2.22           H  
ATOM     99 3HD1 LEU A   6      18.536   4.071   3.613  1.00  2.22           H  
ATOM    100 1HD2 LEU A   6      21.136   2.969   2.461  1.00  2.22           H  
ATOM    101 2HD2 LEU A   6      19.587   2.089   2.502  1.00  2.22           H  
ATOM    102 3HD2 LEU A   6      20.444   2.309   0.958  1.00  2.22           H  
ATOM    103  N   ASP A   7      18.593   7.107   0.190  1.00  2.72           N  
ATOM    104  CA  ASP A   7      19.453   8.126  -0.399  1.00  2.72           C  
ATOM    105  C   ASP A   7      20.619   8.366   0.564  1.00  2.72           C  
ATOM    106  O   ASP A   7      20.466   9.053   1.579  1.00  2.72           O  
ATOM    107  CB  ASP A   7      18.650   9.423  -0.584  1.00  2.72           C  
ATOM    108  CG  ASP A   7      19.384  10.576  -1.271  1.00  2.72           C  
ATOM    109  OD1 ASP A   7      20.533  10.434  -1.599  1.00  2.72           O  
ATOM    110  OD2 ASP A   7      18.775  11.628  -1.416  1.00  2.72           O  
ATOM    111  H   ASP A   7      18.211   7.297   1.111  1.00  2.72           H  
ATOM    112  HA  ASP A   7      19.838   7.774  -1.357  1.00  2.72           H  
ATOM    113 1HB  ASP A   7      17.750   9.202  -1.155  1.00  2.72           H  
ATOM    114 2HB  ASP A   7      18.336   9.763   0.399  1.00  2.72           H  
ATOM    115  N   GLY A   8      21.793   7.813   0.280  1.00  3.24           N  
ATOM    116  CA  GLY A   8      22.855   7.935   1.269  1.00  3.24           C  
ATOM    117  C   GLY A   8      22.379   7.234   2.533  1.00  3.24           C  
ATOM    118  O   GLY A   8      22.064   6.050   2.480  1.00  3.24           O  
ATOM    119  H   GLY A   8      21.924   7.290  -0.574  1.00  3.24           H  
ATOM    120 1HA  GLY A   8      23.770   7.472   0.901  1.00  3.24           H  
ATOM    121 2HA  GLY A   8      23.065   8.985   1.471  1.00  3.24           H  
ATOM    122  N   ASP A   9      22.356   7.954   3.657  1.00  3.63           N  
ATOM    123  CA  ASP A   9      21.920   7.391   4.934  1.00  3.63           C  
ATOM    124  C   ASP A   9      20.479   7.798   5.304  1.00  3.63           C  
ATOM    125  O   ASP A   9      20.032   7.555   6.426  1.00  3.63           O  
ATOM    126  CB  ASP A   9      22.865   7.842   6.048  1.00  3.63           C  
ATOM    127  CG  ASP A   9      24.285   7.308   5.880  1.00  3.63           C  
ATOM    128  OD1 ASP A   9      24.438   6.156   5.561  1.00  3.63           O  
ATOM    129  OD2 ASP A   9      25.205   8.071   6.058  1.00  3.63           O  
ATOM    130  H   ASP A   9      22.633   8.924   3.618  1.00  3.63           H  
ATOM    131  HA  ASP A   9      21.956   6.304   4.860  1.00  3.63           H  
ATOM    132 1HB  ASP A   9      22.899   8.931   6.074  1.00  3.63           H  
ATOM    133 2HB  ASP A   9      22.477   7.504   7.009  1.00  3.63           H  
ATOM    134  N   ARG A  10      19.770   8.435   4.369  1.00  3.69           N  
ATOM    135  CA  ARG A  10      18.398   8.908   4.584  1.00  3.69           C  
ATOM    136  C   ARG A  10      17.340   8.064   3.886  1.00  3.69           C  
ATOM    137  O   ARG A  10      17.483   7.712   2.718  1.00  3.69           O  
ATOM    138  CB  ARG A  10      18.264  10.343   4.081  1.00  3.69           C  
ATOM    139  CG  ARG A  10      16.882  10.978   4.243  1.00  3.69           C  
ATOM    140  CD  ARG A  10      16.839  12.392   3.740  1.00  3.69           C  
ATOM    141  NE  ARG A  10      17.097  12.474   2.293  1.00  3.69           N  
ATOM    142  CZ  ARG A  10      16.905  13.573   1.534  1.00  3.69           C  
ATOM    143  NH1 ARG A  10      16.429  14.673   2.084  1.00  3.69           N  
ATOM    144  NH2 ARG A  10      17.195  13.554   0.236  1.00  3.69           N  
ATOM    145  H   ARG A  10      20.187   8.605   3.455  1.00  3.69           H  
ATOM    146  HA  ARG A  10      18.197   8.892   5.653  1.00  3.69           H  
ATOM    147 1HB  ARG A  10      18.981  10.976   4.599  1.00  3.69           H  
ATOM    148 2HB  ARG A  10      18.514  10.372   3.016  1.00  3.69           H  
ATOM    149 1HG  ARG A  10      16.153  10.409   3.666  1.00  3.69           H  
ATOM    150 2HG  ARG A  10      16.594  10.971   5.294  1.00  3.69           H  
ATOM    151 1HD  ARG A  10      15.853  12.811   3.935  1.00  3.69           H  
ATOM    152 2HD  ARG A  10      17.594  12.985   4.256  1.00  3.69           H  
ATOM    153  HE  ARG A  10      17.471  11.649   1.834  1.00  3.69           H  
ATOM    154 1HH1 ARG A  10      16.209  14.691   3.070  1.00  3.69           H  
ATOM    155 2HH1 ARG A  10      16.285  15.498   1.519  1.00  3.69           H  
ATOM    156 1HH2 ARG A  10      17.592  12.707  -0.220  1.00  3.69           H  
ATOM    157 2HH2 ARG A  10      17.051  14.378  -0.322  1.00  3.69           H  
ATOM    158  N   VAL A  11      16.234   7.791   4.572  1.00  3.40           N  
ATOM    159  CA  VAL A  11      15.149   7.077   3.912  1.00  3.40           C  
ATOM    160  C   VAL A  11      13.962   7.989   3.694  1.00  3.40           C  
ATOM    161  O   VAL A  11      13.504   8.676   4.612  1.00  3.40           O  
ATOM    162  CB  VAL A  11      14.715   5.822   4.676  1.00  3.40           C  
ATOM    163  CG1 VAL A  11      13.519   5.159   3.951  1.00  3.40           C  
ATOM    164  CG2 VAL A  11      15.883   4.862   4.729  1.00  3.40           C  
ATOM    165  H   VAL A  11      16.146   8.074   5.537  1.00  3.40           H  
ATOM    166  HA  VAL A  11      15.498   6.745   2.940  1.00  3.40           H  
ATOM    167  HB  VAL A  11      14.401   6.092   5.685  1.00  3.40           H  
ATOM    168 1HG1 VAL A  11      13.219   4.265   4.493  1.00  3.40           H  
ATOM    169 2HG1 VAL A  11      12.680   5.852   3.912  1.00  3.40           H  
ATOM    170 3HG1 VAL A  11      13.813   4.888   2.934  1.00  3.40           H  
ATOM    171 1HG2 VAL A  11      15.590   3.961   5.262  1.00  3.40           H  
ATOM    172 2HG2 VAL A  11      16.170   4.606   3.709  1.00  3.40           H  
ATOM    173 3HG2 VAL A  11      16.722   5.331   5.239  1.00  3.40           H  
ATOM    174  N   ILE A  12      13.511   8.017   2.453  1.00  2.88           N  
ATOM    175  CA  ILE A  12      12.405   8.842   2.030  1.00  2.88           C  
ATOM    176  C   ILE A  12      11.204   7.959   1.810  1.00  2.88           C  
ATOM    177  O   ILE A  12      11.285   7.000   1.044  1.00  2.88           O  
ATOM    178  CB  ILE A  12      12.748   9.550   0.715  1.00  2.88           C  
ATOM    179  CG1 ILE A  12      13.984  10.417   0.913  1.00  2.88           C  
ATOM    180  CG2 ILE A  12      11.559  10.376   0.242  1.00  2.88           C  
ATOM    181  CD1 ILE A  12      15.286   9.649   0.690  1.00  2.88           C  
ATOM    182  H   ILE A  12      13.969   7.413   1.770  1.00  2.88           H  
ATOM    183  HA  ILE A  12      12.178   9.574   2.804  1.00  2.88           H  
ATOM    184  HB  ILE A  12      12.992   8.801  -0.044  1.00  2.88           H  
ATOM    185 1HG1 ILE A  12      13.952  11.255   0.217  1.00  2.88           H  
ATOM    186 2HG1 ILE A  12      13.985  10.809   1.931  1.00  2.88           H  
ATOM    187 1HG2 ILE A  12      11.806  10.869  -0.696  1.00  2.88           H  
ATOM    188 2HG2 ILE A  12      10.700   9.732   0.094  1.00  2.88           H  
ATOM    189 3HG2 ILE A  12      11.319  11.128   0.994  1.00  2.88           H  
ATOM    190 1HD1 ILE A  12      16.120  10.311   0.843  1.00  2.88           H  
ATOM    191 2HD1 ILE A  12      15.363   8.816   1.377  1.00  2.88           H  
ATOM    192 3HD1 ILE A  12      15.312   9.265  -0.329  1.00  2.88           H  
ATOM    193  N   ALA A  13      10.099   8.238   2.490  1.00  2.33           N  
ATOM    194  CA  ALA A  13       8.917   7.400   2.320  1.00  2.33           C  
ATOM    195  C   ALA A  13       7.785   8.194   1.705  1.00  2.33           C  
ATOM    196  O   ALA A  13       7.565   9.355   2.078  1.00  2.33           O  
ATOM    197  CB  ALA A  13       8.503   6.809   3.644  1.00  2.33           C  
ATOM    198  H   ALA A  13      10.081   9.028   3.122  1.00  2.33           H  
ATOM    199  HA  ALA A  13       9.157   6.598   1.635  1.00  2.33           H  
ATOM    200 1HB  ALA A  13       7.641   6.174   3.501  1.00  2.33           H  
ATOM    201 2HB  ALA A  13       9.323   6.221   4.055  1.00  2.33           H  
ATOM    202 3HB  ALA A  13       8.254   7.609   4.314  1.00  2.33           H  
ATOM    203  N   PHE A  14       7.068   7.552   0.782  1.00  1.87           N  
ATOM    204  CA  PHE A  14       5.977   8.178   0.046  1.00  1.87           C  
ATOM    205  C   PHE A  14       4.893   7.219  -0.452  1.00  1.87           C  
ATOM    206  O   PHE A  14       5.112   6.012  -0.590  1.00  1.87           O  
ATOM    207  CB  PHE A  14       6.592   8.920  -1.139  1.00  1.87           C  
ATOM    208  CG  PHE A  14       7.410   8.000  -1.983  1.00  1.87           C  
ATOM    209  CD1 PHE A  14       6.878   7.335  -3.061  1.00  1.87           C  
ATOM    210  CD2 PHE A  14       8.738   7.773  -1.654  1.00  1.87           C  
ATOM    211  CE1 PHE A  14       7.656   6.463  -3.803  1.00  1.87           C  
ATOM    212  CE2 PHE A  14       9.505   6.917  -2.369  1.00  1.87           C  
ATOM    213  CZ  PHE A  14       8.970   6.252  -3.454  1.00  1.87           C  
ATOM    214  H   PHE A  14       7.343   6.598   0.543  1.00  1.87           H  
ATOM    215  HA  PHE A  14       5.513   8.892   0.714  1.00  1.87           H  
ATOM    216 1HB  PHE A  14       5.800   9.343  -1.754  1.00  1.87           H  
ATOM    217 2HB  PHE A  14       7.220   9.734  -0.792  1.00  1.87           H  
ATOM    218  HD1 PHE A  14       5.837   7.501  -3.321  1.00  1.87           H  
ATOM    219  HD2 PHE A  14       9.172   8.279  -0.803  1.00  1.87           H  
ATOM    220  HE1 PHE A  14       7.225   5.940  -4.655  1.00  1.87           H  
ATOM    221  HE2 PHE A  14      10.535   6.764  -2.069  1.00  1.87           H  
ATOM    222  HZ  PHE A  14       9.578   5.562  -4.028  1.00  1.87           H  
ATOM    223  N   ASP A  15       3.706   7.761  -0.721  1.00  1.52           N  
ATOM    224  CA  ASP A  15       2.613   6.919  -1.226  1.00  1.52           C  
ATOM    225  C   ASP A  15       2.583   6.782  -2.743  1.00  1.52           C  
ATOM    226  O   ASP A  15       3.467   7.270  -3.447  1.00  1.52           O  
ATOM    227  CB  ASP A  15       1.247   7.383  -0.709  1.00  1.52           C  
ATOM    228  CG  ASP A  15       0.718   8.768  -1.239  1.00  1.52           C  
ATOM    229  OD1 ASP A  15       1.226   9.263  -2.251  1.00  1.52           O  
ATOM    230  OD2 ASP A  15      -0.176   9.335  -0.586  1.00  1.52           O  
ATOM    231  H   ASP A  15       3.593   8.766  -0.571  1.00  1.52           H  
ATOM    232  HA  ASP A  15       2.757   5.916  -0.825  1.00  1.52           H  
ATOM    233 1HB  ASP A  15       0.503   6.629  -0.949  1.00  1.52           H  
ATOM    234 2HB  ASP A  15       1.303   7.393   0.344  1.00  1.52           H  
ATOM    235  N   LYS A  16       1.531   6.143  -3.245  1.00  1.29           N  
ATOM    236  CA  LYS A  16       1.329   5.887  -4.669  1.00  1.29           C  
ATOM    237  C   LYS A  16       1.237   7.148  -5.535  1.00  1.29           C  
ATOM    238  O   LYS A  16       1.381   7.067  -6.756  1.00  1.29           O  
ATOM    239  CB  LYS A  16       0.068   5.045  -4.864  1.00  1.29           C  
ATOM    240  CG  LYS A  16      -1.236   5.764  -4.518  1.00  1.29           C  
ATOM    241  CD  LYS A  16      -2.438   4.842  -4.683  1.00  1.29           C  
ATOM    242  CE  LYS A  16      -3.741   5.565  -4.381  1.00  1.29           C  
ATOM    243  NZ  LYS A  16      -4.922   4.660  -4.509  1.00  1.29           N  
ATOM    244  H   LYS A  16       0.846   5.779  -2.605  1.00  1.29           H  
ATOM    245  HA  LYS A  16       2.181   5.310  -5.026  1.00  1.29           H  
ATOM    246 1HB  LYS A  16       0.004   4.727  -5.905  1.00  1.29           H  
ATOM    247 2HB  LYS A  16       0.131   4.149  -4.249  1.00  1.29           H  
ATOM    248 1HG  LYS A  16      -1.193   6.134  -3.492  1.00  1.29           H  
ATOM    249 2HG  LYS A  16      -1.364   6.617  -5.185  1.00  1.29           H  
ATOM    250 1HD  LYS A  16      -2.471   4.469  -5.706  1.00  1.29           H  
ATOM    251 2HD  LYS A  16      -2.343   3.992  -4.007  1.00  1.29           H  
ATOM    252 1HE  LYS A  16      -3.704   5.957  -3.366  1.00  1.29           H  
ATOM    253 2HE  LYS A  16      -3.854   6.399  -5.076  1.00  1.29           H  
ATOM    254 1HZ  LYS A  16      -5.768   5.173  -4.301  1.00  1.29           H  
ATOM    255 2HZ  LYS A  16      -4.971   4.299  -5.452  1.00  1.29           H  
ATOM    256 3HZ  LYS A  16      -4.829   3.891  -3.861  1.00  1.29           H  
ATOM    257  N   ASN A  17       0.954   8.306  -4.920  1.00  1.15           N  
ATOM    258  CA  ASN A  17       0.830   9.549  -5.658  1.00  1.15           C  
ATOM    259  C   ASN A  17       2.119  10.357  -5.548  1.00  1.15           C  
ATOM    260  O   ASN A  17       2.204  11.483  -6.042  1.00  1.15           O  
ATOM    261  CB  ASN A  17      -0.335  10.356  -5.120  1.00  1.15           C  
ATOM    262  CG  ASN A  17      -1.675   9.704  -5.367  1.00  1.15           C  
ATOM    263  OD1 ASN A  17      -1.931   9.128  -6.433  1.00  1.15           O  
ATOM    264  ND2 ASN A  17      -2.543   9.788  -4.389  1.00  1.15           N  
ATOM    265  H   ASN A  17       0.877   8.364  -3.902  1.00  1.15           H  
ATOM    266  HA  ASN A  17       0.663   9.325  -6.712  1.00  1.15           H  
ATOM    267 1HB  ASN A  17      -0.205  10.492  -4.043  1.00  1.15           H  
ATOM    268 2HB  ASN A  17      -0.333  11.344  -5.576  1.00  1.15           H  
ATOM    269 1HD2 ASN A  17      -3.451   9.385  -4.485  1.00  1.15           H  
ATOM    270 2HD2 ASN A  17      -2.294  10.262  -3.540  1.00  1.15           H  
ATOM    271  N   GLY A  18       3.129   9.767  -4.903  1.00  1.10           N  
ATOM    272  CA  GLY A  18       4.412  10.412  -4.696  1.00  1.10           C  
ATOM    273  C   GLY A  18       4.420  11.363  -3.500  1.00  1.10           C  
ATOM    274  O   GLY A  18       5.364  12.142  -3.343  1.00  1.10           O  
ATOM    275  H   GLY A  18       3.014   8.832  -4.516  1.00  1.10           H  
ATOM    276 1HA  GLY A  18       5.165   9.641  -4.544  1.00  1.10           H  
ATOM    277 2HA  GLY A  18       4.690  10.954  -5.597  1.00  1.10           H  
ATOM    278  N   ALA A  19       3.375  11.351  -2.664  1.00  1.13           N  
ATOM    279  CA  ALA A  19       3.358  12.290  -1.549  1.00  1.13           C  
ATOM    280  C   ALA A  19       4.222  11.795  -0.413  1.00  1.13           C  
ATOM    281  O   ALA A  19       4.112  10.638  -0.001  1.00  1.13           O  
ATOM    282  CB  ALA A  19       1.943  12.506  -1.051  1.00  1.13           C  
ATOM    283  H   ALA A  19       2.599  10.682  -2.770  1.00  1.13           H  
ATOM    284  HA  ALA A  19       3.761  13.241  -1.897  1.00  1.13           H  
ATOM    285 1HB  ALA A  19       1.955  13.224  -0.232  1.00  1.13           H  
ATOM    286 2HB  ALA A  19       1.325  12.885  -1.864  1.00  1.13           H  
ATOM    287 3HB  ALA A  19       1.537  11.559  -0.702  1.00  1.13           H  
ATOM    288  N   SER A  20       5.071  12.674   0.116  1.00  1.21           N  
ATOM    289  CA  SER A  20       5.922  12.293   1.237  1.00  1.21           C  
ATOM    290  C   SER A  20       5.055  11.955   2.434  1.00  1.21           C  
ATOM    291  O   SER A  20       4.053  12.634   2.674  1.00  1.21           O  
ATOM    292  CB  SER A  20       6.866  13.426   1.601  1.00  1.21           C  
ATOM    293  OG  SER A  20       7.732  13.732   0.539  1.00  1.21           O  
ATOM    294  H   SER A  20       5.130  13.607  -0.267  1.00  1.21           H  
ATOM    295  HA  SER A  20       6.502  11.411   0.962  1.00  1.21           H  
ATOM    296 1HB  SER A  20       6.289  14.308   1.872  1.00  1.21           H  
ATOM    297 2HB  SER A  20       7.449  13.136   2.477  1.00  1.21           H  
ATOM    298  HG  SER A  20       8.126  12.899   0.270  1.00  1.21           H  
ATOM    299  N   LYS A  21       5.447  10.943   3.202  1.00  1.35           N  
ATOM    300  CA  LYS A  21       4.693  10.586   4.406  1.00  1.35           C  
ATOM    301  C   LYS A  21       5.427  10.842   5.715  1.00  1.35           C  
ATOM    302  O   LYS A  21       4.790  11.086   6.739  1.00  1.35           O  
ATOM    303  CB  LYS A  21       4.232   9.138   4.329  1.00  1.35           C  
ATOM    304  CG  LYS A  21       3.303   8.908   3.181  1.00  1.35           C  
ATOM    305  CD  LYS A  21       2.009   9.727   3.326  1.00  1.35           C  
ATOM    306  CE  LYS A  21       1.151   9.450   2.161  1.00  1.35           C  
ATOM    307  NZ  LYS A  21      -0.098  10.229   2.083  1.00  1.35           N  
ATOM    308  H   LYS A  21       6.261  10.406   2.914  1.00  1.35           H  
ATOM    309  HA  LYS A  21       3.795  11.204   4.431  1.00  1.35           H  
ATOM    310 1HB  LYS A  21       5.097   8.482   4.206  1.00  1.35           H  
ATOM    311 2HB  LYS A  21       3.727   8.858   5.252  1.00  1.35           H  
ATOM    312 1HG  LYS A  21       3.787   9.208   2.256  1.00  1.35           H  
ATOM    313 2HG  LYS A  21       3.057   7.863   3.102  1.00  1.35           H  
ATOM    314 1HD  LYS A  21       1.486   9.450   4.240  1.00  1.35           H  
ATOM    315 2HD  LYS A  21       2.237  10.793   3.354  1.00  1.35           H  
ATOM    316 1HE  LYS A  21       1.747   9.663   1.277  1.00  1.35           H  
ATOM    317 2HE  LYS A  21       0.893   8.406   2.184  1.00  1.35           H  
ATOM    318 1HZ  LYS A  21      -0.538   9.926   1.191  1.00  1.35           H  
ATOM    319 2HZ  LYS A  21      -0.696  10.038   2.869  1.00  1.35           H  
ATOM    320 3HZ  LYS A  21       0.107  11.211   2.043  1.00  1.35           H  
ATOM    321  N   LEU A  22       6.749  10.761   5.698  1.00  1.59           N  
ATOM    322  CA  LEU A  22       7.504  10.928   6.932  1.00  1.59           C  
ATOM    323  C   LEU A  22       8.219  12.264   7.004  1.00  1.59           C  
ATOM    324  O   LEU A  22       8.610  12.836   5.983  1.00  1.59           O  
ATOM    325  CB  LEU A  22       8.488   9.781   7.130  1.00  1.59           C  
ATOM    326  CG  LEU A  22       7.838   8.402   7.192  1.00  1.59           C  
ATOM    327  CD1 LEU A  22       8.910   7.349   7.322  1.00  1.59           C  
ATOM    328  CD2 LEU A  22       6.885   8.354   8.366  1.00  1.59           C  
ATOM    329  H   LEU A  22       7.230  10.573   4.831  1.00  1.59           H  
ATOM    330  HA  LEU A  22       6.805  10.889   7.762  1.00  1.59           H  
ATOM    331 1HB  LEU A  22       9.206   9.784   6.313  1.00  1.59           H  
ATOM    332 2HB  LEU A  22       9.027   9.943   8.069  1.00  1.59           H  
ATOM    333  HG  LEU A  22       7.284   8.220   6.280  1.00  1.59           H  
ATOM    334 1HD1 LEU A  22       8.450   6.361   7.360  1.00  1.59           H  
ATOM    335 2HD1 LEU A  22       9.584   7.400   6.471  1.00  1.59           H  
ATOM    336 3HD1 LEU A  22       9.469   7.522   8.240  1.00  1.59           H  
ATOM    337 1HD2 LEU A  22       6.413   7.374   8.415  1.00  1.59           H  
ATOM    338 2HD2 LEU A  22       7.437   8.538   9.292  1.00  1.59           H  
ATOM    339 3HD2 LEU A  22       6.117   9.122   8.250  1.00  1.59           H  
ATOM    340  N   SER A  23       8.410  12.728   8.229  1.00  1.94           N  
ATOM    341  CA  SER A  23       9.110  13.971   8.535  1.00  1.94           C  
ATOM    342  C   SER A  23      10.368  13.719   9.327  1.00  1.94           C  
ATOM    343  O   SER A  23      10.468  12.742  10.055  1.00  1.94           O  
ATOM    344  CB  SER A  23       8.233  14.908   9.350  1.00  1.94           C  
ATOM    345  OG  SER A  23       8.956  16.063   9.766  1.00  1.94           O  
ATOM    346  H   SER A  23       8.025  12.177   9.000  1.00  1.94           H  
ATOM    347  HA  SER A  23       9.384  14.456   7.597  1.00  1.94           H  
ATOM    348 1HB  SER A  23       7.368  15.205   8.761  1.00  1.94           H  
ATOM    349 2HB  SER A  23       7.866  14.380  10.225  1.00  1.94           H  
ATOM    350  HG  SER A  23       9.153  16.549   8.952  1.00  1.94           H  
ATOM    351  N   ALA A  24      11.312  14.648   9.256  1.00  2.42           N  
ATOM    352  CA  ALA A  24      12.521  14.566  10.074  1.00  2.42           C  
ATOM    353  C   ALA A  24      12.146  14.492  11.556  1.00  2.42           C  
ATOM    354  O   ALA A  24      12.843  13.868  12.367  1.00  2.42           O  
ATOM    355  CB  ALA A  24      13.410  15.764   9.822  1.00  2.42           C  
ATOM    356  H   ALA A  24      11.192  15.429   8.629  1.00  2.42           H  
ATOM    357  HA  ALA A  24      13.061  13.662   9.803  1.00  2.42           H  
ATOM    358 1HB  ALA A  24      14.312  15.680  10.427  1.00  2.42           H  
ATOM    359 2HB  ALA A  24      13.682  15.802   8.768  1.00  2.42           H  
ATOM    360 3HB  ALA A  24      12.878  16.675  10.093  1.00  2.42           H  
ATOM    361  N   ARG A  25      11.007  15.100  11.902  1.00  3.01           N  
ATOM    362  CA  ARG A  25      10.510  15.142  13.268  1.00  3.01           C  
ATOM    363  C   ARG A  25      10.173  13.748  13.801  1.00  3.01           C  
ATOM    364  O   ARG A  25      10.097  13.540  15.010  1.00  3.01           O  
ATOM    365  CB  ARG A  25       9.260  16.000  13.321  1.00  3.01           C  
ATOM    366  CG  ARG A  25       9.494  17.479  13.055  1.00  3.01           C  
ATOM    367  CD  ARG A  25       8.214  18.241  12.993  1.00  3.01           C  
ATOM    368  NE  ARG A  25       7.421  17.887  11.813  1.00  3.01           N  
ATOM    369  CZ  ARG A  25       6.158  18.326  11.584  1.00  3.01           C  
ATOM    370  NH1 ARG A  25       5.571  19.120  12.457  1.00  3.01           N  
ATOM    371  NH2 ARG A  25       5.506  17.967  10.489  1.00  3.01           N  
ATOM    372  H   ARG A  25      10.448  15.551  11.176  1.00  3.01           H  
ATOM    373  HA  ARG A  25      11.277  15.587  13.902  1.00  3.01           H  
ATOM    374 1HB  ARG A  25       8.546  15.639  12.578  1.00  3.01           H  
ATOM    375 2HB  ARG A  25       8.791  15.904  14.297  1.00  3.01           H  
ATOM    376 1HG  ARG A  25      10.107  17.901  13.850  1.00  3.01           H  
ATOM    377 2HG  ARG A  25      10.008  17.595  12.098  1.00  3.01           H  
ATOM    378 1HD  ARG A  25       7.620  18.024  13.879  1.00  3.01           H  
ATOM    379 2HD  ARG A  25       8.426  19.309  12.952  1.00  3.01           H  
ATOM    380  HE  ARG A  25       7.860  17.274  11.116  1.00  3.01           H  
ATOM    381 1HH1 ARG A  25       6.060  19.400  13.294  1.00  3.01           H  
ATOM    382 2HH1 ARG A  25       4.631  19.449  12.287  1.00  3.01           H  
ATOM    383 1HH2 ARG A  25       5.942  17.360   9.810  1.00  3.01           H  
