REMARK ID 636700 MODEL 1 Mus_B_AP03594
PFRMAT TS
TARGET Mus_B_AP03594
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   LEU A   1       2.709   0.351  -2.753  1.00  1.88           N  
ATOM      2  CA  LEU A   1       3.471   1.105  -1.763  1.00  1.88           C  
ATOM      3  C   LEU A   1       2.730   2.348  -1.285  1.00  1.88           C  
ATOM      4  O   LEU A   1       2.611   3.341  -2.004  1.00  1.88           O  
ATOM      5  CB  LEU A   1       4.833   1.510  -2.337  1.00  1.88           C  
ATOM      6  CG  LEU A   1       5.711   2.361  -1.412  1.00  1.88           C  
ATOM      