ATOM    384 2HH2 ARG A  25       4.568  18.302  10.330  1.00  3.01           H  
ATOM    385  N   HIS A  26       9.974  12.789  12.898  1.00  3.69           N  
ATOM    386  CA  HIS A  26       9.631  11.420  13.237  1.00  3.69           C  
ATOM    387  C   HIS A  26      10.868  10.622  13.620  1.00  3.69           C  
ATOM    388  O   HIS A  26      10.767   9.536  14.196  1.00  3.69           O  
ATOM    389  CB  HIS A  26       8.944  10.764  12.046  1.00  3.69           C  
ATOM    390  CG  HIS A  26       7.659  11.439  11.690  1.00  3.69           C  
ATOM    391  ND1 HIS A  26       7.022  11.235  10.491  1.00  3.69           N  
ATOM    392  CD2 HIS A  26       6.892  12.316  12.380  1.00  3.69           C  
ATOM    393  CE1 HIS A  26       5.908  11.948  10.457  1.00  3.69           C  
ATOM    394  NE2 HIS A  26       5.808  12.615  11.590  1.00  3.69           N  
ATOM    395  H   HIS A  26      10.083  12.998  11.910  1.00  3.69           H  
ATOM    396  HA  HIS A  26       8.947  11.411  14.085  1.00  3.69           H  
ATOM    397 1HB  HIS A  26       9.607  10.769  11.186  1.00  3.69           H  
ATOM    398 2HB  HIS A  26       8.731   9.723  12.280  1.00  3.69           H  
ATOM    399  HD2 HIS A  26       7.096  12.708  13.376  1.00  3.69           H  
ATOM    400  HE1 HIS A  26       5.197  11.979   9.624  1.00  3.69           H  
ATOM    401  HE2 HIS A  26       5.058  13.244  11.842  1.00  3.69           H  
ATOM    402  N   TYR A  27      12.041  11.148  13.268  1.00  4.45           N  
ATOM    403  CA  TYR A  27      13.302  10.479  13.518  1.00  4.45           C  
ATOM    404  C   TYR A  27      14.038  11.152  14.671  1.00  4.45           C  
ATOM    405  O   TYR A  27      14.744  10.498  15.438  1.00  4.45           O  
ATOM    406  CB  TYR A  27      14.151  10.503  12.253  1.00  4.45           C  
ATOM    407  CG  TYR A  27      13.539   9.750  11.078  1.00  4.45           C  
ATOM    408  CD1 TYR A  27      12.891  10.443  10.064  1.00  4.45           C  
ATOM    409  CD2 TYR A  27      13.655   8.374  11.006  1.00  4.45           C  
ATOM    410  CE1 TYR A  27      12.369   9.765   8.975  1.00  4.45           C  
ATOM    411  CE2 TYR A  27      13.138   7.693   9.923  1.00  4.45           C  
ATOM    412  CZ  TYR A  27      12.506   8.379   8.908  1.00  4.45           C  
ATOM    413  OH  TYR A  27      12.025   7.683   7.827  1.00  4.45           O  
ATOM    414  H   TYR A  27      12.075  12.058  12.815  1.00  4.45           H  
ATOM    415  HA  TYR A  27      13.107   9.445  13.801  1.00  4.45           H  
ATOM    416 1HB  TYR A  27      14.308  11.540  11.945  1.00  4.45           H  
ATOM    417 2HB  TYR A  27      15.128  10.072  12.464  1.00  4.45           H  
ATOM    418  HD1 TYR A  27      12.800  11.516  10.125  1.00  4.45           H  
ATOM    419  HD2 TYR A  27      14.165   7.828  11.801  1.00  4.45           H  
ATOM    420  HE1 TYR A  27      11.865  10.314   8.175  1.00  4.45           H  
ATOM    421  HE2 TYR A  27      13.239   6.610   9.863  1.00  4.45           H  
ATOM    422  HH  TYR A  27      11.843   8.296   7.104  1.00  4.45           H  
ATOM    423  N   GLY A  28      13.837  12.465  14.817  1.00  5.22           N  
ATOM    424  CA  GLY A  28      14.504  13.230  15.870  1.00  5.22           C  
ATOM    425  C   GLY A  28      13.795  13.126  17.228  1.00  5.22           C  
ATOM    426  O   GLY A  28      14.304  13.594  18.249  1.00  5.22           O  
ATOM    427  H   GLY A  28      13.258  12.958  14.139  1.00  5.22           H  
ATOM    428 1HA  GLY A  28      15.531  12.882  15.969  1.00  5.22           H  
ATOM    429 2HA  GLY A  28      14.553  14.275  15.568  1.00  5.22           H  
ATOM    430  N   ASN A  29      12.638  12.466  17.260  1.00  5.98           N  
ATOM    431  CA  ASN A  29      11.844  12.330  18.483  1.00  5.98           C  
ATOM    432  C   ASN A  29      12.396  11.220  19.376  1.00  5.98           C  
ATOM    433  O   ASN A  29      11.777  10.170  19.553  1.00  5.98           O  
ATOM    434  CB  ASN A  29      10.388  12.057  18.135  1.00  5.98           C  
ATOM    435  CG  ASN A  29       9.441  12.162  19.312  1.00  5.98           C  
ATOM    436  OD1 ASN A  29       9.728  12.816  20.323  1.00  5.98           O  
ATOM    437  ND2 ASN A  29       8.298  11.525  19.190  1.00  5.98           N  
ATOM    438  H   ASN A  29      12.282  12.077  16.398  1.00  5.98           H  
ATOM    439  HA  ASN A  29      11.905  13.263  19.045  1.00  5.98           H  
ATOM    440 1HB  ASN A  29      10.068  12.767  17.380  1.00  5.98           H  
ATOM    441 2HB  ASN A  29      10.303  11.063  17.697  1.00  5.98           H  
ATOM    442 1HD2 ASN A  29       7.624  11.554  19.929  1.00  5.98           H  
ATOM    443 2HD2 ASN A  29       8.103  11.011  18.353  1.00  5.98           H  
ATOM    444  N   VAL A  30      13.571  11.469  19.928  1.00  6.68           N  
ATOM    445  CA  VAL A  30      14.273  10.494  20.743  1.00  6.68           C  
ATOM    446  C   VAL A  30      13.963  10.637  22.228  1.00  6.68           C  
ATOM    447  O   VAL A  30      14.085  11.726  22.794  1.00  6.68           O  
ATOM    448  CB  VAL A  30      15.787  10.621  20.506  1.00  6.68           C  
ATOM    449  CG1 VAL A  30      16.545   9.650  21.400  1.00  6.68           C  
ATOM    450  CG2 VAL A  30      16.079  10.351  19.029  1.00  6.68           C  
ATOM    451  H   VAL A  30      13.997  12.369  19.708  1.00  6.68           H  
ATOM    452  HA  VAL A  30      13.963   9.499  20.423  1.00  6.68           H  
ATOM    453  HB  VAL A  30      16.107  11.630  20.762  1.00  6.68           H  
ATOM    454 1HG1 VAL A  30      17.615   9.755  21.226  1.00  6.68           H  
ATOM    455 2HG1 VAL A  30      16.327   9.866  22.447  1.00  6.68           H  
ATOM    456 3HG1 VAL A  30      16.239   8.629  21.172  1.00  6.68           H  
ATOM    457 1HG2 VAL A  30      17.146  10.451  18.843  1.00  6.68           H  
ATOM    458 2HG2 VAL A  30      15.758   9.342  18.772  1.00  6.68           H  
ATOM    459 3HG2 VAL A  30      15.539  11.066  18.410  1.00  6.68           H  
ATOM    460  N   GLU A  31      13.571   9.524  22.840  1.00  7.28           N  
ATOM    461  CA  GLU A  31      13.230   9.463  24.254  1.00  7.28           C  
ATOM    462  C   GLU A  31      13.533   8.071  24.795  1.00  7.28           C  
ATOM    463  O   GLU A  31      14.194   7.936  25.824  1.00  7.28           O  
ATOM    464  OXT GLU A  31      13.402   7.116  24.031  1.00  7.28           O  
ATOM    465  CB  GLU A  31      11.748   9.808  24.470  1.00  7.28           C  
ATOM    466  CG  GLU A  31      11.302   9.835  25.939  1.00  7.28           C  
ATOM    467  CD  GLU A  31       9.855  10.271  26.130  1.00  7.28           C  
ATOM    468  OE1 GLU A  31       9.206  10.575  25.158  1.00  7.28           O  
ATOM    469  OE2 GLU A  31       9.410  10.297  27.254  1.00  7.28           O  
ATOM    470  H   GLU A  31      13.496   8.682  22.287  1.00  7.28           H  
ATOM    471  HA  GLU A  31      13.843  10.184  24.796  1.00  7.28           H  
ATOM    472 1HB  GLU A  31      11.539  10.790  24.039  1.00  7.28           H  
ATOM    473 2HB  GLU A  31      11.126   9.084  23.943  1.00  7.28           H  
ATOM    474 1HG  GLU A  31      11.424   8.838  26.361  1.00  7.28           H  
ATOM    475 2HG  GLU A  31      11.953  10.512  26.489  1.00  7.28           H  
TER     476
ENDMDL

REMARK ID 614386 MODEL 2 1A79_17-39_VA21_IA27
PFRMAT TS
TARGET 1A79_17-39_VA21_IA27
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.300   0.791   0.879  1.00  1.34           N  
ATOM      2  CA  LYS A   1       1.142   0.615   0.991  1.00  1.34           C  
ATOM      3  C   LYS A   1       1.878   1.927   0.784  1.00  1.34           C  
ATOM      4  O   LYS A   1       1.395   2.816   0.075  1.00  1.34           O  
ATOM      5  CB  LYS A   1       1.636  -0.424  -0.018  1.00  1.34           C  
ATOM      6  CG  LYS A   1       1.121  -1.844   0.226  1.00  1.34           C  
ATOM      7  CD  LYS A   1       1.687  -2.831  -0.796  1.00  1.34           C  
ATOM      8  CE  LYS A   1       1.172  -4.248  -0.551  1.00  1.34           C  
ATOM      9  NZ  LYS A   1       1.701  -5.213  -1.553  1.00  1.34           N  
ATOM     10 1H   LYS A   1      -0.748  -0.112   0.843  1.00  1.34           H  
ATOM     11 2H   LYS A   1      -0.637   1.302   1.681  1.00  1.34           H  
ATOM     12 3H   LYS A   1      -0.510   1.307   0.036  1.00  1.34           H  
ATOM     13  HA  LYS A   1       1.369   0.261   1.997  1.00  1.34           H  
ATOM     14 1HB  LYS A   1       1.330  -0.128  -1.021  1.00  1.34           H  
ATOM     15 2HB  LYS A   1       2.728  -0.451  -0.006  1.00  1.34           H  
ATOM     16 1HG  LYS A   1       1.408  -2.168   1.227  1.00  1.34           H  
ATOM     17 2HG  LYS A   1       0.033  -1.852   0.160  1.00  1.34           H  
ATOM     18 1HD  LYS A   1       1.400  -2.518  -1.801  1.00  1.34           H  
ATOM     19 2HD  LYS A   1       2.775  -2.835  -0.734  1.00  1.34           H  
ATOM     20 1HE  LYS A   1       1.478  -4.569   0.444  1.00  1.34           H  
ATOM     21 2HE  LYS A   1       0.084  -4.246  -0.603  1.00  1.34           H  
ATOM     22 1HZ  LYS A   1       1.339  -6.135  -1.355  1.00  1.34           H  
ATOM     23 2HZ  LYS A   1       1.414  -4.929  -2.479  1.00  1.34           H  
ATOM     24 3HZ  LYS A   1       2.710  -5.231  -1.505  1.00  1.34           H  
ATOM     25  N   ILE A   2       3.037   2.042   1.422  1.00  1.35           N  
ATOM     26  CA  ILE A   2       3.893   3.227   1.354  1.00  1.35           C  
ATOM     27  C   ILE A   2       5.154   2.944   0.535  1.00  1.35           C  
ATOM     28  O   ILE A   2       5.785   1.894   0.705  1.00  1.35           O  
ATOM     29  CB  ILE A   2       4.269   3.719   2.768  1.00  1.35           C  
ATOM     30  CG1 ILE A   2       2.997   3.971   3.589  1.00  1.35           C  
ATOM     31  CG2 ILE A   2       5.100   5.003   2.703  1.00  1.35           C  
ATOM     32  CD1 ILE A   2       2.083   5.009   2.975  1.00  1.35           C  
ATOM     33  H   ILE A   2       3.360   1.266   1.987  1.00  1.35           H  
ATOM     34  HA  ILE A   2       3.345   4.028   0.852  1.00  1.35           H  
ATOM     35  HB  ILE A   2       4.846   2.946   3.273  1.00  1.35           H  
ATOM     36 1HG1 ILE A   2       2.448   3.041   3.696  1.00  1.35           H  
ATOM     37 2HG1 ILE A   2       3.288   4.313   4.581  1.00  1.35           H  
ATOM     38 1HG2 ILE A   2       5.356   5.320   3.709  1.00  1.35           H  
ATOM     39 2HG2 ILE A   2       6.012   4.828   2.140  1.00  1.35           H  
ATOM     40 3HG2 ILE A   2       4.525   5.783   2.220  1.00  1.35           H  
ATOM     41 1HD1 ILE A   2       1.208   5.148   3.603  1.00  1.35           H  
ATOM     42 2HD1 ILE A   2       2.612   5.954   2.875  1.00  1.35           H  
ATOM     43 3HD1 ILE A   2       1.771   4.670   2.000  1.00  1.35           H  
ATOM     44  N   THR A   3       5.485   3.857  -0.370  1.00  1.42           N  
ATOM     45  CA  THR A   3       6.656   3.769  -1.237  1.00  1.42           C  
ATOM     46  C   THR A   3       7.709   4.772  -0.805  1.00  1.42           C  
ATOM     47  O   THR A   3       7.383   5.899  -0.432  1.00  1.42           O  
ATOM     48  CB  THR A   3       6.299   4.018  -2.721  1.00  1.42           C  
ATOM     49  OG1 THR A   3       5.383   3.015  -3.177  1.00  1.42           O  
ATOM     50  CG2 THR A   3       7.560   4.020  -3.611  1.00  1.42           C  
ATOM     51  H   THR A   3       4.903   4.695  -0.433  1.00  1.42           H  
ATOM     52  HA  THR A   3       7.083   2.772  -1.148  1.00  1.42           H  
ATOM     53  HB  THR A   3       5.811   4.981  -2.798  1.00  1.42           H  
ATOM     54  HG1 THR A   3       4.537   3.136  -2.738  1.00  1.42           H  
ATOM     55 1HG2 THR A   3       7.270   4.208  -4.642  1.00  1.42           H  
ATOM     56 2HG2 THR A   3       8.246   4.800  -3.290  1.00  1.42           H  
ATOM     57 3HG2 THR A   3       8.054   3.054  -3.544  1.00  1.42           H  
ATOM     58  N   GLY A   4       8.974   4.356  -0.766  1.00  1.59           N  
ATOM     59  CA  GLY A   4       9.998   5.324  -0.409  1.00  1.59           C  
ATOM     60  C   GLY A   4      11.101   5.406  -1.447  1.00  1.59           C  
ATOM     61  O   GLY A   4      11.412   4.420  -2.120  1.00  1.59           O  
ATOM     62  H   GLY A   4       9.218   3.412  -1.028  1.00  1.59           H  
ATOM     63 1HA  GLY A   4       9.536   6.292  -0.328  1.00  1.59           H  
ATOM     64 2HA  GLY A   4      10.422   5.083   0.566  1.00  1.59           H  
ATOM     65  N   LEU A   5      11.693   6.595  -1.555  1.00  1.89           N  
ATOM     66  CA  LEU A   5      12.788   6.861  -2.478  1.00  1.89           C  
ATOM     67  C   LEU A   5      13.997   7.472  -1.783  1.00  1.89           C  
ATOM     68  O   LEU A   5      13.861   8.273  -0.856  1.00  1.89           O  
ATOM     69  CB  LEU A   5      12.305   7.782  -3.603  1.00  1.89           C  
ATOM     70  CG  LEU A   5      11.164   7.217  -4.477  1.00  1.89           C  
ATOM     71  CD1 LEU A   5      10.658   8.303  -5.404  1.00  1.89           C  
ATOM     72  CD2 LEU A   5      11.666   6.027  -5.262  1.00  1.89           C  
ATOM     73  H   LEU A   5      11.342   7.347  -0.965  1.00  1.89           H  
ATOM     74  HA  LEU A   5      13.098   5.915  -2.920  1.00  1.89           H  
ATOM     75 1HB  LEU A   5      11.953   8.714  -3.160  1.00  1.89           H  
ATOM     76 2HB  LEU A   5      13.150   8.010  -4.255  1.00  1.89           H  
ATOM     77  HG  LEU A   5      10.350   6.892  -3.849  1.00  1.89           H  
ATOM     78 1HD1 LEU A   5       9.848   7.911  -6.017  1.00  1.89           H  
ATOM     79 2HD1 LEU A   5      10.291   9.145  -4.816  1.00  1.89           H  
ATOM     80 3HD1 LEU A   5      11.469   8.638  -6.048  1.00  1.89           H  
ATOM     81 1HD2 LEU A   5      10.857   5.625  -5.872  1.00  1.89           H  
ATOM     82 2HD2 LEU A   5      12.489   6.336  -5.906  1.00  1.89           H  
ATOM     83 3HD2 LEU A   5      12.015   5.257  -4.572  1.00  1.89           H  
ATOM     84  N   LEU A   6      15.181   7.120  -2.263  1.00  2.32           N  
ATOM     85  CA  LEU A   6      16.430   7.679  -1.757  1.00  2.32           C  
ATOM     86  C   LEU A   6      16.904   8.818  -2.654  1.00  2.32           C  
ATOM     87  O   LEU A   6      17.001   8.649  -3.872  1.00  2.32           O  
ATOM     88  CB  LEU A   6      17.498   6.578  -1.671  1.00  2.32           C  
ATOM     89  CG  LEU A   6      18.910   7.018  -1.223  1.00  2.32           C  
ATOM     90  CD1 LEU A   6      18.863   7.502   0.211  1.00  2.32           C  
ATOM     91  CD2 LEU A   6      19.867   5.842  -1.368  1.00  2.32           C  
ATOM     92  H   LEU A   6      15.219   6.446  -3.017  1.00  2.32           H  
ATOM     93  HA  LEU A   6      16.260   8.082  -0.755  1.00  2.32           H  
ATOM     94 1HB  LEU A   6      17.154   5.824  -0.965  1.00  2.32           H  
ATOM     95 2HB  LEU A   6      17.593   6.110  -2.652  1.00  2.32           H  
ATOM     96  HG  LEU A   6      19.252   7.847  -1.846  1.00  2.32           H  
ATOM     97 1HD1 LEU A   6      19.857   7.826   0.522  1.00  2.32           H  
ATOM     98 2HD1 LEU A   6      18.192   8.328   0.270  1.00  2.32           H  
ATOM     99 3HD1 LEU A   6      18.517   6.705   0.862  1.00  2.32           H  
ATOM    100 1HD2 LEU A   6      20.866   6.150  -1.058  1.00  2.32           H  
ATOM    101 2HD2 LEU A   6      19.530   5.017  -0.741  1.00  2.32           H  
ATOM    102 3HD2 LEU A   6      19.892   5.521  -2.410  1.00  2.32           H  
ATOM    103  N   ASP A   7      17.151   9.981  -2.064  1.00  2.86           N  
ATOM    104  CA  ASP A   7      17.605  11.152  -2.818  1.00  2.86           C  
ATOM    105  C   ASP A   7      18.619  11.935  -2.003  1.00  2.86           C  
ATOM    106  O   ASP A   7      18.253  12.812  -1.220  1.00  2.86           O  
ATOM    107  CB  ASP A   7      16.426  12.072  -3.147  1.00  2.86           C  
ATOM    108  CG  ASP A   7      16.787  13.281  -4.027  1.00  2.86           C  
ATOM    109  OD1 ASP A   7      17.908  13.405  -4.438  1.00  2.86           O  
ATOM    110  OD2 ASP A   7      15.925  14.112  -4.213  1.00  2.86           O  
ATOM    111  H   ASP A   7      17.045  10.045  -1.046  1.00  2.86           H  
ATOM    112  HA  ASP A   7      18.081  10.816  -3.742  1.00  2.86           H  
ATOM    113 1HB  ASP A   7      15.645  11.496  -3.645  1.00  2.86           H  
ATOM    114 2HB  ASP A   7      16.014  12.445  -2.228  1.00  2.86           H  
ATOM    115  N   GLY A   8      19.901  11.639  -2.191  1.00  3.41           N  
ATOM    116  CA  GLY A   8      20.916  12.238  -1.341  1.00  3.41           C  
ATOM    117  C   GLY A   8      20.796  11.548   0.004  1.00  3.41           C  
ATOM    118  O   GLY A   8      20.171  10.492   0.089  1.00  3.41           O  
ATOM    119  H   GLY A   8      20.157  10.957  -2.891  1.00  3.41           H  
ATOM    120 1HA  GLY A   8      21.909  12.089  -1.764  1.00  3.41           H  
ATOM    121 2HA  GLY A   8      20.741  13.310  -1.242  1.00  3.41           H  
ATOM    122  N   ASP A   9      21.330  12.125   1.071  1.00  3.80           N  
ATOM    123  CA  ASP A   9      21.291  11.419   2.354  1.00  3.80           C  
ATOM    124  C   ASP A   9      19.965  11.605   3.097  1.00  3.80           C  
ATOM    125  O   ASP A   9      19.908  12.195   4.178  1.00  3.80           O  
ATOM    126  CB  ASP A   9      22.446  11.888   3.229  1.00  3.80           C  
ATOM    127  CG  ASP A   9      23.794  11.480   2.654  1.00  3.80           C  
ATOM    128  OD1 ASP A   9      23.909  10.381   2.167  1.00  3.80           O  
ATOM    129  OD2 ASP A   9      24.691  12.282   2.689  1.00  3.80           O  
ATOM    130  H   ASP A   9      21.792  13.017   0.989  1.00  3.80           H  
ATOM    131  HA  ASP A   9      21.420  10.352   2.159  1.00  3.80           H  
ATOM    132 1HB  ASP A   9      22.413  12.973   3.328  1.00  3.80           H  
ATOM    133 2HB  ASP A   9      22.340  11.462   4.225  1.00  3.80           H  
ATOM    134  N   ARG A  10      18.902  11.104   2.489  1.00  3.84           N  
ATOM    135  CA  ARG A  10      17.543  11.171   3.017  1.00  3.84           C  
ATOM    136  C   ARG A  10      16.594  10.230   2.289  1.00  3.84           C  
ATOM    137  O   ARG A  10      16.744   9.962   1.095  1.00  3.84           O  
ATOM    138  CB  ARG A  10      16.987  12.579   2.891  1.00  3.84           C  
ATOM    139  CG  ARG A  10      16.877  13.009   1.473  1.00  3.84           C  
ATOM    140  CD  ARG A  10      16.305  14.359   1.276  1.00  3.84           C  
ATOM    141  NE  ARG A  10      16.193  14.664  -0.155  1.00  3.84           N  
ATOM    142  CZ  ARG A  10      15.569  15.753  -0.669  1.00  3.84           C  
ATOM    143  NH1 ARG A  10      15.021  16.631   0.150  1.00  3.84           N  
ATOM    144  NH2 ARG A  10      15.490  15.954  -1.982  1.00  3.84           N  
ATOM    145  H   ARG A  10      19.082  10.646   1.597  1.00  3.84           H  
ATOM    146  HA  ARG A  10      17.569  10.893   4.070  1.00  3.84           H  
ATOM    147 1HB  ARG A  10      15.991  12.625   3.331  1.00  3.84           H  
ATOM    148 2HB  ARG A  10      17.621  13.290   3.416  1.00  3.84           H  
ATOM    149 1HG  ARG A  10      17.890  13.035   1.096  1.00  3.84           H  
ATOM    150 2HG  ARG A  10      16.301  12.283   0.909  1.00  3.84           H  
ATOM    151 1HD  ARG A  10      15.309  14.402   1.718  1.00  3.84           H  
ATOM    152 2HD  ARG A  10      16.949  15.104   1.741  1.00  3.84           H  
ATOM    153  HE  ARG A  10      16.653  13.994  -0.801  1.00  3.84           H  
ATOM    154 1HH1 ARG A  10      15.072  16.491   1.150  1.00  3.84           H  
ATOM    155 2HH1 ARG A  10      14.555  17.444  -0.224  1.00  3.84           H  
ATOM    156 1HH2 ARG A  10      15.873  15.273  -2.659  1.00  3.84           H  
ATOM    157 2HH2 ARG A  10      15.022  16.767  -2.336  1.00  3.84           H  
ATOM    158  N   VAL A  11      15.542   9.822   2.982  1.00  3.53           N  
ATOM    159  CA  VAL A  11      14.503   9.022   2.352  1.00  3.53           C  
ATOM    160  C   VAL A  11      13.177   9.741   2.377  1.00  3.53           C  
ATOM    161  O   VAL A  11      12.765  10.293   3.397  1.00  3.53           O  
ATOM    162  CB  VAL A  11      14.372   7.639   3.006  1.00  3.53           C  
ATOM    163  CG1 VAL A  11      13.198   6.859   2.360  1.00  3.53           C  
ATOM    164  CG2 VAL A  11      15.682   6.876   2.803  1.00  3.53           C  
ATOM    165  H   VAL A  11      15.461  10.063   3.960  1.00  3.53           H  
ATOM    166  HA  VAL A  11      14.777   8.861   1.313  1.00  3.53           H  
ATOM    167  HB  VAL A  11      14.164   7.748   4.068  1.00  3.53           H  
ATOM    168 1HG1 VAL A  11      13.116   5.880   2.822  1.00  3.53           H  
ATOM    169 2HG1 VAL A  11      12.266   7.400   2.509  1.00  3.53           H  
ATOM    170 3HG1 VAL A  11      13.382   6.743   1.291  1.00  3.53           H  
ATOM    171 1HG2 VAL A  11      15.603   5.892   3.257  1.00  3.53           H  
ATOM    172 2HG2 VAL A  11      15.875   6.770   1.731  1.00  3.53           H  
ATOM    173 3HG2 VAL A  11      16.501   7.421   3.264  1.00  3.53           H  
ATOM    174  N   ILE A  12      12.536   9.753   1.226  1.00  3.00           N  
ATOM    175  CA  ILE A  12      11.252  10.388   1.063  1.00  3.00           C  
ATOM    176  C   ILE A  12      10.200   9.306   0.979  1.00  3.00           C  
ATOM    177  O   ILE A  12      10.299   8.425   0.136  1.00  3.00           O  
ATOM    178  CB  ILE A  12      11.236  11.190  -0.244  1.00  3.00           C  
ATOM    179  CG1 ILE A  12      12.316  12.257  -0.193  1.00  3.00           C  
ATOM    180  CG2 ILE A  12       9.857  11.802  -0.463  1.00  3.00           C  
ATOM    181  CD1 ILE A  12      13.686  11.741  -0.647  1.00  3.00           C  
ATOM    182  H   ILE A  12      12.968   9.277   0.435  1.00  3.00           H  
ATOM    183  HA  ILE A  12      11.043  11.034   1.912  1.00  3.00           H  
ATOM    184  HB  ILE A  12      11.476  10.525  -1.079  1.00  3.00           H  
ATOM    185 1HG1 ILE A  12      12.031  13.086  -0.836  1.00  3.00           H  
ATOM    186 2HG1 ILE A  12      12.411  12.621   0.829  1.00  3.00           H  
ATOM    187 1HG2 ILE A  12       9.849  12.364  -1.395  1.00  3.00           H  
ATOM    188 2HG2 ILE A  12       9.114  11.014  -0.512  1.00  3.00           H  
ATOM    189 3HG2 ILE A  12       9.621  12.468   0.367  1.00  3.00           H  
ATOM    190 1HD1 ILE A  12      14.396  12.551  -0.585  1.00  3.00           H  
ATOM    191 2HD1 ILE A  12      14.021  10.926  -0.021  1.00  3.00           H  
ATOM    192 3HD1 ILE A  12      13.621  11.391  -1.678  1.00  3.00           H  
ATOM    193  N   ALA A  13       9.204   9.349   1.859  1.00  2.45           N  
ATOM    194  CA  ALA A  13       8.175   8.314   1.814  1.00  2.45           C  
ATOM    195  C   ALA A  13       6.823   8.939   1.540  1.00  2.45           C  
ATOM    196  O   ALA A  13       6.508  10.010   2.082  1.00  2.45           O  
ATOM    197  CB  ALA A  13       8.152   7.518   3.097  1.00  2.45           C  
ATOM    198  H   ALA A  13       9.170  10.086   2.544  1.00  2.45           H  
ATOM    199  HA  ALA A  13       8.391   7.645   0.995  1.00  2.45           H  
ATOM    200 1HB  ALA A  13       7.395   6.748   3.021  1.00  2.45           H  
ATOM    201 2HB  ALA A  13       9.130   7.057   3.259  1.00  2.45           H  
ATOM    202 3HB  ALA A  13       7.919   8.163   3.911  1.00  2.45           H  
ATOM    203  N   PHE A  14       6.031   8.230   0.738  1.00  1.97           N  
ATOM    204  CA  PHE A  14       4.719   8.672   0.282  1.00  1.97           C  
ATOM    205  C   PHE A  14       3.726   7.548  -0.003  1.00  1.97           C  
ATOM    206  O   PHE A  14       4.102   6.387  -0.202  1.00  1.97           O  
ATOM    207  CB  PHE A  14       4.946   9.541  -0.961  1.00  1.97           C  
ATOM    208  CG  PHE A  14       5.729   8.835  -2.034  1.00  1.97           C  
ATOM    209  CD1 PHE A  14       5.129   8.145  -3.061  1.00  1.97           C  
ATOM    210  CD2 PHE A  14       7.116   8.867  -1.982  1.00  1.97           C  
ATOM    211  CE1 PHE A  14       5.899   7.511  -4.021  1.00  1.97           C  
ATOM    212  CE2 PHE A  14       7.879   8.238  -2.914  1.00  1.97           C  
ATOM    213  CZ  PHE A  14       7.278   7.557  -3.943  1.00  1.97           C  
ATOM    214  H   PHE A  14       6.398   7.357   0.363  1.00  1.97           H  
ATOM    215  HA  PHE A  14       4.290   9.291   1.063  1.00  1.97           H  
ATOM    216 1HB  PHE A  14       3.986   9.823  -1.381  1.00  1.97           H  
ATOM    217 2HB  PHE A  14       5.467  10.452  -0.691  1.00  1.97           H  
ATOM    218  HD1 PHE A  14       4.045   8.108  -3.107  1.00  1.97           H  
ATOM    219  HD2 PHE A  14       7.606   9.401  -1.178  1.00  1.97           H  
ATOM    220  HE1 PHE A  14       5.416   6.967  -4.832  1.00  1.97           H  
ATOM    221  HE2 PHE A  14       8.956   8.287  -2.827  1.00  1.97           H  
ATOM    222  HZ  PHE A  14       7.881   7.055  -4.692  1.00  1.97           H  
ATOM    223  N   ASP A  15       2.438   7.897  -0.036  1.00  1.62           N  
ATOM    224  CA  ASP A  15       1.413   6.884  -0.291  1.00  1.62           C  
ATOM    225  C   ASP A  15       1.194   6.644  -1.784  1.00  1.62           C  
ATOM    226  O   ASP A  15       1.866   7.237  -2.629  1.00  1.62           O  
ATOM    227  CB  ASP A  15       0.064   7.248   0.365  1.00  1.62           C  
ATOM    228  CG  ASP A  15      -0.684   8.424  -0.295  1.00  1.62           C  
ATOM    229  OD1 ASP A  15      -0.287   8.817  -1.381  1.00  1.62           O  
ATOM    230  OD2 ASP A  15      -1.662   8.872   0.251  1.00  1.62           O  
ATOM    231  H   ASP A  15       2.196   8.878   0.127  1.00  1.62           H  
ATOM    232  HA  ASP A  15       1.751   5.944   0.137  1.00  1.62           H  
ATOM    233 1HB  ASP A  15      -0.587   6.377   0.369  1.00  1.62           H  
ATOM    234 2HB  ASP A  15       0.245   7.510   1.407  1.00  1.62           H  
ATOM    235  N   LYS A  16       0.203   5.813  -2.109  1.00  1.38           N  
ATOM    236  CA  LYS A  16      -0.136   5.451  -3.488  1.00  1.38           C  
ATOM    237  C   LYS A  16      -0.582   6.625  -4.373  1.00  1.38           C  
ATOM    238  O   LYS A  16      -0.602   6.498  -5.599  1.00  1.38           O  
ATOM    239  CB  LYS A  16      -1.232   4.383  -3.488  1.00  1.38           C  
ATOM    240  CG  LYS A  16      -2.591   4.863  -2.985  1.00  1.38           C  
ATOM    241  CD  LYS A  16      -3.602   3.724  -2.963  1.00  1.38           C  
ATOM    242  CE  LYS A  16      -4.972   4.199  -2.497  1.00  1.38           C  
ATOM    243  NZ  LYS A  16      -5.959   3.077  -2.443  1.00  1.38           N  
ATOM    244  H   LYS A  16      -0.317   5.377  -1.364  1.00  1.38           H  
ATOM    245  HA  LYS A  16       0.754   5.022  -3.943  1.00  1.38           H  
ATOM    246 1HB  LYS A  16      -1.367   4.007  -4.501  1.00  1.38           H  
ATOM    247 2HB  LYS A  16      -0.920   3.545  -2.865  1.00  1.38           H  
ATOM    248 1HG  LYS A  16      -2.487   5.284  -1.984  1.00  1.38           H  
ATOM    249 2HG  LYS A  16      -2.963   5.643  -3.649  1.00  1.38           H  
ATOM    250 1HD  LYS A  16      -3.697   3.305  -3.966  1.00  1.38           H  
ATOM    251 2HD  LYS A  16      -3.252   2.940  -2.293  1.00  1.38           H  
ATOM    252 1HE  LYS A  16      -4.877   4.636  -1.505  1.00  1.38           H  
ATOM    253 2HE  LYS A  16      -5.337   4.963  -3.187  1.00  1.38           H  
ATOM    254 1HZ  LYS A  16      -6.853   3.426  -2.131  1.00  1.38           H  
ATOM    255 2HZ  LYS A  16      -6.059   2.672  -3.364  1.00  1.38           H  
ATOM    256 3HZ  LYS A  16      -5.631   2.371  -1.799  1.00  1.38           H  
ATOM    257  N   ASN A  17      -0.991   7.742  -3.762  1.00  1.24           N  
ATOM    258  CA  ASN A  17      -1.453   8.909  -4.484  1.00  1.24           C  
ATOM    259  C   ASN A  17      -0.348   9.963  -4.568  1.00  1.24           C  
ATOM    260  O   ASN A  17      -0.566  11.063  -5.081  1.00  1.24           O  
ATOM    261  CB  ASN A  17      -2.678   9.493  -3.802  1.00  1.24           C  
ATOM    262  CG  ASN A  17      -3.884   8.583  -3.862  1.00  1.24           C  
ATOM    263  OD1 ASN A  17      -4.148   7.923  -4.875  1.00  1.24           O  
ATOM    264  ND2 ASN A  17      -4.632   8.546  -2.786  1.00  1.24           N  
ATOM    265  H   ASN A  17      -0.917   7.829  -2.749  1.00  1.24           H  
ATOM    266  HA  ASN A  17      -1.711   8.617  -5.501  1.00  1.24           H  
ATOM    267 1HB  ASN A  17      -2.435   9.684  -2.751  1.00  1.24           H  
ATOM    268 2HB  ASN A  17      -2.927  10.449  -4.258  1.00  1.24           H  
ATOM    269 1HD2 ASN A  17      -5.450   7.975  -2.761  1.00  1.24           H  
ATOM    270 2HD2 ASN A  17      -4.387   9.101  -1.985  1.00  1.24           H  
ATOM    271  N   GLY A  18       0.847   9.615  -4.083  1.00  1.18           N  
ATOM    272  CA  GLY A  18       1.987  10.519  -4.087  1.00  1.18           C  
ATOM    273  C   GLY A  18       2.020  11.484  -2.896  1.00  1.18           C  
ATOM    274  O   GLY A  18       2.843  12.403  -2.876  1.00  1.18           O  
ATOM    275  H   GLY A  18       0.983   8.696  -3.662  1.00  1.18           H  
ATOM    276 1HA  GLY A  18       2.898   9.927  -4.091  1.00  1.18           H  
ATOM    277 2HA  GLY A  18       1.983  11.089  -5.012  1.00  1.18           H  
ATOM    278  N   ALA A  19       1.121  11.325  -1.918  1.00  1.19           N  
ATOM    279  CA  ALA A  19       1.119  12.262  -0.798  1.00  1.19           C  
ATOM    280  C   ALA A  19       2.225  11.919   0.171  1.00  1.19           C  
ATOM    281  O   ALA A  19       2.454  10.749   0.477  1.00  1.19           O  
ATOM    282  CB  ALA A  19      -0.208  12.250  -0.069  1.00  1.19           C  
ATOM    283  H   ALA A  19       0.465  10.535  -1.925  1.00  1.19           H  
ATOM    284  HA  ALA A  19       1.300  13.263  -1.188  1.00  1.19           H  
ATOM    285 1HB  ALA A  19      -0.179  12.966   0.750  1.00  1.19           H  
ATOM    286 2HB  ALA A  19      -1.007  12.514  -0.760  1.00  1.19           H  
ATOM    287 3HB  ALA A  19      -0.392  11.254   0.329  1.00  1.19           H  
ATOM    288  N   SER A  20       2.893  12.929   0.710  1.00  1.26           N  
ATOM    289  CA  SER A  20       3.953  12.623   1.657  1.00  1.26           C  
ATOM    290  C   SER A  20       3.388  11.880   2.854  1.00  1.26           C  
ATOM    291  O   SER A  20       2.319  12.228   3.360  1.00  1.26           O  
ATOM    292  CB  SER A  20       4.640  13.893   2.121  1.00  1.26           C  
ATOM    293  OG  SER A  20       5.268  14.551   1.051  1.00  1.26           O  
ATOM    294  H   SER A  20       2.690  13.882   0.449  1.00  1.26           H  
ATOM    295  HA  SER A  20       4.688  11.983   1.170  1.00  1.26           H  
ATOM    296 1HB  SER A  20       3.911  14.554   2.584  1.00  1.26           H  
ATOM    297 2HB  SER A  20       5.382  13.639   2.881  1.00  1.26           H  
ATOM    298  HG  SER A  20       5.850  13.902   0.647  1.00  1.26           H  
ATOM    299  N   LYS A  21       4.129  10.883   3.316  1.00  1.39           N  
ATOM    300  CA  LYS A  21       3.771  10.101   4.492  1.00  1.39           C  
ATOM    301  C   LYS A  21       4.706  10.415   5.653  1.00  1.39           C  
ATOM    302  O   LYS A  21       4.280  10.520   6.803  1.00  1.39           O  
ATOM    303  CB  LYS A  21       3.817   8.609   4.170  1.00  1.39           C  
ATOM    304  CG  LYS A  21       3.441   7.688   5.324  1.00  1.39           C  
ATOM    305  CD  LYS A  21       1.956   7.788   5.673  1.00  1.39           C  
ATOM    306  CE  LYS A  21       1.570   6.774   6.750  1.00  1.39           C  
ATOM    307  NZ  LYS A  21       0.133   6.904   7.157  1.00  1.39           N  
ATOM    308  H   LYS A  21       4.979  10.650   2.816  1.00  1.39           H  
ATOM    309  HA  LYS A  21       2.757  10.365   4.793  1.00  1.39           H  
ATOM    310 1HB  LYS A  21       3.145   8.397   3.340  1.00  1.39           H  
ATOM    311 2HB  LYS A  21       4.824   8.339   3.844  1.00  1.39           H  
ATOM    312 1HG  LYS A  21       3.681   6.666   5.062  1.00  1.39           H  
ATOM    313 2HG  LYS A  21       4.029   7.962   6.198  1.00  1.39           H  
ATOM    314 1HD  LYS A  21       1.737   8.795   6.033  1.00  1.39           H  
ATOM    315 2HD  LYS A  21       1.361   7.604   4.779  1.00  1.39           H  
ATOM    316 1HE  LYS A  21       1.738   5.769   6.367  1.00  1.39           H  
ATOM    317 2HE  LYS A  21       2.200   6.929   7.625  1.00  1.39           H  
ATOM    318 1HZ  LYS A  21      -0.078   6.219   7.869  1.00  1.39           H  
ATOM    319 2HZ  LYS A  21      -0.031   7.832   7.525  1.00  1.39           H  
ATOM    320 3HZ  LYS A  21      -0.462   6.751   6.356  1.00  1.39           H  
ATOM    321  N   LEU A  22       5.990  10.562   5.345  1.00  1.61           N  
ATOM    322  CA  LEU A  22       6.993  10.784   6.385  1.00  1.61           C  
ATOM    323  C   LEU A  22       7.248  12.253   6.694  1.00  1.61           C  
ATOM    324  O   LEU A  22       7.677  13.022   5.831  1.00  1.61           O  
ATOM    325  CB  LEU A  22       8.301  10.115   5.963  1.00  1.61           C  
ATOM    326  CG  LEU A  22       9.511  10.293   6.854  1.00  1.61           C  
ATOM    327  CD1 LEU A  22       9.238   9.670   8.199  1.00  1.61           C  
ATOM    328  CD2 LEU A  22      10.718   9.624   6.157  1.00  1.61           C  
ATOM    329  H   LEU A  22       6.275  10.483   4.371  1.00  1.61           H  
ATOM    330  HA  LEU A  22       6.642  10.309   7.300  1.00  1.61           H  
ATOM    331 1HB  LEU A  22       8.117   9.052   5.927  1.00  1.61           H  
ATOM    332 2HB  LEU A  22       8.565  10.459   4.966  1.00  1.61           H  
ATOM    333  HG  LEU A  22       9.708  11.355   7.007  1.00  1.61           H  
ATOM    334 1HD1 LEU A  22      10.100   9.794   8.851  1.00  1.61           H  
ATOM    335 2HD1 LEU A  22       8.377  10.160   8.636  1.00  1.61           H  
ATOM    336 3HD1 LEU A  22       9.026   8.612   8.080  1.00  1.61           H  
ATOM    337 1HD2 LEU A  22      11.609   9.730   6.769  1.00  1.61           H  
ATOM    338 2HD2 LEU A  22      10.511   8.564   6.006  1.00  1.61           H  
ATOM    339 3HD2 LEU A  22      10.888  10.097   5.189  1.00  1.61           H  
ATOM    340  N   SER A  23       6.973  12.628   7.940  1.00  1.95           N  
ATOM    341  CA  SER A  23       7.172  13.991   8.424  1.00  1.95           C  
ATOM    342  C   SER A  23       8.476  14.107   9.177  1.00  1.95           C  
ATOM    343  O   SER A  23       8.932  13.150   9.788  1.00  1.95           O  
ATOM    344  CB  SER A  23       6.051  14.447   9.347  1.00  1.95           C  
ATOM    345  OG  SER A  23       6.339  15.726   9.901  1.00  1.95           O  
ATOM    346  H   SER A  23       6.610  11.923   8.594  1.00  1.95           H  
ATOM    347  HA  SER A  23       7.211  14.661   7.564  1.00  1.95           H  
ATOM    348 1HB  SER A  23       5.113  14.478   8.799  1.00  1.95           H  
ATOM    349 2HB  SER A  23       5.937  13.734  10.145  1.00  1.95           H  
ATOM    350  HG  SER A  23       6.325  16.339   9.153  1.00  1.95           H  
ATOM    351  N   ALA A  24       9.061  15.295   9.205  1.00  2.43           N  
ATOM    352  CA  ALA A  24      10.252  15.519  10.027  1.00  2.43           C  
ATOM    353  C   ALA A  24       9.944  15.236  11.499  1.00  2.43           C  
ATOM    354  O   ALA A  24      10.824  14.892  12.288  1.00  2.43           O  
ATOM    355  CB  ALA A  24      10.758  16.934   9.862  1.00  2.43           C  
ATOM    356  H   ALA A  24       8.675  16.055   8.665  1.00  2.43           H  
ATOM    357  HA  ALA A  24      11.015  14.826   9.703  1.00  2.43           H  
ATOM    358 1HB  ALA A  24      11.655  17.064  10.466  1.00  2.43           H  
ATOM    359 2HB  ALA A  24      10.996  17.116   8.815  1.00  2.43           H  
ATOM    360 3HB  ALA A  24       9.991  17.635  10.190  1.00  2.43           H  
ATOM    361  N   ARG A  25       8.667  15.351  11.872  1.00  3.05           N  
ATOM    362  CA  ARG A  25       8.208  15.136  13.238  1.00  3.05           C  
ATOM    363  C   ARG A  25       8.245  13.656  13.614  1.00  3.05           C  
ATOM    364  O   ARG A  25       8.014  13.294  14.767  1.00  3.05           O  
ATOM    365  CB  ARG A  25       6.790  15.642  13.389  1.00  3.05           C  
ATOM    366  CG  ARG A  25       6.632  17.143  13.246  1.00  3.05           C  
ATOM    367  CD  ARG A  25       5.203  17.553  13.277  1.00  3.05           C  
ATOM    368  NE  ARG A  25       4.457  17.059  12.117  1.00  3.05           N  
ATOM    369  CZ  ARG A  25       3.116  17.192  11.971  1.00  3.05           C  
ATOM    370  NH1 ARG A  25       2.415  17.796  12.910  1.00  3.05           N  
ATOM    371  NH2 ARG A  25       2.499  16.721  10.899  1.00  3.05           N  
ATOM    372  H   ARG A  25       7.964  15.598  11.174  1.00  3.05           H  
ATOM    373  HA  ARG A  25       8.863  15.687  13.914  1.00  3.05           H  
ATOM    374 1HB  ARG A  25       6.158  15.168  12.637  1.00  3.05           H  
ATOM    375 2HB  ARG A  25       6.402  15.354  14.367  1.00  3.05           H  
ATOM    376 1HG  ARG A  25       7.154  17.642  14.061  1.00  3.05           H  
ATOM    377 2HG  ARG A  25       7.058  17.458  12.292  1.00  3.05           H  
ATOM    378 1HD  ARG A  25       4.734  17.154  14.176  1.00  3.05           H  
ATOM    379 2HD  ARG A  25       5.135  18.641  13.286  1.00  3.05           H  
ATOM    380  HE  ARG A  25       4.990  16.587  11.373  1.00  3.05           H  
ATOM    381 1HH1 ARG A  25       2.878  18.157  13.733  1.00  3.05           H  
ATOM    382 2HH1 ARG A  25       1.415  17.896  12.808  1.00  3.05           H  
ATOM    383 1HH2 ARG A  25       3.021  16.254  10.172  1.00  3.05           H  
ATOM    384 2HH2 ARG A  25       1.500  16.828  10.808  1.00  3.05           H  
ATOM    385  N   HIS A  26       8.509  12.798  12.631  1.00  3.81           N  
ATOM    386  CA  HIS A  26       8.580  11.365  12.810  1.00  3.81           C  
ATOM    387  C   HIS A  26      10.037  10.913  12.942  1.00  3.81           C  
ATOM    388  O   HIS A  26      10.313   9.712  13.022  1.00  3.81           O  
ATOM    389  CB  HIS A  26       7.978  10.677  11.587  1.00  3.81           C  
ATOM    390  CG  HIS A  26       6.524  10.984  11.338  1.00  3.81           C  
ATOM    391  ND1 HIS A  26       5.898  10.677  10.139  1.00  3.81           N  
ATOM    392  CD2 HIS A  26       5.574  11.556  12.122  1.00  3.81           C  
ATOM    393  CE1 HIS A  26       4.626  11.042  10.201  1.00  3.81           C  
ATOM    394  NE2 HIS A  26       4.403  11.579  11.391  1.00  3.81           N  
ATOM    395  H   HIS A  26       8.692  13.143  11.693  1.00  3.81           H  
ATOM    396  HA  HIS A  26       8.039  11.066  13.706  1.00  3.81           H  
ATOM    397 1HB  HIS A  26       8.544  10.972  10.725  1.00  3.81           H  
ATOM    398 2HB  HIS A  26       8.087   9.600  11.691  1.00  3.81           H  
ATOM    399  HD2 HIS A  26       5.709  11.927  13.140  1.00  3.81           H  
ATOM    400  HE1 HIS A  26       3.889  10.920   9.405  1.00  3.81           H  
ATOM    401  HE2 HIS A  26       3.519  11.944  11.714  1.00  3.81           H  
ATOM    402  N   TYR A  27      10.977  11.858  12.958  1.00  4.70           N  
ATOM    403  CA  TYR A  27      12.381  11.492  13.060  1.00  4.70           C  
ATOM    404  C   TYR A  27      12.709  11.148  14.508  1.00  4.70           C  
ATOM    405  O   TYR A  27      12.109  11.684  15.440  1.00  4.70           O  
ATOM    406  CB  TYR A  27      13.284  12.615  12.545  1.00  4.70           C  
ATOM    407  CG  TYR A  27      13.181  12.854  11.037  1.00  4.70           C  
ATOM    408  CD1 TYR A  27      13.757  13.995  10.479  1.00  4.70           C  
ATOM    409  CD2 TYR A  27      12.493  11.954  10.223  1.00  4.70           C  
ATOM    410  CE1 TYR A  27      13.658  14.228   9.117  1.00  4.70           C  
ATOM    411  CE2 TYR A  27      12.391  12.197   8.868  1.00  4.70           C  
ATOM    412  CZ  TYR A  27      12.969  13.321   8.315  1.00  4.70           C  
ATOM    413  OH  TYR A  27      12.860  13.559   6.964  1.00  4.70           O  
ATOM    414  H   TYR A  27      10.734  12.851  12.881  1.00  4.70           H  
ATOM    415  HA  TYR A  27      12.555  10.600  12.455  1.00  4.70           H  
ATOM    416 1HB  TYR A  27      13.026  13.546  13.053  1.00  4.70           H  
ATOM    417 2HB  TYR A  27      14.320  12.388  12.789  1.00  4.70           H  
ATOM    418  HD1 TYR A  27      14.288  14.705  11.114  1.00  4.70           H  
ATOM    419  HD2 TYR A  27      12.031  11.064  10.653  1.00  4.70           H  
ATOM    420  HE1 TYR A  27      14.107  15.120   8.682  1.00  4.70           H  
ATOM    421  HE2 TYR A  27      11.854  11.502   8.237  1.00  4.70           H  
ATOM    422  HH  TYR A  27      12.318  12.875   6.560  1.00  4.70           H  
ATOM    423  N   GLY A  28      13.644  10.232  14.719  1.00  5.67           N  
ATOM    424  CA  GLY A  28      14.009   9.905  16.089  1.00  5.67           C  
ATOM    425  C   GLY A  28      14.698  11.070  16.791  1.00  5.67           C  
ATOM    426  O   GLY A  28      15.522  11.764  16.196  1.00  5.67           O  
ATOM    427  H   GLY A  28      14.107   9.785  13.942  1.00  5.67           H  
ATOM    428 1HA  GLY A  28      13.112   9.625  16.642  1.00  5.67           H  
ATOM    429 2HA  GLY A  28      14.667   9.036  16.090  1.00  5.67           H  
ATOM    430  N   ASN A  29      14.394  11.222  18.076  1.00  6.68           N  
ATOM    431  CA  ASN A  29      14.949  12.242  18.961  1.00  6.68           C  
ATOM    432  C   ASN A  29      15.315  11.586  20.279  1.00  6.68           C  
ATOM    433  O   ASN A  29      14.834  11.970  21.342  1.00  6.68           O  
ATOM    434  CB  ASN A  29      13.979  13.400  19.169  1.00  6.68           C  
ATOM    435  CG  ASN A  29      13.705  14.213  17.903  1.00  6.68           C  
ATOM    436  OD1 ASN A  29      14.514  15.076  17.536  1.00  6.68           O  
ATOM    437  ND2 ASN A  29      12.600  13.963  17.250  1.00  6.68           N  
ATOM    438  H   ASN A  29      13.705  10.592  18.464  1.00  6.68           H  
ATOM    439  HA  ASN A  29      15.870  12.631  18.521  1.00  6.68           H  
ATOM    440 1HB  ASN A  29      13.031  13.009  19.543  1.00  6.68           H  
ATOM    441 2HB  ASN A  29      14.378  14.068  19.933  1.00  6.68           H  
ATOM    442 1HD2 ASN A  29      12.388  14.464  16.410  1.00  6.68           H  
ATOM    443 2HD2 ASN A  29      11.970  13.251  17.569  1.00  6.68           H  
ATOM    444  N   VAL A  30      16.132  10.549  20.180  1.00  7.68           N  
ATOM    445  CA  VAL A  30      16.514   9.710  21.311  1.00  7.68           C  
ATOM    446  C   VAL A  30      17.293  10.458  22.393  1.00  7.68           C  
ATOM    447  O   VAL A  30      17.059  10.248  23.586  1.00  7.68           O  
ATOM    448  CB  VAL A  30      17.363   8.541  20.795  1.00  7.68           C  
ATOM    449  CG1 VAL A  30      17.925   7.749  21.963  1.00  7.68           C  
ATOM    450  CG2 VAL A  30      16.507   7.676  19.879  1.00  7.68           C  
ATOM    451  H   VAL A  30      16.493  10.321  19.264  1.00  7.68           H  
ATOM    452  HA  VAL A  30      15.603   9.310  21.756  1.00  7.68           H  
ATOM    453  HB  VAL A  30      18.211   8.934  20.235  1.00  7.68           H  
ATOM    454 1HG1 VAL A  30      18.538   6.932  21.586  1.00  7.68           H  
ATOM    455 2HG1 VAL A  30      18.536   8.405  22.586  1.00  7.68           H  
ATOM    456 3HG1 VAL A  30      17.105   7.345  22.555  1.00  7.68           H  
ATOM    457 1HG2 VAL A  30      17.106   6.851  19.493  1.00  7.68           H  
ATOM    458 2HG2 VAL A  30      15.660   7.280  20.438  1.00  7.68           H  
ATOM    459 3HG2 VAL A  30      16.143   8.280  19.046  1.00  7.68           H  
ATOM    460  N   GLU A  31      18.233  11.293  21.969  1.00  8.61           N  
ATOM    461  CA  GLU A  31      19.065  12.062  22.884  1.00  8.61           C  
ATOM    462  C   GLU A  31      19.595  13.307  22.180  1.00  8.61           C  
ATOM    463  O   GLU A  31      19.542  14.405  22.737  1.00  8.61           O  
ATOM    464  OXT GLU A  31      19.777  13.254  20.964  1.00  8.61           O  
ATOM    465  CB  GLU A  31      20.227  11.205  23.414  1.00  8.61           C  
ATOM    466  CG  GLU A  31      21.111  11.900  24.458  1.00  8.61           C  
ATOM    467  CD  GLU A  31      22.203  11.005  25.036  1.00  8.61           C  
ATOM    468  OE1 GLU A  31      22.287   9.863  24.648  1.00  8.61           O  
ATOM    469  OE2 GLU A  31      22.945  11.475  25.867  1.00  8.61           O  
ATOM    470  H   GLU A  31      18.360  11.406  20.975  1.00  8.61           H  
ATOM    471  HA  GLU A  31      18.452  12.381  23.727  1.00  8.61           H  
ATOM    472 1HB  GLU A  31      19.830  10.298  23.872  1.00  8.61           H  
ATOM    473 2HB  GLU A  31      20.862  10.899  22.584  1.00  8.61           H  
ATOM    474 1HG  GLU A  31      21.579  12.771  23.999  1.00  8.61           H  
ATOM    475 2HG  GLU A  31      20.475  12.254  25.270  1.00  8.61           H  
TER     476
ENDMDL

REMARK ID 614386 MODEL 3 1A79_17-39_VA21_IA27
PFRMAT TS
TARGET 1A79_17-39_VA21_IA27
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.643   1.422  -2.111  1.00  1.46           N  
ATOM      2  CA  LYS A   1       0.272   1.089  -1.027  1.00  1.46           C  
ATOM      3  C   LYS A   1       0.974   2.328  -0.495  1.00  1.46           C  
ATOM      4  O   LYS A   1       1.117   3.330  -1.199  1.00  1.46           O  
ATOM      5  CB  LYS A   1       1.307   0.060  -1.490  1.00  1.46           C  
ATOM      6  CG  LYS A   1       0.725  -1.309  -1.848  1.00  1.46           C  
ATOM      7  CD  LYS A   1       1.821  -2.290  -2.260  1.00  1.46           C  
ATOM      8  CE  LYS A   1       1.243  -3.658  -2.614  1.00  1.46           C  
ATOM      9  NZ  LYS A   1       2.303  -4.614  -3.033  1.00  1.46           N  
ATOM     10 1H   LYS A   1      -0.803   0.603  -2.682  1.00  1.46           H  
ATOM     11 2H   LYS A   1      -1.520   1.739  -1.723  1.00  1.46           H  
ATOM     12 3H   LYS A   1      -0.239   2.154  -2.676  1.00  1.46           H  
ATOM     13  HA  LYS A   1      -0.305   0.656  -0.208  1.00  1.46           H  
ATOM     14 1HB  LYS A   1       1.823   0.440  -2.371  1.00  1.46           H  
ATOM     15 2HB  LYS A   1       2.055  -0.080  -0.709  1.00  1.46           H  
ATOM     16 1HG  LYS A   1       0.193  -1.712  -0.986  1.00  1.46           H  
ATOM     17 2HG  LYS A   1       0.019  -1.199  -2.670  1.00  1.46           H  
ATOM     18 1HD  LYS A   1       2.357  -1.897  -3.125  1.00  1.46           H  
ATOM     19 2HD  LYS A   1       2.529  -2.409  -1.440  1.00  1.46           H  
ATOM     20 1HE  LYS A   1       0.727  -4.063  -1.745  1.00  1.46           H  
ATOM     21 2HE  LYS A   1       0.529  -3.544  -3.428  1.00  1.46           H  
ATOM     22 1HZ  LYS A   1       1.883  -5.504  -3.259  1.00  1.46           H  
ATOM     23 2HZ  LYS A   1       2.780  -4.251  -3.847  1.00  1.46           H  
ATOM     24 3HZ  LYS A   1       2.965  -4.734  -2.281  1.00  1.46           H  
ATOM     25  N   ILE A   2       1.402   2.252   0.761  1.00  1.47           N  
ATOM     26  CA  ILE A   2       2.100   3.348   1.440  1.00  1.47           C  
ATOM     27  C   ILE A   2       3.488   2.881   1.893  1.00  1.47           C  
ATOM     28  O   ILE A   2       3.629   1.779   2.430  1.00  1.47           O  
ATOM     29  CB  ILE A   2       1.276   3.872   2.637  1.00  1.47           C  
ATOM     30  CG1 ILE A   2      -0.076   4.397   2.146  1.00  1.47           C  
ATOM     31  CG2 ILE A   2       2.012   4.989   3.370  1.00  1.47           C  
ATOM     32  CD1 ILE A   2      -1.020   4.750   3.262  1.00  1.47           C  
ATOM     33  H   ILE A   2       1.246   1.399   1.281  1.00  1.47           H  
ATOM     34  HA  ILE A   2       2.241   4.170   0.741  1.00  1.47           H  
ATOM     35  HB  ILE A   2       1.091   3.052   3.329  1.00  1.47           H  
ATOM     36 1HG1 ILE A   2       0.091   5.272   1.527  1.00  1.47           H  
ATOM     37 2HG1 ILE A   2      -0.555   3.638   1.542  1.00  1.47           H  
ATOM     38 1HG2 ILE A   2       1.408   5.329   4.206  1.00  1.47           H  
ATOM     39 2HG2 ILE A   2       2.967   4.626   3.740  1.00  1.47           H  
ATOM     40 3HG2 ILE A   2       2.176   5.811   2.695  1.00  1.47           H  
ATOM     41 1HD1 ILE A   2      -1.959   5.108   2.846  1.00  1.47           H  
ATOM     42 2HD1 ILE A   2      -1.209   3.866   3.872  1.00  1.47           H  
ATOM     43 3HD1 ILE A   2      -0.576   5.529   3.881  1.00  1.47           H  
ATOM     44  N   THR A   3       4.502   3.699   1.622  1.00  1.56           N  
ATOM     45  CA  THR A   3       5.894   3.405   1.967  1.00  1.56           C  
ATOM     46  C   THR A   3       6.399   4.260   3.118  1.00  1.56           C  
ATOM     47  O   THR A   3       6.137   5.461   3.171  1.00  1.56           O  
ATOM     48  CB  THR A   3       6.827   3.627   0.749  1.00  1.56           C  
ATOM     49  OG1 THR A   3       6.474   2.723  -0.309  1.00  1.56           O  
ATOM     50  CG2 THR A   3       8.310   3.455   1.130  1.00  1.56           C  
ATOM     51  H   THR A   3       4.288   4.597   1.190  1.00  1.56           H  
ATOM     52  HA  THR A   3       5.961   2.361   2.268  1.00  1.56           H  
ATOM     53  HB  THR A   3       6.680   4.639   0.388  1.00  1.56           H  
ATOM     54  HG1 THR A   3       5.619   2.971  -0.667  1.00  1.56           H  
ATOM     55 1HG2 THR A   3       8.930   3.636   0.255  1.00  1.56           H  
ATOM     56 2HG2 THR A   3       8.581   4.167   1.907  1.00  1.56           H  
ATOM     57 3HG2 THR A   3       8.481   2.444   1.494  1.00  1.56           H  
ATOM     58  N   GLY A   4       7.068   3.627   4.087  1.00  1.75           N  
ATOM     59  CA  GLY A   4       7.675   4.392   5.172  1.00  1.75           C  
ATOM     60  C   GLY A   4       9.194   4.415   5.016  1.00  1.75           C  
ATOM     61  O   GLY A   4       9.775   3.438   4.529  1.00  1.75           O  
ATOM     62  H   GLY A   4       7.205   2.628   4.032  1.00  1.75           H  
ATOM     63 1HA  GLY A   4       7.294   5.399   5.167  1.00  1.75           H  
ATOM     64 2HA  GLY A   4       7.406   3.957   6.132  1.00  1.75           H  
ATOM     65  N   LEU A   5       9.821   5.513   5.433  1.00  2.07           N  
ATOM     66  CA  LEU A   5      11.281   5.640   5.431  1.00  2.07           C  
ATOM     67  C   LEU A   5      11.773   6.136   6.779  1.00  2.07           C  
ATOM     68  O   LEU A   5      11.749   7.334   7.044  1.00  2.07           O  
ATOM     69  CB  LEU A   5      11.774   6.577   4.322  1.00  2.07           C  
ATOM     70  CG  LEU A   5      11.506   6.128   2.885  1.00  2.07           C  
ATOM     71  CD1 LEU A   5      11.899   7.257   1.942  1.00  2.07           C  
ATOM     72  CD2 LEU A   5      12.292   4.877   2.577  1.00  2.07           C  
ATOM     73  H   LEU A   5       9.250   6.278   5.820  1.00  2.07           H  
ATOM     74  HA  LEU A   5      11.715   4.657   5.259  1.00  2.07           H  
ATOM     75 1HB  LEU A   5      11.296   7.547   4.458  1.00  2.07           H  
ATOM     76 2HB  LEU A   5      12.850   6.707   4.436  1.00  2.07           H  
ATOM     77  HG  LEU A   5      10.460   5.905   2.763  1.00  2.07           H  
ATOM     78 1HD1 LEU A   5      11.713   6.959   0.913  1.00  2.07           H  
ATOM     79 2HD1 LEU A   5      11.317   8.150   2.172  1.00  2.07           H  
ATOM     80 3HD1 LEU A   5      12.958   7.477   2.066  1.00  2.07           H  
ATOM     81 1HD2 LEU A   5      12.089   4.564   1.554  1.00  2.07           H  
ATOM     82 2HD2 LEU A   5      13.357   5.078   2.694  1.00  2.07           H  
ATOM     83 3HD2 LEU A   5      11.996   4.080   3.262  1.00  2.07           H  
ATOM     84  N   LEU A   6      12.241   5.230   7.624  1.00  2.53           N  
ATOM     85  CA  LEU A   6      12.609   5.649   8.968  1.00  2.53           C  
ATOM     86  C   LEU A   6      13.707   6.707   8.955  1.00  2.53           C  
ATOM     87  O   LEU A   6      14.773   6.520   8.357  1.00  2.53           O  
ATOM     88  CB  LEU A   6      13.046   4.446   9.812  1.00  2.53           C  
ATOM     89  CG  LEU A   6      13.339   4.762  11.281  1.00  2.53           C  
ATOM     90  CD1 LEU A   6      12.045   5.203  11.959  1.00  2.53           C  
ATOM     91  CD2 LEU A   6      13.916   3.521  11.957  1.00  2.53           C  
ATOM     92  H   LEU A   6      12.287   4.258   7.354  1.00  2.53           H  
ATOM     93  HA  LEU A   6      11.729   6.093   9.434  1.00  2.53           H  
ATOM     94 1HB  LEU A   6      12.259   3.696   9.780  1.00  2.53           H  
ATOM     95 2HB  LEU A   6      13.949   4.025   9.375  1.00  2.53           H  
ATOM     96  HG  LEU A   6      14.057   5.585  11.349  1.00  2.53           H  
ATOM     97 1HD1 LEU A   6      12.242   5.441  13.001  1.00  2.53           H  
ATOM     98 2HD1 LEU A   6      11.669   6.077  11.457  1.00  2.53           H  
ATOM     99 3HD1 LEU A   6      11.309   4.405  11.897  1.00  2.53           H  
ATOM    100 1HD2 LEU A   6      14.125   3.742  13.002  1.00  2.53           H  
ATOM    101 2HD2 LEU A   6      13.197   2.704  11.893  1.00  2.53           H  
ATOM    102 3HD2 LEU A   6      14.840   3.233  11.455  1.00  2.53           H  
ATOM    103  N   ASP A   7      13.425   7.800   9.648  1.00  3.09           N  
ATOM    104  CA  ASP A   7      14.271   8.966   9.805  1.00  3.09           C  
ATOM    105  C   ASP A   7      14.442   9.236  11.305  1.00  3.09           C  
ATOM    106  O   ASP A   7      14.039   8.421  12.140  1.00  3.09           O  
ATOM    107  CB  ASP A   7      13.632  10.155   9.052  1.00  3.09           C  
ATOM    108  CG  ASP A   7      14.612  11.267   8.583  1.00  3.09           C  
ATOM    109  OD1 ASP A   7      15.487  11.611   9.340  1.00  3.09           O  
ATOM    110  OD2 ASP A   7      14.464  11.753   7.486  1.00  3.09           O  
ATOM    111  H   ASP A   7      12.503   7.848  10.074  1.00  3.09           H  
ATOM    112  HA  ASP A   7      15.248   8.756   9.370  1.00  3.09           H  
ATOM    113 1HB  ASP A   7      13.108   9.766   8.172  1.00  3.09           H  
ATOM    114 2HB  ASP A   7      12.874  10.607   9.691  1.00  3.09           H  
ATOM    115  N   GLY A   8      14.986  10.394  11.659  1.00  3.62           N  
ATOM    116  CA  GLY A   8      15.285  10.765  13.045  1.00  3.62           C  
ATOM    117  C   GLY A   8      14.050  10.796  13.945  1.00  3.62           C  
ATOM    118  O   GLY A   8      13.466  11.848  14.210  1.00  3.62           O  
ATOM    119  H   GLY A   8      15.268  11.025  10.912  1.00  3.62           H  
ATOM    120 1HA  GLY A   8      16.010  10.060  13.454  1.00  3.62           H  
ATOM    121 2HA  GLY A   8      15.763  11.743  13.050  1.00  3.62           H  
ATOM    122  N   ASP A   9      13.687   9.601  14.416  1.00  3.96           N  
ATOM    123  CA  ASP A   9      12.539   9.290  15.270  1.00  3.96           C  
ATOM    124  C   ASP A   9      11.220   9.630  14.589  1.00  3.96           C  
ATOM    125  O   ASP A   9      10.246  10.047  15.230  1.00  3.96           O  
ATOM    126  CB  ASP A   9      12.642  10.019  16.622  1.00  3.96           C  
ATOM    127  CG  ASP A   9      13.852   9.570  17.462  1.00  3.96           C  
ATOM    128  OD1 ASP A   9      14.227   8.424  17.373  1.00  3.96           O  
ATOM    129  OD2 ASP A   9      14.391  10.385  18.173  1.00  3.96           O  
ATOM    130  H   ASP A   9      14.233   8.822  14.064  1.00  3.96           H  
ATOM    131  HA  ASP A   9      12.547   8.218  15.463  1.00  3.96           H  
ATOM    132 1HB  ASP A   9      12.699  11.095  16.465  1.00  3.96           H  
ATOM    133 2HB  ASP A   9      11.736   9.827  17.197  1.00  3.96           H  
ATOM    134  N   ARG A  10      11.195   9.404  13.277  1.00  3.96           N  
ATOM    135  CA  ARG A  10       9.994   9.594  12.466  1.00  3.96           C  
ATOM    136  C   ARG A  10       9.875   8.506  11.398  1.00  3.96           C  
ATOM    137  O   ARG A  10      10.817   8.227  10.668  1.00  3.96           O  
ATOM    138  CB  ARG A  10       9.989  10.958  11.779  1.00  3.96           C  
ATOM    139  CG  ARG A  10       9.868  12.192  12.683  1.00  3.96           C  
ATOM    140  CD  ARG A  10       8.506  12.285  13.289  1.00  3.96           C  
ATOM    141  NE  ARG A  10       8.319  13.497  14.072  1.00  3.96           N  
ATOM    142  CZ  ARG A  10       8.670  13.660  15.364  1.00  3.96           C  
ATOM    143  NH1 ARG A  10       9.246  12.687  16.040  1.00  3.96           N  
ATOM    144  NH2 ARG A  10       8.430  14.819  15.960  1.00  3.96           N  
ATOM    145  H   ARG A  10      12.061   9.073  12.854  1.00  3.96           H  
ATOM    146  HA  ARG A  10       9.125   9.535  13.120  1.00  3.96           H  
ATOM    147 1HB  ARG A  10      10.907  11.071  11.204  1.00  3.96           H  
ATOM    148 2HB  ARG A  10       9.160  10.994  11.074  1.00  3.96           H  
ATOM    149 1HG  ARG A  10      10.611  12.156  13.479  1.00  3.96           H  
ATOM    150 2HG  ARG A  10      10.032  13.087  12.084  1.00  3.96           H  
ATOM    151 1HD  ARG A  10       7.756  12.273  12.499  1.00  3.96           H  
ATOM    152 2HD  ARG A  10       8.349  11.432  13.947  1.00  3.96           H  
ATOM    153  HE  ARG A  10       7.877  14.279  13.607  1.00  3.96           H  
ATOM    154 1HH1 ARG A  10       9.449  11.775  15.596  1.00  3.96           H  
ATOM    155 2HH1 ARG A  10       9.504  12.827  17.002  1.00  3.96           H  
ATOM    156 1HH2 ARG A  10       7.987  15.568  15.445  1.00  3.96           H  
ATOM    157 2HH2 ARG A  10       8.688  14.952  16.926  1.00  3.96           H  
ATOM    158  N   VAL A  11       8.696   7.899  11.273  1.00  3.64           N  
ATOM    159  CA  VAL A  11       8.513   6.862  10.251  1.00  3.64           C  
ATOM    160  C   VAL A  11       8.482   7.395   8.823  1.00  3.64           C  
ATOM    161  O   VAL A  11       8.820   6.671   7.888  1.00  3.64           O  
ATOM    162  CB  VAL A  11       7.249   6.025  10.517  1.00  3.64           C  
ATOM    163  CG1 VAL A  11       5.965   6.811  10.230  1.00  3.64           C  
ATOM    164  CG2 VAL A  11       7.308   4.798   9.623  1.00  3.64           C  
ATOM    165  H   VAL A  11       7.935   8.138  11.892  1.00  3.64           H  
ATOM    166  HA  VAL A  11       9.358   6.179  10.324  1.00  3.64           H  
ATOM    167  HB  VAL A  11       7.231   5.729  11.565  1.00  3.64           H  
ATOM    168 1HG1 VAL A  11       5.104   6.178  10.440  1.00  3.64           H  
ATOM    169 2HG1 VAL A  11       5.930   7.690  10.870  1.00  3.64           H  
ATOM    170 3HG1 VAL A  11       5.925   7.114   9.192  1.00  3.64           H  
ATOM    171 1HG2 VAL A  11       6.433   4.175   9.801  1.00  3.64           H  
ATOM    172 2HG2 VAL A  11       7.325   5.114   8.575  1.00  3.64           H  
ATOM    173 3HG2 VAL A  11       8.213   4.233   9.846  1.00  3.64           H  
ATOM    174  N   ILE A  12       7.973   8.615   8.674  1.00  3.13           N  
ATOM    175  CA  ILE A  12       7.790   9.287   7.393  1.00  3.13           C  
ATOM    176  C   ILE A  12       7.051   8.394   6.415  1.00  3.13           C  
ATOM    177  O   ILE A  12       7.665   7.649   5.654  1.00  3.13           O  
ATOM    178  CB  ILE A  12       9.132   9.695   6.780  1.00  3.13           C  
ATOM    179  CG1 ILE A  12       9.889  10.618   7.763  1.00  3.13           C  
ATOM    180  CG2 ILE A  12       8.913  10.345   5.423  1.00  3.13           C  
ATOM    181  CD1 ILE A  12       9.146  11.880   8.125  1.00  3.13           C  
ATOM    182  H   ILE A  12       7.721   9.111   9.512  1.00  3.13           H  
ATOM    183  HA  ILE A  12       7.194  10.183   7.553  1.00  3.13           H  
ATOM    184  HB  ILE A  12       9.746   8.810   6.641  1.00  3.13           H  
ATOM    185 1HG1 ILE A  12      10.094  10.059   8.675  1.00  3.13           H  
ATOM    186 2HG1 ILE A  12      10.845  10.896   7.315  1.00  3.13           H  
ATOM    187 1HG2 ILE A  12       9.875  10.611   4.989  1.00  3.13           H  
ATOM    188 2HG2 ILE A  12       8.404   9.642   4.773  1.00  3.13           H  
ATOM    189 3HG2 ILE A  12       8.303  11.241   5.539  1.00  3.13           H  
ATOM    190 1HD1 ILE A  12       9.749  12.470   8.817  1.00  3.13           H  
ATOM    191 2HD1 ILE A  12       8.957  12.462   7.222  1.00  3.13           H  
ATOM    192 3HD1 ILE A  12       8.200  11.622   8.597  1.00  3.13           H  
ATOM    193  N   ALA A  13       5.721   8.495   6.401  1.00  2.59           N  
ATOM    194  CA  ALA A  13       4.938   7.676   5.481  1.00  2.59           C  
ATOM    195  C   ALA A  13       4.371   8.511   4.344  1.00  2.59           C  
ATOM    196  O   ALA A  13       3.805   9.592   4.574  1.00  2.59           O  
ATOM    197  CB  ALA A  13       3.822   6.973   6.226  1.00  2.59           C  
ATOM    198  H   ALA A  13       5.263   9.129   7.036  1.00  2.59           H  
ATOM    199  HA  ALA A  13       5.591   6.928   5.048  1.00  2.59           H  
ATOM    200 1HB  ALA A  13       3.272   6.352   5.536  1.00  2.59           H  
ATOM    201 2HB  ALA A  13       4.248   6.353   7.015  1.00  2.59           H  
ATOM    202 3HB  ALA A  13       3.158   7.707   6.658  1.00  2.59           H  
ATOM    203  N   PHE A  14       4.458   7.946   3.136  1.00  2.12           N  
ATOM    204  CA  PHE A  14       3.992   8.566   1.895  1.00  2.12           C  
ATOM    205  C   PHE A  14       3.475   7.555   0.866  1.00  2.12           C  
ATOM    206  O   PHE A  14       3.794   6.364   0.926  1.00  2.12           O  
ATOM    207  CB  PHE A  14       5.137   9.393   1.311  1.00  2.12           C  
ATOM    208  CG  PHE A  14       6.344   8.583   1.068  1.00  2.12           C  
ATOM    209  CD1 PHE A  14       6.591   7.978  -0.136  1.00  2.12           C  
ATOM    210  CD2 PHE A  14       7.235   8.405   2.099  1.00  2.12           C  
ATOM    211  CE1 PHE A  14       7.716   7.210  -0.314  1.00  2.12           C  
ATOM    212  CE2 PHE A  14       8.336   7.654   1.943  1.00  2.12           C  
ATOM    213  CZ  PHE A  14       8.589   7.043   0.728  1.00  2.12           C  
ATOM    214  H   PHE A  14       4.941   7.049   3.073  1.00  2.12           H  
ATOM    215  HA  PHE A  14       3.180   9.233   2.148  1.00  2.12           H  
ATOM    216 1HB  PHE A  14       4.825   9.827   0.364  1.00  2.12           H  
ATOM    217 2HB  PHE A  14       5.393  10.208   1.982  1.00  2.12           H  
ATOM    218  HD1 PHE A  14       5.886   8.112  -0.941  1.00  2.12           H  
ATOM    219  HD2 PHE A  14       7.040   8.875   3.057  1.00  2.12           H  
ATOM    220  HE1 PHE A  14       7.908   6.729  -1.273  1.00  2.12           H  
ATOM    221  HE2 PHE A  14       9.002   7.533   2.788  1.00  2.12           H  
ATOM    222  HZ  PHE A  14       9.470   6.427   0.593  1.00  2.12           H  
ATOM    223  N   ASP A  15       2.656   8.026  -0.076  1.00  1.76           N  
ATOM    224  CA  ASP A  15       2.090   7.109  -1.072  1.00  1.76           C  
ATOM    225  C   ASP A  15       3.009   6.899  -2.277  1.00  1.76           C  
ATOM    226  O   ASP A  15       4.115   7.435  -2.334  1.00  1.76           O  
ATOM    227  CB  ASP A  15       0.714   7.584  -1.571  1.00  1.76           C  
ATOM    228  CG  ASP A  15       0.743   8.839  -2.460  1.00  1.76           C  
ATOM    229  OD1 ASP A  15       1.825   9.210  -2.889  1.00  1.76           O  
ATOM    230  OD2 ASP A  15      -0.301   9.375  -2.743  1.00  1.76           O  
ATOM    231  H   ASP A  15       2.434   9.024  -0.075  1.00  1.76           H  
ATOM    232  HA  ASP A  15       1.941   6.141  -0.596  1.00  1.76           H  
ATOM    233 1HB  ASP A  15       0.229   6.780  -2.121  1.00  1.76           H  
ATOM    234 2HB  ASP A  15       0.090   7.788  -0.714  1.00  1.76           H  
ATOM    235  N   LYS A  16       2.516   6.164  -3.275  1.00  1.51           N  
ATOM    236  CA  LYS A  16       3.263   5.850  -4.497  1.00  1.51           C  
ATOM    237  C   LYS A  16       3.667   7.073  -5.337  1.00  1.51           C  
ATOM    238  O   LYS A  16       4.531   6.960  -6.209  1.00  1.51           O  
ATOM    239  CB  LYS A  16       2.454   4.894  -5.375  1.00  1.51           C  
ATOM    240  CG  LYS A  16       1.188   5.496  -5.986  1.00  1.51           C  
ATOM    241  CD  LYS A  16       0.424   4.458  -6.802  1.00  1.51           C  
ATOM    242  CE  LYS A  16      -0.813   5.057  -7.453  1.00  1.51           C  
ATOM    243  NZ  LYS A  16      -1.578   4.038  -8.234  1.00  1.51           N  
ATOM    244  H   LYS A  16       1.597   5.765  -3.168  1.00  1.51           H  
ATOM    245  HA  LYS A  16       4.179   5.343  -4.199  1.00  1.51           H  
ATOM    246 1HB  LYS A  16       3.081   4.541  -6.193  1.00  1.51           H  
ATOM    247 2HB  LYS A  16       2.160   4.026  -4.787  1.00  1.51           H  
ATOM    248 1HG  LYS A  16       0.547   5.889  -5.195  1.00  1.51           H  
ATOM    249 2HG  LYS A  16       1.463   6.319  -6.645  1.00  1.51           H  
ATOM    250 1HD  LYS A  16       1.076   4.058  -7.579  1.00  1.51           H  
ATOM    251 2HD  LYS A  16       0.121   3.639  -6.150  1.00  1.51           H  
ATOM    252 1HE  LYS A  16      -1.460   5.467  -6.679  1.00  1.51           H  
ATOM    253 2HE  LYS A  16      -0.508   5.863  -8.122  1.00  1.51           H  
ATOM    254 1HZ  LYS A  16      -2.391   4.469  -8.651  1.00  1.51           H  
ATOM    255 2HZ  LYS A  16      -0.988   3.659  -8.962  1.00  1.51           H  
ATOM    256 3HZ  LYS A  16      -1.873   3.292  -7.619  1.00  1.51           H  
ATOM    257  N   ASN A  17       3.013   8.218  -5.121  1.00  1.36           N  
ATOM    258  CA  ASN A  17       3.289   9.433  -5.862  1.00  1.36           C  
ATOM    259  C   ASN A  17       4.183  10.369  -5.048  1.00  1.36           C  
ATOM    260  O   ASN A  17       4.481  11.486  -5.476  1.00  1.36           O  
ATOM    261  CB  ASN A  17       1.989  10.133  -6.213  1.00  1.36           C  
ATOM    262  CG  ASN A  17       1.135   9.350  -7.183  1.00  1.36           C  
ATOM    263  OD1 ASN A  17       1.632   8.725  -8.129  1.00  1.36           O  
ATOM    264  ND2 ASN A  17      -0.158   9.380  -6.962  1.00  1.36           N  
ATOM    265  H   ASN A  17       2.338   8.292  -4.360  1.00  1.36           H  
ATOM    266  HA  ASN A  17       3.825   9.176  -6.778  1.00  1.36           H  
ATOM    267 1HB  ASN A  17       1.419  10.297  -5.293  1.00  1.36           H  
ATOM    268 2HB  ASN A  17       2.207  11.110  -6.640  1.00  1.36           H  
ATOM    269 1HD2 ASN A  17      -0.782   8.891  -7.568  1.00  1.36           H  
ATOM    270 2HD2 ASN A  17      -0.522   9.901  -6.187  1.00  1.36           H  
ATOM    271  N   GLY A  18       4.631   9.900  -3.879  1.00  1.28           N  
ATOM    272  CA  GLY A  18       5.481  10.681  -2.994  1.00  1.28           C  
ATOM    273  C   GLY A  18       4.710  11.632  -2.072  1.00  1.28           C  
ATOM    274  O   GLY A  18       5.322  12.470  -1.406  1.00  1.28           O  
ATOM    275  H   GLY A  18       4.355   8.971  -3.560  1.00  1.28           H  
ATOM    276 1HA  GLY A  18       6.071   9.996  -2.387  1.00  1.28           H  
ATOM    277 2HA  GLY A  18       6.187  11.251  -3.592  1.00  1.28           H  
ATOM    278  N   ALA A  19       3.374  11.552  -2.045  1.00  1.28           N  
ATOM    279  CA  ALA A  19       2.623  12.479  -1.203  1.00  1.28           C  
ATOM    280  C   ALA A  19       2.625  12.010   0.231  1.00  1.28           C  
ATOM    281  O   ALA A  19       2.437  10.827   0.510  1.00  1.28           O  
ATOM    282  CB  ALA A  19       1.192  12.615  -1.680  1.00  1.28           C  
ATOM    283  H   ALA A  19       2.876  10.828  -2.578  1.00  1.28           H  
ATOM    284  HA  ALA A  19       3.107  13.451  -1.246  1.00  1.28           H  
ATOM    285 1HB  ALA A  19       0.663  13.320  -1.042  1.00  1.28           H  
ATOM    286 2HB  ALA A  19       1.186  12.973  -2.709  1.00  1.28           H  
ATOM    287 3HB  ALA A  19       0.701  11.645  -1.633  1.00  1.28           H  
ATOM    288  N   SER A  20       2.797  12.934   1.166  1.00  1.36           N  
ATOM    289  CA  SER A  20       2.783  12.522   2.561  1.00  1.36           C  
ATOM    290  C   SER A  20       1.430  11.932   2.919  1.00  1.36           C  
ATOM    291  O   SER A  20       0.394  12.449   2.498  1.00  1.36           O  
ATOM    292  CB  SER A  20       3.074  13.705   3.466  1.00  1.36           C  
ATOM    293  OG  SER A  20       4.359  14.225   3.231  1.00  1.36           O  
ATOM    294  H   SER A  20       2.951  13.899   0.915  1.00  1.36           H  
ATOM    295  HA  SER A  20       3.547  11.759   2.715  1.00  1.36           H  
ATOM    296 1HB  SER A  20       2.327  14.480   3.306  1.00  1.36           H  
ATOM    297 2HB  SER A  20       2.992  13.384   4.508  1.00  1.36           H  
ATOM    298  HG  SER A  20       4.968  13.493   3.353  1.00  1.36           H  
ATOM    299  N   LYS A  21       1.443  10.880   3.727  1.00  1.50           N  
ATOM    300  CA  LYS A  21       0.212  10.275   4.216  1.00  1.50           C  
ATOM    301  C   LYS A  21       0.061  10.467   5.721  1.00  1.50           C  
ATOM    302  O   LYS A  21      -1.050  10.652   6.220  1.00  1.50           O  
ATOM    303  CB  LYS A  21       0.140   8.802   3.824  1.00  1.50           C  
ATOM    304  CG  LYS A  21       0.074   8.587   2.315  1.00  1.50           C  
ATOM    305  CD  LYS A  21      -1.199   9.177   1.711  1.00  1.50           C  
ATOM    306  CE  LYS A  21      -2.422   8.325   2.011  1.00  1.50           C  
ATOM    307  NZ  LYS A  21      -3.654   8.874   1.366  1.00  1.50           N  
ATOM    308  H   LYS A  21       2.335  10.488   4.004  1.00  1.50           H  
ATOM    309  HA  LYS A  21      -0.629  10.779   3.743  1.00  1.50           H  
ATOM    310 1HB  LYS A  21       1.029   8.285   4.194  1.00  1.50           H  
ATOM    311 2HB  LYS A  21      -0.730   8.336   4.283  1.00  1.50           H  
ATOM    312 1HG  LYS A  21       0.904   9.090   1.849  1.00  1.50           H  
ATOM    313 2HG  LYS A  21       0.137   7.535   2.083  1.00  1.50           H  
ATOM    314 1HD  LYS A  21      -1.356  10.178   2.120  1.00  1.50           H  
ATOM    315 2HD  LYS A  21      -1.086   9.275   0.632  1.00  1.50           H  
ATOM    316 1HE  LYS A  21      -2.249   7.317   1.639  1.00  1.50           H  
ATOM    317 2HE  LYS A  21      -2.575   8.283   3.089  1.00  1.50           H  
ATOM    318 1HZ  LYS A  21      -4.444   8.282   1.584  1.00  1.50           H  
ATOM    319 2HZ  LYS A  21      -3.825   9.809   1.714  1.00  1.50           H  
ATOM    320 3HZ  LYS A  21      -3.525   8.907   0.363  1.00  1.50           H  
ATOM    321  N   LEU A  22       1.172  10.444   6.453  1.00  1.75           N  
ATOM    322  CA  LEU A  22       1.055  10.609   7.899  1.00  1.75           C  
ATOM    323  C   LEU A  22       1.230  12.056   8.336  1.00  1.75           C  
ATOM    324  O   LEU A  22       2.296  12.653   8.178  1.00  1.75           O  
ATOM    325  CB  LEU A  22       2.071   9.743   8.643  1.00  1.75           C  
ATOM    326  CG  LEU A  22       2.090   9.896  10.183  1.00  1.75           C  
ATOM    327  CD1 LEU A  22       0.756   9.463  10.782  1.00  1.75           C  
ATOM    328  CD2 LEU A  22       3.231   9.060  10.732  1.00  1.75           C  
ATOM    329  H   LEU A  22       2.075  10.284   6.008  1.00  1.75           H  
ATOM    330  HA  LEU A  22       0.059  10.287   8.201  1.00  1.75           H  
ATOM    331 1HB  LEU A  22       1.858   8.701   8.426  1.00  1.75           H  
ATOM    332 2HB  LEU A  22       3.066   9.978   8.272  1.00  1.75           H  
ATOM    333  HG  LEU A  22       2.234  10.940  10.442  1.00  1.75           H  
ATOM    334 1HD1 LEU A  22       0.786   9.587  11.867  1.00  1.75           H  
ATOM    335 2HD1 LEU A  22      -0.038  10.082  10.376  1.00  1.75           H  
ATOM    336 3HD1 LEU A  22       0.564   8.422  10.543  1.00  1.75           H  
ATOM    337 1HD2 LEU A  22       3.271   9.155  11.814  1.00  1.75           H  
ATOM    338 2HD2 LEU A  22       3.074   8.015  10.467  1.00  1.75           H  
ATOM    339 3HD2 LEU A  22       4.167   9.410  10.301  1.00  1.75           H  
ATOM    340  N   SER A  23       0.164  12.595   8.905  1.00  2.11           N  
ATOM    341  CA  SER A  23       0.118  13.953   9.423  1.00  2.11           C  
ATOM    342  C   SER A  23       0.539  13.948  10.866  1.00  2.11           C  
ATOM    343  O   SER A  23       0.263  13.000  11.591  1.00  2.11           O  
ATOM    344  CB  SER A  23      -1.278  14.544   9.348  1.00  2.11           C  
ATOM    345  OG  SER A  23      -1.329  15.808  10.000  1.00  2.11           O  
ATOM    346  H   SER A  23      -0.666  12.025   8.965  1.00  2.11           H  
ATOM    347  HA  SER A  23       0.811  14.574   8.853  1.00  2.11           H  
ATOM    348 1HB  SER A  23      -1.580  14.649   8.308  1.00  2.11           H  
ATOM    349 2HB  SER A  23      -1.968  13.865   9.825  1.00  2.11           H  
ATOM    350  HG  SER A  23      -0.778  16.397   9.465  1.00  2.11           H  
ATOM    351  N   ALA A  24       1.113  15.051  11.325  1.00  2.58           N  
ATOM    352  CA  ALA A  24       1.446  15.174  12.743  1.00  2.58           C  
ATOM    353  C   ALA A  24       0.200  15.013  13.607  1.00  2.58           C  
ATOM    354  O   ALA A  24       0.272  14.540  14.749  1.00  2.58           O  
ATOM    355  CB  ALA A  24       2.102  16.508  13.021  1.00  2.58           C  
ATOM    356  H   ALA A  24       1.334  15.802  10.694  1.00  2.58           H  
ATOM    357  HA  ALA A  24       2.126  14.386  12.992  1.00  2.58           H  
ATOM    358 1HB  ALA A  24       2.360  16.561  14.078  1.00  2.58           H  
ATOM    359 2HB  ALA A  24       3.007  16.600  12.421  1.00  2.58           H  
ATOM    360 3HB  ALA A  24       1.414  17.314  12.772  1.00  2.58           H  
ATOM    361  N   ARG A  25      -0.963  15.357  13.048  1.00  3.16           N  
ATOM    362  CA  ARG A  25      -2.235  15.276  13.747  1.00  3.16           C  
ATOM    363  C   ARG A  25      -2.585  13.841  14.134  1.00  3.16           C  
ATOM    364  O   ARG A  25      -3.437  13.617  14.997  1.00  3.16           O  
ATOM    365  CB  ARG A  25      -3.346  15.821  12.869  1.00  3.16           C  
ATOM    366  CG  ARG A  25      -3.273  17.312  12.601  1.00  3.16           C  
ATOM    367  CD  ARG A  25      -4.333  17.757  11.655  1.00  3.16           C  
ATOM    368  NE  ARG A  25      -4.122  17.234  10.306  1.00  3.16           N  
ATOM    369  CZ  ARG A  25      -5.001  17.391   9.285  1.00  3.16           C  
ATOM    370  NH1 ARG A  25      -6.126  18.049   9.486  1.00  3.16           N  
ATOM    371  NH2 ARG A  25      -4.743  16.895   8.085  1.00  3.16           N  
ATOM    372  H   ARG A  25      -0.974  15.681  12.077  1.00  3.16           H  
ATOM    373  HA  ARG A  25      -2.169  15.876  14.654  1.00  3.16           H  
ATOM    374 1HB  ARG A  25      -3.330  15.306  11.909  1.00  3.16           H  
ATOM    375 2HB  ARG A  25      -4.310  15.610  13.332  1.00  3.16           H  
ATOM    376 1HG  ARG A  25      -3.391  17.857  13.537  1.00  3.16           H  
ATOM    377 2HG  ARG A  25      -2.302  17.549  12.161  1.00  3.16           H  
ATOM    378 1HD  ARG A  25      -5.301  17.402  12.008  1.00  3.16           H  
ATOM    379 2HD  ARG A  25      -4.342  18.845  11.603  1.00  3.16           H  
ATOM    380  HE  ARG A  25      -3.249  16.723  10.129  1.00  3.16           H  
ATOM    381 1HH1 ARG A  25      -6.331  18.434  10.397  1.00  3.16           H  
ATOM    382 2HH1 ARG A  25      -6.783  18.170   8.728  1.00  3.16           H  
ATOM    383 1HH2 ARG A  25      -3.887  16.388   7.914  1.00  3.16           H  
ATOM    384 2HH2 ARG A  25      -5.408  17.021   7.336  1.00  3.16           H  
ATOM    385  N   HIS A  26      -1.957  12.868  13.471  1.00  3.83           N  
ATOM    386  CA  HIS A  26      -2.210  11.467  13.719  1.00  3.83           C  
ATOM    387  C   HIS A  26      -0.959  10.708  14.182  1.00  3.83           C  
ATOM    388  O   HIS A  26      -0.917   9.482  14.089  1.00  3.83           O  
ATOM    389  CB  HIS A  26      -2.786  10.823  12.458  1.00  3.83           C  
ATOM    390  CG  HIS A  26      -4.095  11.437  12.048  1.00  3.83           C  
ATOM    391  ND1 HIS A  26      -5.258  11.260  12.770  1.00  3.83           N  
ATOM    392  CD2 HIS A  26      -4.425  12.225  10.996  1.00  3.83           C  
ATOM    393  CE1 HIS A  26      -6.243  11.917  12.182  1.00  3.83           C  
ATOM    394  NE2 HIS A  26      -5.763  12.508  11.103  1.00  3.83           N  
ATOM    395  H   HIS A  26      -1.246  13.098  12.780  1.00  3.83           H  
ATOM    396  HA  HIS A  26      -2.952  11.370  14.508  1.00  3.83           H  
ATOM    397 1HB  HIS A  26      -2.076  10.945  11.638  1.00  3.83           H  
ATOM    398 2HB  HIS A  26      -2.931   9.756  12.620  1.00  3.83           H  
ATOM    399  HD1 HIS A  26      -5.357  10.732  13.616  1.00  3.83           H  
ATOM    400  HD2 HIS A  26      -3.858  12.627  10.165  1.00  3.83           H  
ATOM    401  HE1 HIS A  26      -7.248  11.903  12.604  1.00  3.83           H  
ATOM    402  N   TYR A  27       0.052  11.412  14.715  1.00  4.58           N  
ATOM    403  CA  TYR A  27       1.258  10.711  15.185  1.00  4.58           C  
ATOM    404  C   TYR A  27       0.942   9.696  16.292  1.00  4.58           C  
ATOM    405  O   TYR A  27       1.546   8.623  16.346  1.00  4.58           O  
ATOM    406  CB  TYR A  27       2.342  11.673  15.693  1.00  4.58           C  
ATOM    407  CG  TYR A  27       3.204  12.334  14.616  1.00  4.58           C  
ATOM    408  CD1 TYR A  27       3.234  11.831  13.323  1.00  4.58           C  
ATOM    409  CD2 TYR A  27       4.002  13.429  14.953  1.00  4.58           C  
ATOM    410  CE1 TYR A  27       4.044  12.429  12.366  1.00  4.58           C  
ATOM    411  CE2 TYR A  27       4.809  14.020  13.999  1.00  4.58           C  
ATOM    412  CZ  TYR A  27       4.831  13.525  12.710  1.00  4.58           C  
ATOM    413  OH  TYR A  27       5.635  14.115  11.756  1.00  4.58           O  
ATOM    414  H   TYR A  27       0.003  12.433  14.776  1.00  4.58           H  
ATOM    415  HA  TYR A  27       1.670  10.153  14.346  1.00  4.58           H  
ATOM    416 1HB  TYR A  27       1.862  12.470  16.267  1.00  4.58           H  
ATOM    417 2HB  TYR A  27       3.002  11.140  16.375  1.00  4.58           H  
ATOM    418  HD1 TYR A  27       2.618  10.978  13.065  1.00  4.58           H  
ATOM    419  HD2 TYR A  27       3.987  13.817  15.971  1.00  4.58           H  
ATOM    420  HE1 TYR A  27       4.066  12.045  11.349  1.00  4.58           H  
ATOM    421  HE2 TYR A  27       5.426  14.875  14.265  1.00  4.58           H  
ATOM    422  HH  TYR A  27       5.421  13.754  10.889  1.00  4.58           H  
ATOM    423  N   GLY A  28       0.025  10.047  17.192  1.00  5.41           N  
ATOM    424  CA  GLY A  28      -0.348   9.166  18.289  1.00  5.41           C  
ATOM    425  C   GLY A  28      -1.325   9.836  19.249  1.00  5.41           C  
ATOM    426  O   GLY A  28      -1.590  11.035  19.158  1.00  5.41           O  
ATOM    427  H   GLY A  28      -0.432  10.941  17.095  1.00  5.41           H  
ATOM    428 1HA  GLY A  28      -0.794   8.257  17.886  1.00  5.41           H  
ATOM    429 2HA  GLY A  28       0.548   8.864  18.832  1.00  5.41           H  
ATOM    430  N   ASN A  29      -1.868   9.051  20.176  1.00  6.33           N  
ATOM    431  CA  ASN A  29      -2.808   9.572  21.166  1.00  6.33           C  
ATOM    432  C   ASN A  29      -2.025  10.136  22.344  1.00  6.33           C  
ATOM    433  O   ASN A  29      -1.327   9.402  23.043  1.00  6.33           O  
ATOM    434  CB  ASN A  29      -3.797   8.513  21.616  1.00  6.33           C  
ATOM    435  CG  ASN A  29      -4.906   9.076  22.509  1.00  6.33           C  
ATOM    436  OD1 ASN A  29      -4.763  10.078  23.228  1.00  6.33           O  
ATOM    437  ND2 ASN A  29      -6.044   8.418  22.463  1.00  6.33           N  
ATOM    438  H   ASN A  29      -1.618   8.073  20.200  1.00  6.33           H  
ATOM    439  HA  ASN A  29      -3.368  10.397  20.722  1.00  6.33           H  
ATOM    440 1HB  ASN A  29      -4.251   8.045  20.741  1.00  6.33           H  
ATOM    441 2HB  ASN A  29      -3.268   7.735  22.166  1.00  6.33           H  
ATOM    442 1HD2 ASN A  29      -6.817   8.724  23.024  1.00  6.33           H  
ATOM    443 2HD2 ASN A  29      -6.137   7.615  21.876  1.00  6.33           H  
ATOM    444  N   VAL A  30      -2.108  11.444  22.529  1.00  7.32           N  
ATOM    445  CA  VAL A  30      -1.341  12.157  23.548  1.00  7.32           C  
ATOM    446  C   VAL A  30      -1.876  12.039  24.983  1.00  7.32           C  
ATOM    447  O   VAL A  30      -1.223  12.519  25.915  1.00  7.32           O  
ATOM    448  CB  VAL A  30      -1.267  13.643  23.170  1.00  7.32           C  
ATOM    449  CG1 VAL A  30      -0.596  13.788  21.806  1.00  7.32           C  
ATOM    450  CG2 VAL A  30      -2.675  14.232  23.151  1.00  7.32           C  
ATOM    451  H   VAL A  30      -2.711  11.973  21.916  1.00  7.32           H  
ATOM    452  HA  VAL A  30      -0.328  11.753  23.534  1.00  7.32           H  
ATOM    453  HB  VAL A  30      -0.657  14.173  23.901  1.00  7.32           H  
ATOM    454 1HG1 VAL A  30      -0.532  14.842  21.538  1.00  7.32           H  
ATOM    455 2HG1 VAL A  30       0.407  13.362  21.847  1.00  7.32           H  
ATOM    456 3HG1 VAL A  30      -1.183  13.256  21.050  1.00  7.32           H  
ATOM    457 1HG2 VAL A  30      -2.624  15.287  22.887  1.00  7.32           H  
ATOM    458 2HG2 VAL A  30      -3.280  13.700  22.415  1.00  7.32           H  
ATOM    459 3HG2 VAL A  30      -3.129  14.127  24.138  1.00  7.32           H  
ATOM    460  N   GLU A  31      -3.065  11.460  25.159  1.00  8.28           N  
ATOM    461  CA  GLU A  31      -3.666  11.365  26.488  1.00  8.28           C  
ATOM    462  C   GLU A  31      -4.557  10.131  26.640  1.00  8.28           C  
ATOM    463  O   GLU A  31      -4.146   9.148  27.259  1.00  8.28           O  
ATOM    464  OXT GLU A  31      -5.764  10.247  26.432  1.00  8.28           O  
ATOM    465  CB  GLU A  31      -4.475  12.638  26.787  1.00  8.28           C  
ATOM    466  CG  GLU A  31      -5.103  12.693  28.184  1.00  8.28           C  
ATOM    467  CD  GLU A  31      -5.809  14.010  28.480  1.00  8.28           C  
ATOM    468  OE1 GLU A  31      -5.798  14.879  27.639  1.00  8.28           O  
ATOM    469  OE2 GLU A  31      -6.355  14.137  29.552  1.00  8.28           O  
ATOM    470  H   GLU A  31      -3.555  11.061  24.357  1.00  8.28           H  
ATOM    471  HA  GLU A  31      -2.862  11.287  27.220  1.00  8.28           H  
ATOM    472 1HB  GLU A  31      -3.826  13.508  26.685  1.00  8.28           H  
ATOM    473 2HB  GLU A  31      -5.274  12.740  26.051  1.00  8.28           H  
ATOM    474 1HG  GLU A  31      -5.825  11.880  28.279  1.00  8.28           H  
ATOM    475 2HG  GLU A  31      -4.322  12.533  28.926  1.00  8.28           H  
TER     476
ENDMDL

REMARK ID 614386 MODEL 4 1A79_17-39_VA21_IA27
PFRMAT TS
TARGET 1A79_17-39_VA21_IA27
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.415   0.443   0.939  1.00  1.33           N  
ATOM      2  CA  LYS A   1       1.034   0.281   0.933  1.00  1.33           C  
ATOM      3  C   LYS A   1       1.739   1.611   0.724  1.00  1.33           C  
ATOM      4  O   LYS A   1       1.208   2.506   0.063  1.00  1.33           O  
ATOM      5  CB  LYS A   1       1.465  -0.695  -0.165  1.00  1.33           C  
ATOM      6  CG  LYS A   1       0.995  -2.137   0.025  1.00  1.33           C  
ATOM      7  CD  LYS A   1       1.510  -3.033  -1.103  1.00  1.33           C  
ATOM      8  CE  LYS A   1       1.054  -4.478  -0.930  1.00  1.33           C  
ATOM      9  NZ  LYS A   1       1.542  -5.346  -2.040  1.00  1.33           N  
ATOM     10 1H   LYS A   1      -0.855  -0.461   0.867  1.00  1.33           H  
ATOM     11 2H   LYS A   1      -0.694   0.888   1.801  1.00  1.33           H  
ATOM     12 3H   LYS A   1      -0.690   1.018   0.156  1.00  1.33           H  
ATOM     13  HA  LYS A   1       1.344  -0.114   1.901  1.00  1.33           H  
ATOM     14 1HB  LYS A   1       1.090  -0.347  -1.127  1.00  1.33           H  
ATOM     15 2HB  LYS A   1       2.556  -0.705  -0.229  1.00  1.33           H  
ATOM     16 1HG  LYS A   1       1.358  -2.518   0.979  1.00  1.33           H  
ATOM     17 2HG  LYS A   1      -0.094  -2.165   0.032  1.00  1.33           H  
ATOM     18 1HD  LYS A   1       1.141  -2.659  -2.059  1.00  1.33           H  
ATOM     19 2HD  LYS A   1       2.599  -3.006  -1.119  1.00  1.33           H  
ATOM     20 1HE  LYS A   1       1.437  -4.864   0.013  1.00  1.33           H  
ATOM     21 2HE  LYS A   1      -0.035  -4.510  -0.910  1.00  1.33           H  
ATOM     22 1HZ  LYS A   1       1.222  -6.293  -1.894  1.00  1.33           H  
ATOM     23 2HZ  LYS A   1       1.182  -5.002  -2.920  1.00  1.33           H  
ATOM     24 3HZ  LYS A   1       2.551  -5.331  -2.061  1.00  1.33           H  
ATOM     25  N   ILE A   2       2.930   1.721   1.299  1.00  1.38           N  
ATOM     26  CA  ILE A   2       3.770   2.916   1.192  1.00  1.38           C  
ATOM     27  C   ILE A   2       4.986   2.635   0.311  1.00  1.38           C  
ATOM     28  O   ILE A   2       5.635   1.594   0.457  1.00  1.38           O  
ATOM     29  CB  ILE A   2       4.238   3.400   2.583  1.00  1.38           C  
ATOM     30  CG1 ILE A   2       3.033   3.654   3.490  1.00  1.38           C  
ATOM     31  CG2 ILE A   2       5.066   4.678   2.459  1.00  1.38           C  
ATOM     32  CD1 ILE A   2       2.092   4.705   2.955  1.00  1.38           C  
ATOM     33  H   ILE A   2       3.291   0.941   1.831  1.00  1.38           H  
ATOM     34  HA  ILE A   2       3.196   3.714   0.726  1.00  1.38           H  
ATOM     35  HB  ILE A   2       4.846   2.625   3.044  1.00  1.38           H  
ATOM     36 1HG1 ILE A   2       2.483   2.727   3.622  1.00  1.38           H  
ATOM     37 2HG1 ILE A   2       3.394   3.982   4.463  1.00  1.38           H  
ATOM     38 1HG2 ILE A   2       5.395   4.995   3.444  1.00  1.38           H  
ATOM     39 2HG2 ILE A   2       5.935   4.490   1.835  1.00  1.38           H  
ATOM     40 3HG2 ILE A   2       4.461   5.463   2.014  1.00  1.38           H  
ATOM     41 1HD1 ILE A   2       1.262   4.843   3.645  1.00  1.38           H  
ATOM     42 2HD1 ILE A   2       2.627   5.649   2.832  1.00  1.38           H  
ATOM     43 3HD1 ILE A   2       1.712   4.379   2.000  1.00  1.38           H  
ATOM     44  N   THR A   3       5.266   3.543  -0.615  1.00  1.48           N  
ATOM     45  CA  THR A   3       6.402   3.443  -1.525  1.00  1.48           C  
ATOM     46  C   THR A   3       7.468   4.451  -1.145  1.00  1.48           C  
ATOM     47  O   THR A   3       7.158   5.598  -0.824  1.00  1.48           O  
ATOM     48  CB  THR A   3       5.988   3.677  -2.995  1.00  1.48           C  
ATOM     49  OG1 THR A   3       5.056   2.667  -3.406  1.00  1.48           O  
ATOM     50  CG2 THR A   3       7.213   3.679  -3.928  1.00  1.48           C  
ATOM     51  H   THR A   3       4.674   4.375  -0.662  1.00  1.48           H  
ATOM     52  HA  THR A   3       6.830   2.446  -1.440  1.00  1.48           H  
ATOM     53  HB  THR A   3       5.494   4.638  -3.063  1.00  1.48           H  
ATOM     54  HG1 THR A   3       4.231   2.778  -2.926  1.00  1.48           H  
ATOM     55 1HG2 THR A   3       6.887   3.857  -4.950  1.00  1.48           H  
ATOM     56 2HG2 THR A   3       7.907   4.464  -3.637  1.00  1.48           H  
ATOM     57 3HG2 THR A   3       7.715   2.712  -3.870  1.00  1.48           H  
ATOM     58  N   GLY A   4       8.728   4.024  -1.121  1.00  1.69           N  
ATOM     59  CA  GLY A   4       9.784   4.978  -0.822  1.00  1.69           C  
ATOM     60  C   GLY A   4      10.808   5.040  -1.935  1.00  1.69           C  
ATOM     61  O   GLY A   4      11.074   4.039  -2.604  1.00  1.69           O  
ATOM     62  H   GLY A   4       8.949   3.063  -1.347  1.00  1.69           H  
ATOM     63 1HA  GLY A   4       9.357   5.957  -0.690  1.00  1.69           H  
ATOM     64 2HA  GLY A   4      10.270   4.712   0.114  1.00  1.69           H  
ATOM     65  N   LEU A   5      11.386   6.225  -2.111  1.00  2.02           N  
ATOM     66  CA  LEU A   5      12.426   6.476  -3.098  1.00  2.02           C  
ATOM     67  C   LEU A   5      13.622   7.154  -2.443  1.00  2.02           C  
ATOM     68  O   LEU A   5      13.455   7.975  -1.538  1.00  2.02           O  
ATOM     69  CB  LEU A   5      11.869   7.354  -4.224  1.00  2.02           C  
ATOM     70  CG  LEU A   5      10.673   6.761  -5.006  1.00  2.02           C  
ATOM     71  CD1 LEU A   5      10.115   7.816  -5.940  1.00  2.02           C  
ATOM     72  CD2 LEU A   5      11.119   5.539  -5.775  1.00  2.02           C  
ATOM     73  H   LEU A   5      11.070   6.991  -1.520  1.00  2.02           H  
ATOM     74  HA  LEU A   5      12.753   5.524  -3.516  1.00  2.02           H  
ATOM     75 1HB  LEU A   5      11.548   8.302  -3.794  1.00  2.02           H  
ATOM     76 2HB  LEU A   5      12.672   7.555  -4.937  1.00  2.02           H  
ATOM     77  HG  LEU A   5       9.890   6.475  -4.312  1.00  2.02           H  
ATOM     78 1HD1 LEU A   5       9.264   7.408  -6.486  1.00  2.02           H  
ATOM     79 2HD1 LEU A   5       9.791   8.683  -5.362  1.00  2.02           H  
ATOM     80 3HD1 LEU A   5      10.885   8.121  -6.646  1.00  2.02           H  
ATOM     81 1HD2 LEU A   5      10.271   5.121  -6.316  1.00  2.02           H  
ATOM     82 2HD2 LEU A   5      11.903   5.816  -6.479  1.00  2.02           H  
ATOM     83 3HD2 LEU A   5      11.506   4.792  -5.079  1.00  2.02           H  
ATOM     84  N   LEU A   6      14.830   6.858  -2.905  1.00  2.50           N  
ATOM     85  CA  LEU A   6      15.984   7.554  -2.342  1.00  2.50           C  
ATOM     86  C   LEU A   6      16.421   8.724  -3.211  1.00  2.50           C  
ATOM     87  O   LEU A   6      16.725   8.560  -4.393  1.00  2.50           O  
ATOM     88  CB  LEU A   6      17.158   6.601  -2.127  1.00  2.50           C  
ATOM     89  CG  LEU A   6      18.431   7.279  -1.593  1.00  2.50           C  
ATOM     90  CD1 LEU A   6      18.158   7.843  -0.216  1.00  2.50           C  
ATOM     91  CD2 LEU A   6      19.555   6.279  -1.541  1.00  2.50           C  
ATOM     92  H   LEU A   6      14.950   6.175  -3.640  1.00  2.50           H  
ATOM     93  HA  LEU A   6      15.708   7.955  -1.371  1.00  2.50           H  
ATOM     94 1HB  LEU A   6      16.861   5.839  -1.409  1.00  2.50           H  
ATOM     95 2HB  LEU A   6      17.403   6.119  -3.072  1.00  2.50           H  
ATOM     96  HG  LEU A   6      18.709   8.109  -2.248  1.00  2.50           H  
ATOM     97 1HD1 LEU A   6      19.058   8.338   0.156  1.00  2.50           H  
ATOM     98 2HD1 LEU A   6      17.356   8.558  -0.283  1.00  2.50           H  
ATOM     99 3HD1 LEU A   6      17.879   7.041   0.456  1.00  2.50           H  
ATOM    100 1HD2 LEU A   6      20.454   6.773  -1.163  1.00  2.50           H  
ATOM    101 2HD2 LEU A   6      19.284   5.458  -0.878  1.00  2.50           H  
ATOM    102 3HD2 LEU A   6      19.743   5.894  -2.541  1.00  2.50           H  
ATOM    103  N   ASP A   7      16.415   9.910  -2.610  1.00  3.09           N  
ATOM    104  CA  ASP A   7      16.807  11.148  -3.262  1.00  3.09           C  
ATOM    105  C   ASP A   7      18.095  11.646  -2.607  1.00  3.09           C  
ATOM    106  O   ASP A   7      18.076  12.182  -1.494  1.00  3.09           O  
ATOM    107  CB  ASP A   7      15.680  12.187  -3.114  1.00  3.09           C  
ATOM    108  CG  ASP A   7      15.921  13.528  -3.848  1.00  3.09           C  
ATOM    109  OD1 ASP A   7      16.983  13.725  -4.389  1.00  3.09           O  
ATOM    110  OD2 ASP A   7      15.016  14.334  -3.861  1.00  3.09           O  
ATOM    111  H   ASP A   7      16.138   9.975  -1.632  1.00  3.09           H  
ATOM    112  HA  ASP A   7      16.993  10.959  -4.317  1.00  3.09           H  
ATOM    113 1HB  ASP A   7      14.748  11.757  -3.482  1.00  3.09           H  
ATOM    114 2HB  ASP A   7      15.532  12.396  -2.048  1.00  3.09           H  
ATOM    115  N   GLY A   8      19.238  11.448  -3.255  1.00  3.71           N  
ATOM    116  CA  GLY A   8      20.475  11.826  -2.586  1.00  3.71           C  
ATOM    117  C   GLY A   8      20.649  11.012  -1.309  1.00  3.71           C  
ATOM    118  O   GLY A   8      20.745   9.787  -1.364  1.00  3.71           O  
ATOM    119  H   GLY A   8      19.242  11.032  -4.176  1.00  3.71           H  
ATOM    120 1HA  GLY A   8      21.320  11.656  -3.252  1.00  3.71           H  
ATOM    121 2HA  GLY A   8      20.455  12.889  -2.348  1.00  3.71           H  
ATOM    122  N   ASP A   9      20.723  11.704  -0.173  1.00  4.16           N  
ATOM    123  CA  ASP A   9      20.905  11.070   1.129  1.00  4.16           C  
ATOM    124  C   ASP A   9      19.605  10.976   1.951  1.00  4.16           C  
ATOM    125  O   ASP A   9      19.650  10.670   3.143  1.00  4.16           O  
ATOM    126  CB  ASP A   9      21.943  11.849   1.940  1.00  4.16           C  
ATOM    127  CG  ASP A   9      23.339  11.818   1.320  1.00  4.16           C  
ATOM    128  OD1 ASP A   9      23.760  10.773   0.889  1.00  4.16           O  
ATOM    129  OD2 ASP A   9      23.961  12.851   1.270  1.00  4.16           O  
ATOM    130  H   ASP A   9      20.629  12.709  -0.217  1.00  4.16           H  
ATOM    131  HA  ASP A   9      21.274  10.057   0.967  1.00  4.16           H  
ATOM    132 1HB  ASP A   9      21.623  12.887   2.031  1.00  4.16           H  
ATOM    133 2HB  ASP A   9      21.999  11.435   2.947  1.00  4.16           H  
ATOM    134  N   ARG A  10      18.449  11.237   1.328  1.00  4.21           N  
ATOM    135  CA  ARG A  10      17.175  11.208   2.055  1.00  4.21           C  
ATOM    136  C   ARG A  10      16.079  10.393   1.385  1.00  4.21           C  
ATOM    137  O   ARG A  10      15.789  10.561   0.197  1.00  4.21           O  
ATOM    138  CB  ARG A  10      16.638  12.622   2.219  1.00  4.21           C  
ATOM    139  CG  ARG A  10      15.317  12.722   2.984  1.00  4.21           C  
ATOM    140  CD  ARG A  10      14.876  14.130   3.142  1.00  4.21           C  
ATOM    141  NE  ARG A  10      13.610  14.228   3.849  1.00  4.21           N  
ATOM    142  CZ  ARG A  10      12.927  15.375   4.038  1.00  4.21           C  
ATOM    143  NH1 ARG A  10      13.398  16.506   3.560  1.00  4.21           N  
ATOM    144  NH2 ARG A  10      11.786  15.368   4.703  1.00  4.21           N  
ATOM    145  H   ARG A  10      18.447  11.487   0.338  1.00  4.21           H  
ATOM    146  HA  ARG A  10      17.356  10.785   3.042  1.00  4.21           H  
ATOM    147 1HB  ARG A  10      17.373  13.232   2.737  1.00  4.21           H  
ATOM    148 2HB  ARG A  10      16.481  13.061   1.231  1.00  4.21           H  
ATOM    149 1HG  ARG A  10      14.539  12.190   2.438  1.00  4.21           H  
ATOM    150 2HG  ARG A  10      15.430  12.279   3.973  1.00  4.21           H  
ATOM    151 1HD  ARG A  10      15.624  14.686   3.705  1.00  4.21           H  
ATOM    152 2HD  ARG A  10      14.752  14.581   2.159  1.00  4.21           H  
ATOM    153  HE  ARG A  10      13.215  13.376   4.231  1.00  4.21           H  
ATOM    154 1HH1 ARG A  10      14.270  16.516   3.050  1.00  4.21           H  
ATOM    155 2HH1 ARG A  10      12.885  17.363   3.705  1.00  4.21           H  
ATOM    156 1HH2 ARG A  10      11.417  14.502   5.083  1.00  4.21           H  
ATOM    157 2HH2 ARG A  10      11.278  16.234   4.846  1.00  4.21           H  
ATOM    158  N   VAL A  11      15.441   9.528   2.165  1.00  3.82           N  
ATOM    159  CA  VAL A  11      14.329   8.756   1.636  1.00  3.82           C  
ATOM    160  C   VAL A  11      13.030   9.518   1.725  1.00  3.82           C  
ATOM    161  O   VAL A  11      12.681  10.079   2.767  1.00  3.82           O  
ATOM    162  CB  VAL A  11      14.183   7.402   2.340  1.00  3.82           C  
ATOM    163  CG1 VAL A  11      12.915   6.667   1.823  1.00  3.82           C  
ATOM    164  CG2 VAL A  11      15.413   6.576   2.045  1.00  3.82           C  
ATOM    165  H   VAL A  11      15.724   9.411   3.130  1.00  3.82           H  
ATOM    166  HA  VAL A  11      14.526   8.554   0.588  1.00  3.82           H  
ATOM    167  HB  VAL A  11      14.077   7.552   3.413  1.00  3.82           H  
ATOM    168 1HG1 VAL A  11      12.823   5.705   2.322  1.00  3.82           H  
ATOM    169 2HG1 VAL A  11      12.028   7.263   2.038  1.00  3.82           H  
ATOM    170 3HG1 VAL A  11      12.994   6.512   0.743  1.00  3.82           H  
ATOM    171 1HG2 VAL A  11      15.329   5.609   2.534  1.00  3.82           H  
ATOM    172 2HG2 VAL A  11      15.493   6.434   0.964  1.00  3.82           H  
ATOM    173 3HG2 VAL A  11      16.297   7.096   2.413  1.00  3.82           H  
ATOM    174  N   ILE A  12      12.336   9.545   0.607  1.00  3.18           N  
ATOM    175  CA  ILE A  12      11.052  10.189   0.495  1.00  3.18           C  
ATOM    176  C   ILE A  12      10.018   9.096   0.394  1.00  3.18           C  
ATOM    177  O   ILE A  12      10.167   8.178  -0.410  1.00  3.18           O  
ATOM    178  CB  ILE A  12      11.003  11.080  -0.752  1.00  3.18           C  
ATOM    179  CG1 ILE A  12      12.176  12.092  -0.707  1.00  3.18           C  
ATOM    180  CG2 ILE A  12       9.646  11.776  -0.845  1.00  3.18           C  
ATOM    181  CD1 ILE A  12      12.166  13.004   0.503  1.00  3.18           C  
ATOM    182  H   ILE A  12      12.722   9.065  -0.202  1.00  3.18           H  
ATOM    183  HA  ILE A  12      10.861  10.787   1.384  1.00  3.18           H  
ATOM    184  HB  ILE A  12      11.150  10.459  -1.640  1.00  3.18           H  
ATOM    185 1HG1 ILE A  12      13.121  11.538  -0.706  1.00  3.18           H  
ATOM    186 2HG1 ILE A  12      12.145  12.711  -1.605  1.00  3.18           H  
ATOM    187 1HG2 ILE A  12       9.615  12.397  -1.739  1.00  3.18           H  
ATOM    188 2HG2 ILE A  12       8.852  11.032  -0.896  1.00  3.18           H  
ATOM    189 3HG2 ILE A  12       9.498  12.402   0.037  1.00  3.18           H  
ATOM    190 1HD1 ILE A  12      13.020  13.676   0.454  1.00  3.18           H  
ATOM    191 2HD1 ILE A  12      11.243  13.587   0.510  1.00  3.18           H  
ATOM    192 3HD1 ILE A  12      12.221  12.410   1.411  1.00  3.18           H  
ATOM    193  N   ALA A  13       8.977   9.153   1.205  1.00  2.51           N  
ATOM    194  CA  ALA A  13       7.995   8.085   1.112  1.00  2.51           C  
ATOM    195  C   ALA A  13       6.607   8.653   1.062  1.00  2.51           C  
ATOM    196  O   ALA A  13       6.335   9.735   1.602  1.00  2.51           O  
ATOM    197  CB  ALA A  13       8.152   7.102   2.250  1.00  2.51           C  
ATOM    198  H   ALA A  13       8.876   9.908   1.862  1.00  2.51           H  
ATOM    199  HA  ALA A  13       8.150   7.565   0.179  1.00  2.51           H  
ATOM    200 1HB  ALA A  13       7.432   6.310   2.124  1.00  2.51           H  
ATOM    201 2HB  ALA A  13       9.157   6.684   2.231  1.00  2.51           H  
ATOM    202 3HB  ALA A  13       7.984   7.584   3.173  1.00  2.51           H  
ATOM    203  N   PHE A  14       5.757   7.918   0.361  1.00  1.96           N  
ATOM    204  CA  PHE A  14       4.399   8.311   0.042  1.00  1.96           C  
ATOM    205  C   PHE A  14       3.420   7.157  -0.177  1.00  1.96           C  
ATOM    206  O   PHE A  14       3.813   6.008  -0.403  1.00  1.96           O  
ATOM    207  CB  PHE A  14       4.499   9.190  -1.210  1.00  1.96           C  
ATOM    208  CG  PHE A  14       5.253   8.505  -2.337  1.00  1.96           C  
ATOM    209  CD1 PHE A  14       4.623   7.768  -3.308  1.00  1.96           C  
ATOM    210  CD2 PHE A  14       6.653   8.605  -2.389  1.00  1.96           C  
ATOM    211  CE1 PHE A  14       5.352   7.145  -4.309  1.00  1.96           C  
ATOM    212  CE2 PHE A  14       7.376   7.985  -3.367  1.00  1.96           C  
ATOM    213  CZ  PHE A  14       6.731   7.253  -4.334  1.00  1.96           C  
ATOM    214  H   PHE A  14       6.112   7.044  -0.030  1.00  1.96           H  
ATOM    215  HA  PHE A  14       4.027   8.904   0.872  1.00  1.96           H  
ATOM    216 1HB  PHE A  14       3.498   9.415  -1.563  1.00  1.96           H  
ATOM    217 2HB  PHE A  14       4.990  10.128  -0.973  1.00  1.96           H  
ATOM    218  HD1 PHE A  14       3.543   7.674  -3.277  1.00  1.96           H  
ATOM    219  HD2 PHE A  14       7.175   9.183  -1.632  1.00  1.96           H  
ATOM    220  HE1 PHE A  14       4.839   6.560  -5.071  1.00  1.96           H  
ATOM    221  HE2 PHE A  14       8.460   8.075  -3.370  1.00  1.96           H  
ATOM    222  HZ  PHE A  14       7.300   6.756  -5.114  1.00  1.96           H  
ATOM    223  N   ASP A  15       2.125   7.473  -0.112  1.00  1.58           N  
ATOM    224  CA  ASP A  15       1.110   6.440  -0.316  1.00  1.58           C  
ATOM    225  C   ASP A  15       0.804   6.223  -1.798  1.00  1.58           C  
ATOM    226  O   ASP A  15       1.418   6.837  -2.671  1.00  1.58           O  
ATOM    227  CB  ASP A  15      -0.204   6.762   0.424  1.00  1.58           C  
ATOM    228  CG  ASP A  15      -1.026   7.927  -0.174  1.00  1.58           C  
ATOM    229  OD1 ASP A  15      -0.702   8.354  -1.273  1.00  1.58           O  
ATOM    230  OD2 ASP A  15      -1.990   8.331   0.429  1.00  1.58           O  
ATOM    231  H   ASP A  15       1.873   8.444   0.083  1.00  1.58           H  
ATOM    232  HA  ASP A  15       1.493   5.501   0.074  1.00  1.58           H  
ATOM    233 1HB  ASP A  15      -0.831   5.873   0.461  1.00  1.58           H  
ATOM    234 2HB  ASP A  15       0.034   7.018   1.458  1.00  1.58           H  
ATOM    235  N   LYS A  16      -0.192   5.382  -2.080  1.00  1.34           N  
ATOM    236  CA  LYS A  16      -0.599   5.039  -3.446  1.00  1.34           C  
ATOM    237  C   LYS A  16      -1.089   6.223  -4.294  1.00  1.34           C  
ATOM    238  O   LYS A  16      -1.152   6.116  -5.520  1.00  1.34           O  
ATOM    239  CB  LYS A  16      -1.695   3.971  -3.408  1.00  1.34           C  
ATOM    240  CG  LYS A  16      -3.031   4.449  -2.839  1.00  1.34           C  
ATOM    241  CD  LYS A  16      -4.051   3.311  -2.789  1.00  1.34           C  
ATOM    242  CE  LYS A  16      -5.401   3.793  -2.271  1.00  1.34           C  
ATOM    243  NZ  LYS A  16      -6.393   2.678  -2.186  1.00  1.34           N  
ATOM    244  H   LYS A  16      -0.668   4.928  -1.317  1.00  1.34           H  
ATOM    245  HA  LYS A  16       0.272   4.615  -3.949  1.00  1.34           H  
ATOM    246 1HB  LYS A  16      -1.877   3.606  -4.420  1.00  1.34           H  
ATOM    247 2HB  LYS A  16      -1.357   3.125  -2.811  1.00  1.34           H  
ATOM    248 1HG  LYS A  16      -2.879   4.852  -1.836  1.00  1.34           H  
ATOM    249 2HG  LYS A  16      -3.428   5.241  -3.471  1.00  1.34           H  
ATOM    250 1HD  LYS A  16      -4.184   2.902  -3.791  1.00  1.34           H  
ATOM    251 2HD  LYS A  16      -3.685   2.520  -2.137  1.00  1.34           H  
ATOM    252 1HE  LYS A  16      -5.269   4.225  -1.280  1.00  1.34           H  
ATOM    253 2HE  LYS A  16      -5.786   4.562  -2.943  1.00  1.34           H  
ATOM    254 1HZ  LYS A  16      -7.273   3.033  -1.841  1.00  1.34           H  
ATOM    255 2HZ  LYS A  16      -6.529   2.278  -3.104  1.00  1.34           H  
ATOM    256 3HZ  LYS A  16      -6.048   1.968  -1.557  1.00  1.34           H  
ATOM    257  N   ASN A  17      -1.482   7.326  -3.647  1.00  1.21           N  
ATOM    258  CA  ASN A  17      -1.983   8.502  -4.336  1.00  1.21           C  
ATOM    259  C   ASN A  17      -0.898   9.573  -4.442  1.00  1.21           C  
ATOM    260  O   ASN A  17      -1.150  10.679  -4.929  1.00  1.21           O  
ATOM    261  CB  ASN A  17      -3.185   9.064  -3.602  1.00  1.21           C  
ATOM    262  CG  ASN A  17      -4.391   8.152  -3.632  1.00  1.21           C  
ATOM    263  OD1 ASN A  17      -4.690   7.505  -4.645  1.00  1.21           O  
ATOM    264  ND2 ASN A  17      -5.101   8.102  -2.532  1.00  1.21           N  
ATOM    265  H   ASN A  17      -1.371   7.397  -2.639  1.00  1.21           H  
ATOM    266  HA  ASN A  17      -2.271   8.222  -5.349  1.00  1.21           H  
ATOM    267 1HB  ASN A  17      -2.907   9.238  -2.556  1.00  1.21           H  
ATOM    268 2HB  ASN A  17      -3.456  10.025  -4.032  1.00  1.21           H  
ATOM    269 1HD2 ASN A  17      -5.918   7.532  -2.486  1.00  1.21           H  
ATOM    270 2HD2 ASN A  17      -4.827   8.646  -1.735  1.00  1.21           H  
ATOM    271  N   GLY A  18       0.319   9.240  -4.004  1.00  1.16           N  
ATOM    272  CA  GLY A  18       1.437  10.168  -4.028  1.00  1.16           C  
ATOM    273  C   GLY A  18       1.496  11.101  -2.814  1.00  1.16           C  
ATOM    274  O   GLY A  18       2.295  12.039  -2.799  1.00  1.16           O  
ATOM    275  H   GLY A  18       0.483   8.315  -3.606  1.00  1.16           H  
ATOM    276 1HA  GLY A  18       2.362   9.595  -4.078  1.00  1.16           H  
ATOM    277 2HA  GLY A  18       1.392  10.761  -4.937  1.00  1.16           H  
ATOM    278  N   ALA A  19       0.637  10.897  -1.806  1.00  1.20           N  
ATOM    279  CA  ALA A  19       0.666  11.802  -0.659  1.00  1.20           C  
ATOM    280  C   ALA A  19       1.852  11.478   0.219  1.00  1.20           C  
ATOM    281  O   ALA A  19       2.145  10.310   0.477  1.00  1.20           O  
ATOM    282  CB  ALA A  19      -0.611  11.713   0.150  1.00  1.20           C  
ATOM    283  H   ALA A  19      -0.003  10.094  -1.809  1.00  1.20           H  
ATOM    284  HA  ALA A  19       0.782  12.819  -1.030  1.00  1.20           H  
ATOM    285 1HB  ALA A  19      -0.558  12.409   0.987  1.00  1.20           H  
ATOM    286 2HB  ALA A  19      -1.462  11.965  -0.484  1.00  1.20           H  
ATOM    287 3HB  ALA A  19      -0.731  10.703   0.529  1.00  1.20           H  
ATOM    288  N   SER A  20       2.520  12.499   0.735  1.00  1.31           N  
ATOM    289  CA  SER A  20       3.669  12.233   1.589  1.00  1.31           C  
ATOM    290  C   SER A  20       3.274  11.462   2.836  1.00  1.31           C  
ATOM    291  O   SER A  20       2.229  11.725   3.435  1.00  1.31           O  
ATOM    292  CB  SER A  20       4.336  13.536   1.993  1.00  1.31           C  
ATOM    293  OG  SER A  20       4.838  14.220   0.870  1.00  1.31           O  
ATOM    294  H   SER A  20       2.254  13.448   0.516  1.00  1.31           H  
ATOM    295  HA  SER A  20       4.387  11.632   1.028  1.00  1.31           H  
ATOM    296 1HB  SER A  20       3.618  14.162   2.515  1.00  1.31           H  
ATOM    297 2HB  SER A  20       5.151  13.320   2.692  1.00  1.31           H  
ATOM    298  HG  SER A  20       5.459  13.618   0.454  1.00  1.31           H  
ATOM    299  N   LYS A  21       4.152  10.553   3.248  1.00  1.51           N  
ATOM    300  CA  LYS A  21       3.995   9.782   4.479  1.00  1.51           C  
ATOM    301  C   LYS A  21       4.923  10.338   5.562  1.00  1.51           C  
ATOM    302  O   LYS A  21       4.593  10.346   6.748  1.00  1.51           O  
ATOM    303  CB  LYS A  21       4.283   8.305   4.220  1.00  1.51           C  
ATOM    304  CG  LYS A  21       4.101   7.393   5.422  1.00  1.51           C  
ATOM    305  CD  LYS A  21       2.630   7.296   5.831  1.00  1.51           C  
ATOM    306  CE  LYS A  21       2.423   6.277   6.947  1.00  1.51           C  
ATOM    307  NZ  LYS A  21       0.995   6.216   7.395  1.00  1.51           N  
ATOM    308  H   LYS A  21       4.959  10.371   2.659  1.00  1.51           H  
ATOM    309  HA  LYS A  21       2.968   9.885   4.829  1.00  1.51           H  
ATOM    310 1HB  LYS A  21       3.638   7.943   3.420  1.00  1.51           H  
ATOM    311 2HB  LYS A  21       5.313   8.196   3.880  1.00  1.51           H  
ATOM    312 1HG  LYS A  21       4.469   6.400   5.182  1.00  1.51           H  
ATOM    313 2HG  LYS A  21       4.680   7.786   6.258  1.00  1.51           H  
ATOM    314 1HD  LYS A  21       2.289   8.274   6.176  1.00  1.51           H  
ATOM    315 2HD  LYS A  21       2.030   7.010   4.968  1.00  1.51           H  
ATOM    316 1HE  LYS A  21       2.723   5.293   6.588  1.00  1.51           H  
ATOM    317 2HE  LYS A  21       3.048   6.548   7.797  1.00  1.51           H  
ATOM    318 1HZ  LYS A  21       0.900   5.532   8.132  1.00  1.51           H  
ATOM    319 2HZ  LYS A  21       0.710   7.123   7.739  1.00  1.51           H  
ATOM    320 3HZ  LYS A  21       0.408   5.954   6.616  1.00  1.51           H  
ATOM    321  N   LEU A  22       6.102  10.775   5.136  1.00  1.83           N  
ATOM    322  CA  LEU A  22       7.134  11.293   6.029  1.00  1.83           C  
ATOM    323  C   LEU A  22       7.107  12.815   6.018  1.00  1.83           C  
ATOM    324  O   LEU A  22       6.587  13.419   5.078  1.00  1.83           O  
ATOM    325  CB  LEU A  22       8.502  10.788   5.589  1.00  1.83           C  
ATOM    326  CG  LEU A  22       8.609   9.283   5.508  1.00  1.83           C  
ATOM    327  CD1 LEU A  22       9.996   8.888   4.968  1.00  1.83           C  
ATOM    328  CD2 LEU A  22       8.349   8.687   6.873  1.00  1.83           C  
ATOM    329  H   LEU A  22       6.294  10.740   4.145  1.00  1.83           H  
ATOM    330  HA  LEU A  22       6.934  10.947   7.043  1.00  1.83           H  
ATOM    331 1HB  LEU A  22       8.728  11.198   4.609  1.00  1.83           H  
ATOM    332 2HB  LEU A  22       9.251  11.145   6.295  1.00  1.83           H  
ATOM    333  HG  LEU A  22       7.858   8.921   4.831  1.00  1.83           H  
ATOM    334 1HD1 LEU A  22      10.066   7.802   4.893  1.00  1.83           H  
ATOM    335 2HD1 LEU A  22      10.148   9.325   3.979  1.00  1.83           H  
ATOM    336 3HD1 LEU A  22      10.767   9.255   5.642  1.00  1.83           H  
ATOM    337 1HD2 LEU A  22       8.406   7.600   6.812  1.00  1.83           H  
ATOM    338 2HD2 LEU A  22       9.091   9.049   7.577  1.00  1.83           H  
ATOM    339 3HD2 LEU A  22       7.355   8.981   7.215  1.00  1.83           H  
ATOM    340  N   SER A  23       7.669  13.439   7.044  1.00  2.29           N  
ATOM    341  CA  SER A  23       7.694  14.895   7.106  1.00  2.29           C  
ATOM    342  C   SER A  23       9.026  15.419   7.660  1.00  2.29           C  
ATOM    343  O   SER A  23       9.972  15.634   6.905  1.00  2.29           O  
ATOM    344  CB  SER A  23       6.512  15.408   7.925  1.00  2.29           C  
ATOM    345  OG  SER A  23       6.558  14.929   9.234  1.00  2.29           O  
ATOM    346  H   SER A  23       8.086  12.897   7.789  1.00  2.29           H  
ATOM    347  HA  SER A  23       7.588  15.282   6.091  1.00  2.29           H  
ATOM    348 1HB  SER A  23       6.523  16.498   7.931  1.00  2.29           H  
ATOM    349 2HB  SER A  23       5.581  15.093   7.451  1.00  2.29           H  
ATOM    350  HG  SER A  23       5.750  15.244   9.658  1.00  2.29           H  
ATOM    351  N   ALA A  24       9.080  15.649   8.970  1.00  2.91           N  
ATOM    352  CA  ALA A  24      10.276  16.177   9.620  1.00  2.91           C  
ATOM    353  C   ALA A  24      10.333  15.786  11.089  1.00  2.91           C  
ATOM    354  O   ALA A  24       9.356  15.328  11.669  1.00  2.91           O  
ATOM    355  CB  ALA A  24      10.324  17.686   9.494  1.00  2.91           C  
ATOM    356  H   ALA A  24       8.259  15.432   9.508  1.00  2.91           H  
ATOM    357  HA  ALA A  24      11.148  15.748   9.125  1.00  2.91           H  
ATOM    358 1HB  ALA A  24      11.234  18.062   9.961  1.00  2.91           H  
ATOM    359 2HB  ALA A  24      10.317  17.966   8.439  1.00  2.91           H  
ATOM    360 3HB  ALA A  24       9.460  18.120   9.991  1.00  2.91           H  
ATOM    361  N   ARG A  25      11.525  15.881  11.666  1.00  3.66           N  
ATOM    362  CA  ARG A  25      11.850  15.664  13.090  1.00  3.66           C  
ATOM    363  C   ARG A  25      11.738  14.214  13.594  1.00  3.66           C  
ATOM    364  O   ARG A  25      12.469  13.812  14.495  1.00  3.66           O  
ATOM    365  CB  ARG A  25      10.977  16.547  13.966  1.00  3.66           C  
ATOM    366  CG  ARG A  25      11.229  18.043  13.809  1.00  3.66           C  
ATOM    367  CD  ARG A  25      10.348  18.847  14.702  1.00  3.66           C  
ATOM    368  NE  ARG A  25       8.947  18.755  14.310  1.00  3.66           N  
ATOM    369  CZ  ARG A  25       7.915  19.271  15.011  1.00  3.66           C  
ATOM    370  NH1 ARG A  25       8.137  19.922  16.133  1.00  3.66           N  
ATOM    371  NH2 ARG A  25       6.677  19.124  14.570  1.00  3.66           N  
ATOM    372  H   ARG A  25      12.280  16.200  11.077  1.00  3.66           H  
ATOM    373  HA  ARG A  25      12.883  15.984  13.238  1.00  3.66           H  
ATOM    374 1HB  ARG A  25       9.922  16.364  13.786  1.00  3.66           H  
ATOM    375 2HB  ARG A  25      11.167  16.303  15.011  1.00  3.66           H  
ATOM    376 1HG  ARG A  25      12.266  18.263  14.058  1.00  3.66           H  
ATOM    377 2HG  ARG A  25      11.033  18.339  12.778  1.00  3.66           H  
ATOM    378 1HD  ARG A  25      10.442  18.477  15.722  1.00  3.66           H  
ATOM    379 2HD  ARG A  25      10.648  19.893  14.665  1.00  3.66           H  
ATOM    380  HE  ARG A  25       8.728  18.259  13.455  1.00  3.66           H  
ATOM    381 1HH1 ARG A  25       9.081  20.038  16.472  1.00  3.66           H  
ATOM    382 2HH1 ARG A  25       7.363  20.308  16.655  1.00  3.66           H  
ATOM    383 1HH2 ARG A  25       6.505  18.622  13.709  1.00  3.66           H  
ATOM    384 2HH2 ARG A  25       5.905  19.510  15.094  1.00  3.66           H  
ATOM    385  N   HIS A  26      10.933  13.389  12.928  1.00  4.49           N  
ATOM    386  CA  HIS A  26      10.794  11.966  13.250  1.00  4.49           C  
ATOM    387  C   HIS A  26      12.132  11.229  13.176  1.00  4.49           C  
ATOM    388  O   HIS A  26      12.380  10.260  13.900  1.00  4.49           O  
ATOM    389  CB  HIS A  26       9.780  11.317  12.291  1.00  4.49           C  
ATOM    390  CG  HIS A  26      10.214  11.311  10.826  1.00  4.49           C  
ATOM    391  ND1 HIS A  26      10.898  10.263  10.244  1.00  4.49           N  
ATOM    392  CD2 HIS A  26      10.044  12.231   9.857  1.00  4.49           C  
ATOM    393  CE1 HIS A  26      11.140  10.552   8.973  1.00  4.49           C  
ATOM    394  NE2 HIS A  26      10.634  11.743   8.714  1.00  4.49           N  
ATOM    395  H   HIS A  26      10.328  13.806  12.232  1.00  4.49           H  
ATOM    396  HA  HIS A  26      10.414  11.866  14.264  1.00  4.49           H  
ATOM    397 1HB  HIS A  26       9.589  10.289  12.598  1.00  4.49           H  
ATOM    398 2HB  HIS A  26       8.835  11.859  12.355  1.00  4.49           H  
ATOM    399  HD1 HIS A  26      11.181   9.418  10.696  1.00  4.49           H  
ATOM    400  HD2 HIS A  26       9.564  13.194   9.858  1.00  4.49           H  
ATOM    401  HE1 HIS A  26      11.676   9.849   8.336  1.00  4.49           H  
ATOM    402  N   TYR A  27      13.025  11.743  12.344  1.00  5.32           N  
ATOM    403  CA  TYR A  27      14.350  11.194  12.139  1.00  5.32           C  
ATOM    404  C   TYR A  27      15.212  11.264  13.405  1.00  5.32           C  
ATOM    405  O   TYR A  27      16.212  10.555  13.523  1.00  5.32           O  
ATOM    406  CB  TYR A  27      15.036  11.913  10.979  1.00  5.32           C  
ATOM    407  CG  TYR A  27      15.353  13.375  11.247  1.00  5.32           C  
ATOM    408  CD1 TYR A  27      16.521  13.719  11.907  1.00  5.32           C  
ATOM    409  CD2 TYR A  27      14.486  14.372  10.805  1.00  5.32           C  
ATOM    410  CE1 TYR A  27      16.827  15.043  12.143  1.00  5.32           C  
ATOM    411  CE2 TYR A  27      14.806  15.706  11.038  1.00  5.32           C  
ATOM    412  CZ  TYR A  27      15.967  16.037  11.704  1.00  5.32           C  
ATOM    413  OH  TYR A  27      16.281  17.359  11.933  1.00  5.32           O  
ATOM    414  H   TYR A  27      12.747  12.547  11.804  1.00  5.32           H  
ATOM    415  HA  TYR A  27      14.245  10.141  11.874  1.00  5.32           H  
ATOM    416 1HB  TYR A  27      15.968  11.403  10.731  1.00  5.32           H  
ATOM    417 2HB  TYR A  27      14.392  11.864  10.099  1.00  5.32           H  
ATOM    418  HD1 TYR A  27      17.199  12.935  12.251  1.00  5.32           H  
ATOM    419  HD2 TYR A  27      13.570  14.105  10.278  1.00  5.32           H  
ATOM    420  HE1 TYR A  27      17.746  15.304  12.667  1.00  5.32           H  
ATOM    421  HE2 TYR A  27      14.143  16.496  10.693  1.00  5.32           H  
ATOM    422  HH  TYR A  27      17.140  17.415  12.363  1.00  5.32           H  
ATOM    423  N   GLY A  28      14.833  12.134  14.345  1.00  6.07           N  
ATOM    424  CA  GLY A  28      15.566  12.320  15.583  1.00  6.07           C  
ATOM    425  C   GLY A  28      15.155  11.330  16.671  1.00  6.07           C  
ATOM    426  O   GLY A  28      15.730  11.328  17.762  1.00  6.07           O  
ATOM    427  H   GLY A  28      13.989  12.687  14.214  1.00  6.07           H  
ATOM    428 1HA  GLY A  28      16.633  12.226  15.384  1.00  6.07           H  
ATOM    429 2HA  GLY A  28      15.399  13.335  15.939  1.00  6.07           H  
ATOM    430  N   ASN A  29      14.196  10.440  16.393  1.00  6.72           N  
ATOM    431  CA  ASN A  29      13.745   9.499  17.420  1.00  6.72           C  
ATOM    432  C   ASN A  29      14.690   8.306  17.553  1.00  6.72           C  
ATOM    433  O   ASN A  29      14.344   7.169  17.229  1.00  6.72           O  
ATOM    434  CB  ASN A  29      12.335   9.027  17.145  1.00  6.72           C  
ATOM    435  CG  ASN A  29      11.312  10.116  17.323  1.00  6.72           C  
ATOM    436  OD1 ASN A  29      11.397  10.924  18.255  1.00  6.72           O  
ATOM    437  ND2 ASN A  29      10.335  10.141  16.460  1.00  6.72           N  
ATOM    438  H   ASN A  29      13.740  10.434  15.478  1.00  6.72           H  
ATOM    439  HA  ASN A  29      13.748  10.014  18.380  1.00  6.72           H  
ATOM    440 1HB  ASN A  29      12.276   8.659  16.118  1.00  6.72           H  
ATOM    441 2HB  ASN A  29      12.094   8.198  17.807  1.00  6.72           H  
ATOM    442 1HD2 ASN A  29       9.622  10.837  16.535  1.00  6.72           H  
ATOM    443 2HD2 ASN A  29      10.305   9.467  15.721  1.00  6.72           H  
ATOM    444  N   VAL A  30      15.882   8.591  18.060  1.00  7.27           N  
ATOM    445  CA  VAL A  30      16.955   7.610  18.196  1.00  7.27           C  
ATOM    446  C   VAL A  30      17.273   7.305  19.657  1.00  7.27           C  
ATOM    447  O   VAL A  30      18.184   6.525  19.947  1.00  7.27           O  
ATOM    448  CB  VAL A  30      18.224   8.143  17.512  1.00  7.27           C  
ATOM    449  CG1 VAL A  30      17.950   8.374  16.028  1.00  7.27           C  
ATOM    450  CG2 VAL A  30      18.664   9.429  18.198  1.00  7.27           C  
ATOM    451  H   VAL A  30      16.050   9.568  18.292  1.00  7.27           H  
ATOM    452  HA  VAL A  30      16.647   6.690  17.704  1.00  7.27           H  
ATOM    453  HB  VAL A  30      19.012   7.397  17.596  1.00  7.27           H  
ATOM    454 1HG1 VAL A  30      18.855   8.736  15.542  1.00  7.27           H  
ATOM    455 2HG1 VAL A  30      17.641   7.436  15.565  1.00  7.27           H  
ATOM    456 3HG1 VAL A  30      17.159   9.114  15.907  1.00  7.27           H  
ATOM    457 1HG2 VAL A  30      19.570   9.803  17.720  1.00  7.27           H  
ATOM    458 2HG2 VAL A  30      17.881  10.173  18.110  1.00  7.27           H  
ATOM    459 3HG2 VAL A  30      18.862   9.234  19.254  1.00  7.27           H  
ATOM    460  N   GLU A  31      16.535   7.940  20.557  1.00  7.70           N  
ATOM    461  CA  GLU A  31      16.723   7.794  21.993  1.00  7.70           C  
ATOM    462  C   GLU A  31      15.402   8.024  22.721  1.00  7.70           C  
ATOM    463  O   GLU A  31      14.929   7.147  23.443  1.00  7.70           O  
ATOM    464  OXT GLU A  31      14.695   8.968  22.372  1.00  7.70           O  
ATOM    465  CB  GLU A  31      17.794   8.776  22.489  1.00  7.70           C  
ATOM    466  CG  GLU A  31      18.128   8.666  23.981  1.00  7.70           C  
ATOM    467  CD  GLU A  31      19.260   9.585  24.420  1.00  7.70           C  
ATOM    468  OE1 GLU A  31      19.801  10.278  23.590  1.00  7.70           O  
ATOM    469  OE2 GLU A  31      19.576   9.585  25.587  1.00  7.70           O  
ATOM    470  H   GLU A  31      15.806   8.552  20.217  1.00  7.70           H  
ATOM    471  HA  GLU A  31      17.055   6.775  22.199  1.00  7.70           H  
ATOM    472 1HB  GLU A  31      18.718   8.617  21.931  1.00  7.70           H  
ATOM    473 2HB  GLU A  31      17.468   9.798  22.292  1.00  7.70           H  
ATOM    474 1HG  GLU A  31      17.236   8.909  24.558  1.00  7.70           H  
ATOM    475 2HG  GLU A  31      18.399   7.635  24.203  1.00  7.70           H  
TER     476
ENDMDL

REMARK ID 614386 MODEL 5 1A79_17-39_VA21_IA27
PFRMAT TS
TARGET 1A79_17-39_VA21_IA27
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.009   0.790   1.287  1.00  1.52           N  
ATOM      2  CA  LYS A   1       1.438   0.629   1.380  1.00  1.52           C  
ATOM      3  C   LYS A   1       2.157   1.953   1.152  1.00  1.52           C  
ATOM      4  O   LYS A   1       1.585   2.903   0.613  1.00  1.52           O  
ATOM      5  CB  LYS A   1       1.927  -0.415   0.371  1.00  1.52           C  
ATOM      6  CG  LYS A   1       1.415  -1.834   0.628  1.00  1.52           C  
ATOM      7  CD  LYS A   1       1.962  -2.822  -0.401  1.00  1.52           C  
ATOM      8  CE  LYS A   1       1.459  -4.240  -0.143  1.00  1.52           C  
ATOM      9  NZ  LYS A   1       1.975  -5.205  -1.148  1.00  1.52           N  
ATOM     10 1H   LYS A   1      -0.408  -0.028   0.848  1.00  1.52           H  
ATOM     11 2H   LYS A   1      -0.394   0.896   2.214  1.00  1.52           H  
ATOM     12 3H   LYS A   1      -0.221   1.607   0.736  1.00  1.52           H  
ATOM     13  HA  LYS A   1       1.682   0.287   2.385  1.00  1.52           H  
ATOM     14 1HB  LYS A   1       1.614  -0.123  -0.631  1.00  1.52           H  
ATOM     15 2HB  LYS A   1       3.017  -0.443   0.377  1.00  1.52           H  
ATOM     16 1HG  LYS A   1       1.720  -2.154   1.625  1.00  1.52           H  
ATOM     17 2HG  LYS A   1       0.326  -1.841   0.582  1.00  1.52           H  
ATOM     18 1HD  LYS A   1       1.654  -2.514  -1.402  1.00  1.52           H  
ATOM     19 2HD  LYS A   1       3.052  -2.824  -0.362  1.00  1.52           H  
ATOM     20 1HE  LYS A   1       1.780  -4.556   0.849  1.00  1.52           H  
ATOM     21 2HE  LYS A   1       0.368  -4.242  -0.176  1.00  1.52           H  
ATOM     22 1HZ  LYS A   1       1.619  -6.130  -0.942  1.00  1.52           H  
ATOM     23 2HZ  LYS A   1       1.671  -4.928  -2.071  1.00  1.52           H  
ATOM     24 3HZ  LYS A   1       2.984  -5.220  -1.116  1.00  1.52           H  
ATOM     25  N   ILE A   2       3.419   2.001   1.571  1.00  1.56           N  
ATOM     26  CA  ILE A   2       4.265   3.190   1.435  1.00  1.56           C  
ATOM     27  C   ILE A   2       5.475   2.926   0.539  1.00  1.56           C  
ATOM     28  O   ILE A   2       6.156   1.907   0.685  1.00  1.56           O  
ATOM     29  CB  ILE A   2       4.731   3.706   2.815  1.00  1.56           C  
ATOM     30  CG1 ILE A   2       3.522   4.120   3.657  1.00  1.56           C  
ATOM     31  CG2 ILE A   2       5.679   4.903   2.666  1.00  1.56           C  
ATOM     32  CD1 ILE A   2       3.872   4.414   5.089  1.00  1.56           C  
ATOM     33  H   ILE A   2       3.824   1.185   2.009  1.00  1.56           H  
ATOM     34  HA  ILE A   2       3.683   3.979   0.967  1.00  1.56           H  
ATOM     35  HB  ILE A   2       5.248   2.908   3.340  1.00  1.56           H  
ATOM     36 1HG1 ILE A   2       3.079   5.017   3.218  1.00  1.56           H  
ATOM     37 2HG1 ILE A   2       2.784   3.327   3.643  1.00  1.56           H  
ATOM     38 1HG2 ILE A   2       5.993   5.244   3.652  1.00  1.56           H  
ATOM     39 2HG2 ILE A   2       6.556   4.616   2.090  1.00  1.56           H  
ATOM     40 3HG2 ILE A   2       5.170   5.708   2.163  1.00  1.56           H  
ATOM     41 1HD1 ILE A   2       2.978   4.704   5.636  1.00  1.56           H  
ATOM     42 2HD1 ILE A   2       4.300   3.523   5.548  1.00  1.56           H  
ATOM     43 3HD1 ILE A   2       4.600   5.222   5.125  1.00  1.56           H  
ATOM     44  N   THR A   3       5.706   3.835  -0.401  1.00  1.67           N  
ATOM     45  CA  THR A   3       6.814   3.783  -1.347  1.00  1.67           C  
ATOM     46  C   THR A   3       7.876   4.810  -1.006  1.00  1.67           C  
ATOM     47  O   THR A   3       7.557   5.944  -0.655  1.00  1.67           O  
ATOM     48  CB  THR A   3       6.333   4.035  -2.795  1.00  1.67           C  
ATOM     49  OG1 THR A   3       5.429   2.994  -3.199  1.00  1.67           O  
ATOM     50  CG2 THR A   3       7.514   4.134  -3.780  1.00  1.67           C  
ATOM     51  H   THR A   3       5.084   4.643  -0.440  1.00  1.67           H  
ATOM     52  HA  THR A   3       7.269   2.793  -1.297  1.00  1.67           H  
ATOM     53  HB  THR A   3       5.790   4.973  -2.812  1.00  1.67           H  
ATOM     54  HG1 THR A   3       4.627   3.047  -2.678  1.00  1.67           H  
ATOM     55 1HG2 THR A   3       7.132   4.330  -4.779  1.00  1.67           H  
ATOM     56 2HG2 THR A   3       8.175   4.951  -3.489  1.00  1.67           H  
ATOM     57 3HG2 THR A   3       8.072   3.202  -3.781  1.00  1.67           H  
ATOM     58  N   GLY A   4       9.146   4.406  -1.033  1.00  1.88           N  
ATOM     59  CA  GLY A   4      10.195   5.383  -0.791  1.00  1.88           C  
ATOM     60  C   GLY A   4      11.058   5.582  -2.022  1.00  1.88           C  
ATOM     61  O   GLY A   4      11.299   4.635  -2.775  1.00  1.88           O  
ATOM     62  H   GLY A   4       9.376   3.451  -1.276  1.00  1.88           H  
ATOM     63 1HA  GLY A   4       9.753   6.325  -0.515  1.00  1.88           H  
ATOM     64 2HA  GLY A   4      10.813   5.063   0.047  1.00  1.88           H  
ATOM     65  N   LEU A   5      11.560   6.803  -2.190  1.00  2.21           N  
ATOM     66  CA  LEU A   5      12.472   7.138  -3.276  1.00  2.21           C  
ATOM     67  C   LEU A   5      13.755   7.766  -2.745  1.00  2.21           C  
ATOM     68  O   LEU A   5      13.731   8.560  -1.800  1.00  2.21           O  
ATOM     69  CB  LEU A   5      11.786   8.083  -4.266  1.00  2.21           C  
ATOM     70  CG  LEU A   5      10.523   7.521  -4.962  1.00  2.21           C  
ATOM     71  CD1 LEU A   5       9.877   8.619  -5.786  1.00  2.21           C  
ATOM     72  CD2 LEU A   5      10.897   6.341  -5.831  1.00  2.21           C  
ATOM     73  H   LEU A   5      11.266   7.529  -1.539  1.00  2.21           H  
ATOM     74  HA  LEU A   5      12.737   6.222  -3.801  1.00  2.21           H  
ATOM     75 1HB  LEU A   5      11.495   8.988  -3.732  1.00  2.21           H  
ATOM     76 2HB  LEU A   5      12.507   8.360  -5.039  1.00  2.21           H  
ATOM     77  HG  LEU A   5       9.814   7.190  -4.213  1.00  2.21           H  
ATOM     78 1HD1 LEU A   5       8.982   8.234  -6.270  1.00  2.21           H  
ATOM     79 2HD1 LEU A   5       9.608   9.454  -5.139  1.00  2.21           H  
ATOM     80 3HD1 LEU A   5      10.579   8.963  -6.545  1.00  2.21           H  
ATOM     81 1HD2 LEU A   5      10.002   5.944  -6.312  1.00  2.21           H  
ATOM     82 2HD2 LEU A   5      11.609   6.659  -6.593  1.00  2.21           H  
ATOM     83 3HD2 LEU A   5      11.350   5.562  -5.216  1.00  2.21           H  
ATOM     84  N   LEU A   6      14.878   7.449  -3.380  1.00  2.66           N  
ATOM     85  CA  LEU A   6      16.149   8.033  -2.965  1.00  2.66           C  
ATOM     86  C   LEU A   6      16.455   9.321  -3.721  1.00  2.66           C  
ATOM     87  O   LEU A   6      16.451   9.358  -4.953  1.00  2.66           O  
ATOM     88  CB  LEU A   6      17.296   7.036  -3.150  1.00  2.66           C  
ATOM     89  CG  LEU A   6      18.694   7.557  -2.760  1.00  2.66           C  
ATOM     90  CD1 LEU A   6      18.729   7.848  -1.263  1.00  2.66           C  
ATOM     91  CD2 LEU A   6      19.741   6.512  -3.138  1.00  2.66           C  
ATOM     92  H   LEU A   6      14.854   6.795  -4.150  1.00  2.66           H  
ATOM     93  HA  LEU A   6      16.089   8.278  -1.904  1.00  2.66           H  
ATOM     94 1HB  LEU A   6      17.091   6.154  -2.548  1.00  2.66           H  
ATOM     95 2HB  LEU A   6      17.335   6.741  -4.198  1.00  2.66           H  
ATOM     96  HG  LEU A   6      18.901   8.494  -3.290  1.00  2.66           H  
ATOM     97 1HD1 LEU A   6      19.710   8.228  -0.988  1.00  2.66           H  
ATOM     98 2HD1 LEU A   6      17.981   8.592  -1.027  1.00  2.66           H  
ATOM     99 3HD1 LEU A   6      18.522   6.939  -0.707  1.00  2.66           H  
ATOM    100 1HD2 LEU A   6      20.731   6.878  -2.866  1.00  2.66           H  
ATOM    101 2HD2 LEU A   6      19.537   5.585  -2.603  1.00  2.66           H  
ATOM    102 3HD2 LEU A   6      19.702   6.331  -4.211  1.00  2.66           H  
ATOM    103  N   ASP A   7      16.675  10.373  -2.950  1.00  3.16           N  
ATOM    104  CA  ASP A   7      16.973  11.721  -3.403  1.00  3.16           C  
ATOM    105  C   ASP A   7      18.384  12.112  -2.936  1.00  3.16           C  
ATOM    106  O   ASP A   7      19.117  11.306  -2.354  1.00  3.16           O  
ATOM    107  CB  ASP A   7      15.911  12.677  -2.825  1.00  3.16           C  
ATOM    108  CG  ASP A   7      15.705  14.043  -3.522  1.00  3.16           C  
ATOM    109  OD1 ASP A   7      16.569  14.466  -4.241  1.00  3.16           O  
ATOM    110  OD2 ASP A   7      14.735  14.695  -3.208  1.00  3.16           O  
ATOM    111  H   ASP A   7      16.645  10.241  -1.941  1.00  3.16           H  
ATOM    112  HA  ASP A   7      16.938  11.745  -4.493  1.00  3.16           H  
ATOM    113 1HB  ASP A   7      14.949  12.160  -2.809  1.00  3.16           H  
ATOM    114 2HB  ASP A   7      16.166  12.858  -1.824  1.00  3.16           H  
ATOM    115  N   GLY A   8      18.732  13.378  -3.114  1.00  3.62           N  
ATOM    116  CA  GLY A   8      20.046  13.922  -2.775  1.00  3.62           C  
ATOM    117  C   GLY A   8      20.367  13.838  -1.284  1.00  3.62           C  
ATOM    118  O   GLY A   8      20.207  14.799  -0.531  1.00  3.62           O  
ATOM    119  H   GLY A   8      18.061  13.978  -3.584  1.00  3.62           H  
ATOM    120 1HA  GLY A   8      20.812  13.388  -3.339  1.00  3.62           H  
ATOM    121 2HA  GLY A   8      20.087  14.964  -3.096  1.00  3.62           H  
ATOM    122  N   ASP A   9      20.849  12.654  -0.897  1.00  3.88           N  
ATOM    123  CA  ASP A   9      21.227  12.261   0.463  1.00  3.88           C  
ATOM    124  C   ASP A   9      20.056  12.298   1.433  1.00  3.88           C  
ATOM    125  O   ASP A   9      20.201  12.644   2.608  1.00  3.88           O  
ATOM    126  CB  ASP A   9      22.367  13.142   0.995  1.00  3.88           C  
ATOM    127  CG  ASP A   9      23.670  12.993   0.193  1.00  3.88           C  
ATOM    128  OD1 ASP A   9      23.929  11.916  -0.293  1.00  3.88           O  
ATOM    129  OD2 ASP A   9      24.382  13.959   0.068  1.00  3.88           O  
ATOM    130  H   ASP A   9      20.867  11.944  -1.618  1.00  3.88           H  
ATOM    131  HA  ASP A   9      21.587  11.233   0.422  1.00  3.88           H  
ATOM    132 1HB  ASP A   9      22.067  14.189   0.992  1.00  3.88           H  
ATOM    133 2HB  ASP A   9      22.570  12.871   2.030  1.00  3.88           H  
ATOM    134  N   ARG A  10      18.901  11.888   0.932  1.00  3.82           N  
ATOM    135  CA  ARG A  10      17.698  11.768   1.753  1.00  3.82           C  
ATOM    136  C   ARG A  10      16.711  10.811   1.102  1.00  3.82           C  
ATOM    137  O   ARG A  10      16.802  10.541  -0.097  1.00  3.82           O  
ATOM    138  CB  ARG A  10      17.003  13.115   1.972  1.00  3.82           C  
ATOM    139  CG  ARG A  10      16.382  13.727   0.724  1.00  3.82           C  
ATOM    140  CD  ARG A  10      15.705  15.038   0.973  1.00  3.82           C  
ATOM    141  NE  ARG A  10      15.050  15.572  -0.244  1.00  3.82           N  
ATOM    142  CZ  ARG A  10      14.361  16.714  -0.316  1.00  3.82           C  
ATOM    143  NH1 ARG A  10      14.201  17.483   0.745  1.00  3.82           N  
ATOM    144  NH2 ARG A  10      13.841  17.046  -1.477  1.00  3.82           N  
ATOM    145  H   ARG A  10      18.886  11.643  -0.059  1.00  3.82           H  
ATOM    146  HA  ARG A  10      17.978  11.366   2.727  1.00  3.82           H  
ATOM    147 1HB  ARG A  10      16.213  12.999   2.710  1.00  3.82           H  
ATOM    148 2HB  ARG A  10      17.723  13.834   2.369  1.00  3.82           H  
ATOM    149 1HG  ARG A  10      17.166  13.885  -0.022  1.00  3.82           H  
ATOM    150 2HG  ARG A  10      15.630  13.038   0.343  1.00  3.82           H  
ATOM    151 1HD  ARG A  10      14.942  14.907   1.737  1.00  3.82           H  
ATOM    152 2HD  ARG A  10      16.441  15.768   1.312  1.00  3.82           H  
ATOM    153  HE  ARG A  10      15.104  15.042  -1.129  1.00  3.82           H  
ATOM    154 1HH1 ARG A  10      14.605  17.215   1.631  1.00  3.82           H  
ATOM    155 2HH1 ARG A  10      13.675  18.343   0.671  1.00  3.82           H  
ATOM    156 1HH2 ARG A  10      14.003  16.411  -2.287  1.00  3.82           H  
ATOM    157 2HH2 ARG A  10      13.314  17.895  -1.583  1.00  3.82           H  
ATOM    158  N   VAL A  11      15.761  10.316   1.881  1.00  3.44           N  
ATOM    159  CA  VAL A  11      14.716   9.457   1.337  1.00  3.44           C  
ATOM    160  C   VAL A  11      13.351  10.078   1.535  1.00  3.44           C  
ATOM    161  O   VAL A  11      13.027  10.571   2.618  1.00  3.44           O  
ATOM    162  CB  VAL A  11      14.749   8.048   1.968  1.00  3.44           C  
ATOM    163  CG1 VAL A  11      13.576   7.186   1.427  1.00  3.44           C  
ATOM    164  CG2 VAL A  11      16.078   7.384   1.624  1.00  3.44           C  
ATOM    165  H   VAL A  11      15.748  10.550   2.864  1.00  3.44           H  
ATOM    166  HA  VAL A  11      14.884   9.344   0.266  1.00  3.44           H  
ATOM    167  HB  VAL A  11      14.638   8.129   3.049  1.00  3.44           H  
ATOM    168 1HG1 VAL A  11      13.615   6.198   1.879  1.00  3.44           H  
ATOM    169 2HG1 VAL A  11      12.625   7.652   1.675  1.00  3.44           H  
ATOM    170 3HG1 VAL A  11      13.660   7.092   0.346  1.00  3.44           H  
ATOM    171 1HG2 VAL A  11      16.111   6.389   2.065  1.00  3.44           H  
ATOM    172 2HG2 VAL A  11      16.167   7.304   0.540  1.00  3.44           H  
ATOM    173 3HG2 VAL A  11      16.902   7.976   2.012  1.00  3.44           H  
ATOM    174  N   ILE A  12      12.576  10.075   0.466  1.00  2.90           N  
ATOM    175  CA  ILE A  12      11.234  10.612   0.491  1.00  2.90           C  
ATOM    176  C   ILE A  12      10.238   9.482   0.466  1.00  2.90           C  
ATOM    177  O   ILE A  12      10.275   8.636  -0.424  1.00  2.90           O  
ATOM    178  CB  ILE A  12      10.998  11.537  -0.705  1.00  2.90           C  
ATOM    179  CG1 ILE A  12      11.981  12.708  -0.636  1.00  2.90           C  
ATOM    180  CG2 ILE A  12       9.551  12.013  -0.721  1.00  2.90           C  
ATOM    181  CD1 ILE A  12      11.993  13.548  -1.865  1.00  2.90           C  
ATOM    182  H   ILE A  12      12.933   9.646  -0.386  1.00  2.90           H  
ATOM    183  HA  ILE A  12      11.092  11.180   1.409  1.00  2.90           H  
ATOM    184  HB  ILE A  12      11.207  10.992  -1.628  1.00  2.90           H  
ATOM    185 1HG1 ILE A  12      11.720  13.340   0.212  1.00  2.90           H  
ATOM    186 2HG1 ILE A  12      12.989  12.322  -0.485  1.00  2.90           H  
ATOM    187 1HG2 ILE A  12       9.391  12.662  -1.579  1.00  2.90           H  
ATOM    188 2HG2 ILE A  12       8.887  11.159  -0.786  1.00  2.90           H  
ATOM    189 3HG2 ILE A  12       9.338  12.564   0.195  1.00  2.90           H  
ATOM    190 1HD1 ILE A  12      12.711  14.351  -1.746  1.00  2.90           H  
ATOM    191 2HD1 ILE A  12      12.281  12.937  -2.723  1.00  2.90           H  
ATOM    192 3HD1 ILE A  12      11.005  13.968  -2.034  1.00  2.90           H  
ATOM    193  N   ALA A  13       9.376   9.431   1.469  1.00  2.35           N  
ATOM    194  CA  ALA A  13       8.397   8.356   1.550  1.00  2.35           C  
ATOM    195  C   ALA A  13       6.993   8.900   1.372  1.00  2.35           C  
ATOM    196  O   ALA A  13       6.706  10.027   1.787  1.00  2.35           O  
ATOM    197  CB  ALA A  13       8.535   7.624   2.869  1.00  2.35           C  
ATOM    198  H   ALA A  13       9.396  10.148   2.182  1.00  2.35           H  
ATOM    199  HA  ALA A  13       8.575   7.662   0.741  1.00  2.35           H  
ATOM    200 1HB  ALA A  13       7.813   6.817   2.907  1.00  2.35           H  
ATOM    201 2HB  ALA A  13       9.541   7.217   2.956  1.00  2.35           H  
ATOM    202 3HB  ALA A  13       8.352   8.309   3.680  1.00  2.35           H  
ATOM    203  N   PHE A  14       6.138   8.098   0.742  1.00  1.90           N  
ATOM    204  CA  PHE A  14       4.745   8.466   0.554  1.00  1.90           C  
ATOM    205  C   PHE A  14       3.792   7.287   0.328  1.00  1.90           C  
ATOM    206  O   PHE A  14       4.182   6.237  -0.198  1.00  1.90           O  
ATOM    207  CB  PHE A  14       4.669   9.418  -0.632  1.00  1.90           C  
ATOM    208  CG  PHE A  14       5.348   8.842  -1.849  1.00  1.90           C  
ATOM    209  CD1 PHE A  14       4.662   8.103  -2.790  1.00  1.90           C  
ATOM    210  CD2 PHE A  14       6.718   9.022  -2.022  1.00  1.90           C  
ATOM    211  CE1 PHE A  14       5.326   7.565  -3.881  1.00  1.90           C  
ATOM    212  CE2 PHE A  14       7.376   8.487  -3.084  1.00  1.90           C  
ATOM    213  CZ  PHE A  14       6.685   7.754  -4.025  1.00  1.90           C  
ATOM    214  H   PHE A  14       6.484   7.214   0.376  1.00  1.90           H  
ATOM    215  HA  PHE A  14       4.436   8.987   1.450  1.00  1.90           H  
ATOM    216 1HB  PHE A  14       3.628   9.602  -0.872  1.00  1.90           H  
ATOM    217 2HB  PHE A  14       5.129  10.374  -0.381  1.00  1.90           H  
ATOM    218  HD1 PHE A  14       3.593   7.946  -2.667  1.00  1.90           H  
ATOM    219  HD2 PHE A  14       7.275   9.596  -1.292  1.00  1.90           H  
ATOM    220  HE1 PHE A  14       4.776   6.984  -4.620  1.00  1.90           H  
ATOM    221  HE2 PHE A  14       8.444   8.647  -3.174  1.00  1.90           H  
ATOM    222  HZ  PHE A  14       7.208   7.324  -4.874  1.00  1.90           H  
ATOM    223  N   ASP A  15       2.520   7.478   0.673  1.00  1.58           N  
ATOM    224  CA  ASP A  15       1.533   6.435   0.395  1.00  1.58           C  
ATOM    225  C   ASP A  15       0.968   6.593  -1.009  1.00  1.58           C  
ATOM    226  O   ASP A  15       1.395   7.472  -1.764  1.00  1.58           O  
ATOM    227  CB  ASP A  15       0.406   6.395   1.445  1.00  1.58           C  
ATOM    228  CG  ASP A  15      -0.613   7.569   1.454  1.00  1.58           C  
ATOM    229  OD1 ASP A  15      -0.713   8.313   0.478  1.00  1.58           O  
ATOM    230  OD2 ASP A  15      -1.311   7.695   2.462  1.00  1.58           O  
ATOM    231  H   ASP A  15       2.270   8.348   1.146  1.00  1.58           H  
ATOM    232  HA  ASP A  15       2.028   5.470   0.436  1.00  1.58           H  
ATOM    233 1HB  ASP A  15      -0.145   5.463   1.328  1.00  1.58           H  
ATOM    234 2HB  ASP A  15       0.871   6.348   2.422  1.00  1.58           H  
ATOM    235  N   LYS A  16      -0.017   5.774  -1.356  1.00  1.38           N  
ATOM    236  CA  LYS A  16      -0.619   5.785  -2.689  1.00  1.38           C  
ATOM    237  C   LYS A  16      -1.278   7.112  -3.088  1.00  1.38           C  
ATOM    238  O   LYS A  16      -1.506   7.350  -4.275  1.00  1.38           O  
ATOM    239  CB  LYS A  16      -1.643   4.655  -2.810  1.00  1.38           C  
ATOM    240  CG  LYS A  16      -2.896   4.829  -1.955  1.00  1.38           C  
ATOM    241  CD  LYS A  16      -3.832   3.632  -2.110  1.00  1.38           C  
ATOM    242  CE  LYS A  16      -5.114   3.813  -1.311  1.00  1.38           C  
ATOM    243  NZ  LYS A  16      -6.018   2.632  -1.440  1.00  1.38           N  
ATOM    244  H   LYS A  16      -0.338   5.089  -0.688  1.00  1.38           H  
ATOM    245  HA  LYS A  16       0.179   5.595  -3.408  1.00  1.38           H  
ATOM    246 1HB  LYS A  16      -1.959   4.568  -3.848  1.00  1.38           H  
ATOM    247 2HB  LYS A  16      -1.174   3.713  -2.529  1.00  1.38           H  
ATOM    248 1HG  LYS A  16      -2.616   4.947  -0.907  1.00  1.38           H  
ATOM    249 2HG  LYS A  16      -3.426   5.725  -2.274  1.00  1.38           H  
ATOM    250 1HD  LYS A  16      -4.087   3.510  -3.163  1.00  1.38           H  
ATOM    251 2HD  LYS A  16      -3.328   2.729  -1.770  1.00  1.38           H  
ATOM    252 1HE  LYS A  16      -4.863   3.955  -0.261  1.00  1.38           H  
ATOM    253 2HE  LYS A  16      -5.635   4.702  -1.673  1.00  1.38           H  
ATOM    254 1HZ  LYS A  16      -6.858   2.786  -0.900  1.00  1.38           H  
ATOM    255 2HZ  LYS A  16      -6.264   2.499  -2.412  1.00  1.38           H  
ATOM    256 3HZ  LYS A  16      -5.546   1.807  -1.098  1.00  1.38           H  
ATOM    257  N   ASN A  17      -1.627   7.955  -2.107  1.00  1.29           N  
ATOM    258  CA  ASN A  17      -2.267   9.231  -2.375  1.00  1.29           C  
ATOM    259  C   ASN A  17      -1.264  10.380  -2.253  1.00  1.29           C  
ATOM    260  O   ASN A  17      -1.638  11.551  -2.322  1.00  1.29           O  
ATOM    261  CB  ASN A  17      -3.440   9.451  -1.436  1.00  1.29           C  
ATOM    262  CG  ASN A  17      -4.593   8.495  -1.683  1.00  1.29           C  
ATOM    263  OD1 ASN A  17      -4.931   8.177  -2.829  1.00  1.29           O  
ATOM    264  ND2 ASN A  17      -5.211   8.040  -0.619  1.00  1.29           N  
ATOM    265  H   ASN A  17      -1.387   7.752  -1.134  1.00  1.29           H  
ATOM    266  HA  ASN A  17      -2.634   9.231  -3.403  1.00  1.29           H  
ATOM    267 1HB  ASN A  17      -3.093   9.328  -0.406  1.00  1.29           H  
ATOM    268 2HB  ASN A  17      -3.800  10.473  -1.541  1.00  1.29           H  
ATOM    269 1HD2 ASN A  17      -5.988   7.419  -0.716  1.00  1.29           H  
ATOM    270 2HD2 ASN A  17      -4.909   8.325   0.295  1.00  1.29           H  
ATOM    271  N   GLY A  18       0.016  10.037  -2.081  1.00  1.30           N  
ATOM    272  CA  GLY A  18       1.073  11.022  -1.936  1.00  1.30           C  
ATOM    273  C   GLY A  18       1.277  11.557  -0.510  1.00  1.30           C  
ATOM    274  O   GLY A  18       2.020  12.524  -0.324  1.00  1.30           O  
ATOM    275  H   GLY A  18       0.283   9.055  -2.029  1.00  1.30           H  
ATOM    276 1HA  GLY A  18       2.002  10.577  -2.288  1.00  1.30           H  
ATOM    277 2HA  GLY A  18       0.868  11.857  -2.604  1.00  1.30           H  
ATOM    278  N   ALA A  19       0.609  10.984   0.502  1.00  1.42           N  
ATOM    279  CA  ALA A  19       0.790  11.519   1.857  1.00  1.42           C  
ATOM    280  C   ALA A  19       2.075  10.998   2.477  1.00  1.42           C  
ATOM    281  O   ALA A  19       2.440   9.843   2.266  1.00  1.42           O  
ATOM    282  CB  ALA A  19      -0.381  11.171   2.752  1.00  1.42           C  
ATOM    283  H   ALA A  19       0.005  10.164   0.353  1.00  1.42           H  
ATOM    284  HA  ALA A  19       0.865  12.603   1.785  1.00  1.42           H  
ATOM    285 1HB  ALA A  19      -0.224  11.602   3.739  1.00  1.42           H  
ATOM    286 2HB  ALA A  19      -1.299  11.569   2.321  1.00  1.42           H  
ATOM    287 3HB  ALA A  19      -0.464  10.092   2.839  1.00  1.42           H  
ATOM    288  N   SER A  20       2.725  11.832   3.294  1.00  1.61           N  
ATOM    289  CA  SER A  20       3.963  11.461   3.992  1.00  1.61           C  
ATOM    290  C   SER A  20       3.762  11.583   5.518  1.00  1.61           C  
ATOM    291  O   SER A  20       3.363  12.659   5.965  1.00  1.61           O  
ATOM    292  CB  SER A  20       5.068  12.398   3.549  1.00  1.61           C  
ATOM    293  OG  SER A  20       5.293  12.283   2.171  1.00  1.61           O  
ATOM    294  H   SER A  20       2.362  12.767   3.420  1.00  1.61           H  
ATOM    295  HA  SER A  20       4.242  10.459   3.702  1.00  1.61           H  
ATOM    296 1HB  SER A  20       4.807  13.422   3.797  1.00  1.61           H  
ATOM    297 2HB  SER A  20       5.975  12.152   4.074  1.00  1.61           H  
ATOM    298  HG  SER A  20       5.734  11.412   2.050  1.00  1.61           H  
ATOM    299  N   LYS A  21       3.983  10.531   6.356  1.00  1.86           N  
ATOM    300  CA  LYS A  21       4.413   9.136   6.092  1.00  1.86           C  
ATOM    301  C   LYS A  21       5.752   8.921   5.372  1.00  1.86           C  
ATOM    302  O   LYS A  21       5.755   8.282   4.328  1.00  1.86           O  
ATOM    303  CB  LYS A  21       3.327   8.362   5.337  1.00  1.86           C  
ATOM    304  CG  LYS A  21       2.004   8.255   6.063  1.00  1.86           C  
ATOM    305  CD  LYS A  21       1.016   7.461   5.241  1.00  1.86           C  
ATOM    306  CE  LYS A  21      -0.353   7.407   5.888  1.00  1.86           C  
ATOM    307  NZ  LYS A  21      -1.309   6.618   5.071  1.00  1.86           N  
ATOM    308  H   LYS A  21       3.803  10.731   7.327  1.00  1.86           H  
ATOM    309  HA  LYS A  21       4.502   8.646   7.060  1.00  1.86           H  
ATOM    310 1HB  LYS A  21       3.125   8.768   4.376  1.00  1.86           H  
ATOM    311 2HB  LYS A  21       3.673   7.355   5.170  1.00  1.86           H  
ATOM    312 1HG  LYS A  21       2.149   7.770   7.028  1.00  1.86           H  
ATOM    313 2HG  LYS A  21       1.598   9.253   6.228  1.00  1.86           H  
ATOM    314 1HD  LYS A  21       0.913   7.939   4.261  1.00  1.86           H  
ATOM    315 2HD  LYS A  21       1.381   6.449   5.089  1.00  1.86           H  
ATOM    316 1HE  LYS A  21      -0.277   6.963   6.879  1.00  1.86           H  
ATOM    317 2HE  LYS A  21      -0.732   8.426   5.983  1.00  1.86           H  
ATOM    318 1HZ  LYS A  21      -2.217   6.613   5.505  1.00  1.86           H  
ATOM    319 2HZ  LYS A  21      -1.378   7.043   4.131  1.00  1.86           H  
ATOM    320 3HZ  LYS A  21      -0.978   5.676   4.976  1.00  1.86           H  
ATOM    321  N   LEU A  22       6.889   9.428   5.895  1.00  2.18           N  
ATOM    322  CA  LEU A  22       7.060  10.142   7.172  1.00  2.18           C  
ATOM    323  C   LEU A  22       7.106  11.660   7.043  1.00  2.18           C  
ATOM    324  O   LEU A  22       7.440  12.194   5.988  1.00  2.18           O  
ATOM    325  CB  LEU A  22       8.349   9.680   7.849  1.00  2.18           C  
ATOM    326  CG  LEU A  22       8.430   8.204   8.189  1.00  2.18           C  
ATOM    327  CD1 LEU A  22       9.795   7.910   8.787  1.00  2.18           C  
ATOM    328  CD2 LEU A  22       7.317   7.862   9.173  1.00  2.18           C  
ATOM    329  H   LEU A  22       7.730   9.278   5.358  1.00  2.18           H  
ATOM    330  HA  LEU A  22       6.235   9.891   7.831  1.00  2.18           H  
ATOM    331 1HB  LEU A  22       9.186   9.919   7.201  1.00  2.18           H  
ATOM    332 2HB  LEU A  22       8.467  10.242   8.775  1.00  2.18           H  
ATOM    333  HG  LEU A  22       8.316   7.606   7.284  1.00  2.18           H  
ATOM    334 1HD1 LEU A  22       9.866   6.852   9.034  1.00  2.18           H  
ATOM    335 2HD1 LEU A  22      10.572   8.168   8.066  1.00  2.18           H  
ATOM    336 3HD1 LEU A  22       9.927   8.506   9.692  1.00  2.18           H  
ATOM    337 1HD2 LEU A  22       7.369   6.802   9.429  1.00  2.18           H  
ATOM    338 2HD2 LEU A  22       7.438   8.460  10.081  1.00  2.18           H  
ATOM    339 3HD2 LEU A  22       6.352   8.079   8.726  1.00  2.18           H  
ATOM    340  N   SER A  23       6.761  12.341   8.132  1.00  2.55           N  
ATOM    341  CA  SER A  23       6.788  13.801   8.192  1.00  2.55           C  
ATOM    342  C   SER A  23       8.139  14.323   8.626  1.00  2.55           C  
ATOM    343  O   SER A  23       8.894  13.649   9.329  1.00  2.55           O  
ATOM    344  CB  SER A  23       5.759  14.366   9.161  1.00  2.55           C  
ATOM    345  OG  SER A  23       5.917  15.775   9.293  1.00  2.55           O  
ATOM    346  H   SER A  23       6.522  11.841   8.988  1.00  2.55           H  
ATOM    347  HA  SER A  23       6.575  14.189   7.196  1.00  2.55           H  
ATOM    348 1HB  SER A  23       4.755  14.131   8.808  1.00  2.55           H  
ATOM    349 2HB  SER A  23       5.891  13.908  10.127  1.00  2.55           H  
ATOM    350  HG  SER A  23       6.790  15.899   9.753  1.00  2.55           H  
ATOM    351  N   ALA A  24       8.446  15.541   8.217  1.00  2.96           N  
ATOM    352  CA  ALA A  24       9.640  16.152   8.754  1.00  2.96           C  
ATOM    353  C   ALA A  24       9.415  16.175  10.248  1.00  2.96           C  
ATOM    354  O   ALA A  24       8.258  16.210  10.684  1.00  2.96           O  
ATOM    355  CB  ALA A  24       9.874  17.545   8.200  1.00  2.96           C  
ATOM    356  H   ALA A  24       7.829  16.045   7.595  1.00  2.96           H  
ATOM    357  HA  ALA A  24      10.498  15.520   8.534  1.00  2.96           H  
ATOM    358 1HB  ALA A  24      10.769  17.968   8.658  1.00  2.96           H  
ATOM    359 2HB  ALA A  24      10.012  17.490   7.120  1.00  2.96           H  
ATOM    360 3HB  ALA A  24       9.018  18.177   8.426  1.00  2.96           H  
ATOM    361  N   ARG A  25      10.510  16.105  11.005  1.00  3.40           N  
ATOM    362  CA  ARG A  25      10.585  16.024  12.471  1.00  3.40           C  
ATOM    363  C   ARG A  25      10.505  14.577  12.971  1.00  3.40           C  
ATOM    364  O   ARG A  25      11.054  14.265  14.024  1.00  3.40           O  
ATOM    365  CB  ARG A  25       9.442  16.774  13.151  1.00  3.40           C  
ATOM    366  CG  ARG A  25       9.369  18.268  12.916  1.00  3.40           C  
ATOM    367  CD  ARG A  25       8.027  18.762  13.295  1.00  3.40           C  
ATOM    368  NE  ARG A  25       7.019  18.145  12.420  1.00  3.40           N  
ATOM    369  CZ  ARG A  25       5.687  18.367  12.463  1.00  3.40           C  
ATOM    370  NH1 ARG A  25       5.188  19.219  13.340  1.00  3.40           N  
ATOM    371  NH2 ARG A  25       4.870  17.729  11.622  1.00  3.40           N  
ATOM    372  H   ARG A  25      11.388  16.092  10.515  1.00  3.40           H  
ATOM    373  HA  ARG A  25      11.536  16.452  12.790  1.00  3.40           H  
ATOM    374 1HB  ARG A  25       8.481  16.312  12.972  1.00  3.40           H  
ATOM    375 2HB  ARG A  25       9.605  16.680  14.223  1.00  3.40           H  
ATOM    376 1HG  ARG A  25      10.110  18.774  13.533  1.00  3.40           H  
ATOM    377 2HG  ARG A  25       9.542  18.506  11.871  1.00  3.40           H  
ATOM    378 1HD  ARG A  25       7.801  18.489  14.327  1.00  3.40           H  
ATOM    379 2HD  ARG A  25       7.974  19.842  13.176  1.00  3.40           H  
ATOM    380  HE  ARG A  25       7.373  17.458  11.737  1.00  3.40           H  
ATOM    381 1HH1 ARG A  25       5.802  19.703  13.978  1.00  3.40           H  
ATOM    382 2HH1 ARG A  25       4.192  19.386  13.371  1.00  3.40           H  
ATOM    383 1HH2 ARG A  25       5.233  17.061  10.924  1.00  3.40           H  
ATOM    384 2HH2 ARG A  25       3.881  17.902  11.659  1.00  3.40           H  
ATOM    385  N   HIS A  26       9.936  13.647  12.182  1.00  3.88           N  
ATOM    386  CA  HIS A  26       9.868  12.249  12.627  1.00  3.88           C  
ATOM    387  C   HIS A  26      11.266  11.664  12.710  1.00  3.88           C  
ATOM    388  O   HIS A  26      11.573  10.828  13.565  1.00  3.88           O  
ATOM    389  CB  HIS A  26       8.982  11.388  11.704  1.00  3.88           C  
ATOM    390  CG  HIS A  26       7.477  11.597  11.886  1.00  3.88           C  
ATOM    391  ND1 HIS A  26       6.522  11.216  10.930  1.00  3.88           N  
ATOM    392  CD2 HIS A  26       6.776  12.109  12.924  1.00  3.88           C  
ATOM    393  CE1 HIS A  26       5.312  11.477  11.401  1.00  3.88           C  
ATOM    394  NE2 HIS A  26       5.440  12.022  12.600  1.00  3.88           N  
ATOM    395  H   HIS A  26       9.522  13.895  11.283  1.00  3.88           H  
ATOM    396  HA  HIS A  26       9.435  12.209  13.624  1.00  3.88           H  
ATOM    397 1HB  HIS A  26       9.236  11.593  10.670  1.00  3.88           H  
ATOM    398 2HB  HIS A  26       9.196  10.335  11.881  1.00  3.88           H  
ATOM    399  HD2 HIS A  26       7.195  12.504  13.851  1.00  3.88           H  
ATOM    400  HE1 HIS A  26       4.371  11.285  10.887  1.00  3.88           H  
ATOM    401  HE2 HIS A  26       4.678  12.324  13.193  1.00  3.88           H  
ATOM    402  N   TYR A  27      12.141  12.155  11.848  1.00  4.43           N  
ATOM    403  CA  TYR A  27      13.531  11.737  11.799  1.00  4.43           C  
ATOM    404  C   TYR A  27      14.284  12.057  13.100  1.00  4.43           C  
ATOM    405  O   TYR A  27      15.353  11.501  13.351  1.00  4.43           O  
ATOM    406  CB  TYR A  27      14.244  12.381  10.607  1.00  4.43           C  
ATOM    407  CG  TYR A  27      14.417  13.888  10.706  1.00  4.43           C  
ATOM    408  CD1 TYR A  27      15.503  14.419  11.392  1.00  4.43           C  
ATOM    409  CD2 TYR A  27      13.512  14.736  10.082  1.00  4.43           C  
ATOM    410  CE1 TYR A  27      15.677  15.787  11.465  1.00  4.43           C  
ATOM    411  CE2 TYR A  27      13.696  16.111  10.152  1.00  4.43           C  
ATOM    412  CZ  TYR A  27      14.769  16.632  10.841  1.00  4.43           C  
ATOM    413  OH  TYR A  27      14.944  17.997  10.907  1.00  4.43           O  
ATOM    414  H   TYR A  27      11.815  12.845  11.186  1.00  4.43           H  
ATOM    415  HA  TYR A  27      13.556  10.655  11.669  1.00  4.43           H  
ATOM    416 1HB  TYR A  27      15.232  11.933  10.493  1.00  4.43           H  
ATOM    417 2HB  TYR A  27      13.683  12.167   9.697  1.00  4.43           H  
ATOM    418  HD1 TYR A  27      16.217  13.752  11.878  1.00  4.43           H  
ATOM    419  HD2 TYR A  27      12.666  14.321   9.534  1.00  4.43           H  
ATOM    420  HE1 TYR A  27      16.526  16.199  12.009  1.00  4.43           H  
ATOM    421  HE2 TYR A  27      12.994  16.783   9.657  1.00  4.43           H  
ATOM    422  HH  TYR A  27      15.753  18.191  11.390  1.00  4.43           H  
ATOM    423  N   GLY A  28      13.750  12.981  13.913  1.00  5.06           N  
ATOM    424  CA  GLY A  28      14.393  13.382  15.150  1.00  5.06           C  
ATOM    425  C   GLY A  28      14.052  12.467  16.325  1.00  5.06           C  
ATOM    426  O   GLY A  28      14.600  12.627  17.421  1.00  5.06           O  
ATOM    427  H   GLY A  28      12.849  13.403  13.702  1.00  5.06           H  
ATOM    428 1HA  GLY A  28      15.473  13.402  15.000  1.00  5.06           H  
ATOM    429 2HA  GLY A  28      14.088  14.400  15.386  1.00  5.06           H  
ATOM    430  N   ASN A  29      13.202  11.460  16.115  1.00  5.74           N  
ATOM    431  CA  ASN A  29      12.809  10.578  17.216  1.00  5.74           C  
ATOM    432  C   ASN A  29      13.850   9.493  17.484  1.00  5.74           C  
ATOM    433  O   ASN A  29      13.624   8.303  17.259  1.00  5.74           O  
ATOM    434  CB  ASN A  29      11.444   9.975  16.963  1.00  5.74           C  
ATOM    435  CG  ASN A  29      10.344  11.008  17.027  1.00  5.74           C  
ATOM    436  OD1 ASN A  29      10.360  11.890  17.897  1.00  5.74           O  
ATOM    437  ND2 ASN A  29       9.391  10.914  16.142  1.00  5.74           N  
ATOM    438  H   ASN A  29      12.782  11.319  15.193  1.00  5.74           H  
ATOM    439  HA  ASN A  29      12.743  11.181  18.125  1.00  5.74           H  
ATOM    440 1HB  ASN A  29      11.433   9.510  15.975  1.00  5.74           H  
ATOM    441 2HB  ASN A  29      11.246   9.197  17.700  1.00  5.74           H  
ATOM    442 1HD2 ASN A  29       8.640  11.574  16.155  1.00  5.74           H  
ATOM    443 2HD2 ASN A  29       9.415  10.186  15.455  1.00  5.74           H  
ATOM    444  N   VAL A  30      14.997   9.936  17.976  1.00  6.37           N  
ATOM    445  CA  VAL A  30      16.145   9.087  18.240  1.00  6.37           C  
ATOM    446  C   VAL A  30      16.217   8.657  19.697  1.00  6.37           C  
ATOM    447  O   VAL A  30      16.136   9.489  20.604  1.00  6.37           O  
ATOM    448  CB  VAL A  30      17.433   9.827  17.849  1.00  6.37           C  
ATOM    449  CG1 VAL A  30      18.654   8.974  18.175  1.00  6.37           C  
ATOM    450  CG2 VAL A  30      17.378  10.164  16.361  1.00  6.37           C  
ATOM    451  H   VAL A  30      15.062  10.944  18.121  1.00  6.37           H  
ATOM    452  HA  VAL A  30      16.059   8.191  17.621  1.00  6.37           H  
ATOM    453  HB  VAL A  30      17.507  10.749  18.428  1.00  6.37           H  
ATOM    454 1HG1 VAL A  30      19.559   9.513  17.903  1.00  6.37           H  
ATOM    455 2HG1 VAL A  30      18.676   8.752  19.245  1.00  6.37           H  
ATOM    456 3HG1 VAL A  30      18.606   8.040  17.617  1.00  6.37           H  
ATOM    457 1HG2 VAL A  30      18.279  10.702  16.075  1.00  6.37           H  
ATOM    458 2HG2 VAL A  30      17.304   9.244  15.782  1.00  6.37           H  
ATOM    459 3HG2 VAL A  30      16.508  10.787  16.156  1.00  6.37           H  
ATOM    460  N   GLU A  31      16.354   7.353  19.908  1.00  6.90           N  
ATOM    461  CA  GLU A  31      16.440   6.781  21.242  1.00  6.90           C  
ATOM    462  C   GLU A  31      17.766   6.053  21.410  1.00  6.90           C  
ATOM    463  O   GLU A  31      18.358   6.069  22.488  1.00  6.90           O  
ATOM    464  OXT GLU A  31      18.324   5.602  20.411  1.00  6.90           O  
ATOM    465  CB  GLU A  31      15.269   5.820  21.491  1.00  6.90           C  
ATOM    466  CG  GLU A  31      13.888   6.485  21.460  1.00  6.90           C  
ATOM    467  CD  GLU A  31      12.746   5.520  21.732  1.00  6.90           C  
ATOM    468  OE1 GLU A  31      13.004   4.354  21.920  1.00  6.90           O  
ATOM    469  OE2 GLU A  31      11.618   5.958  21.752  1.00  6.90           O  
ATOM    470  H   GLU A  31      16.400   6.740  19.107  1.00  6.90           H  
ATOM    471  HA  GLU A  31      16.395   7.586  21.976  1.00  6.90           H  
ATOM    472 1HB  GLU A  31      15.278   5.035  20.736  1.00  6.90           H  
ATOM    473 2HB  GLU A  31      15.390   5.345  22.464  1.00  6.90           H  
ATOM    474 1HG  GLU A  31      13.864   7.280  22.204  1.00  6.90           H  
ATOM    475 2HG  GLU A  31      13.741   6.942  20.480  1.00  6.90           H  
TER     476
ENDMDL

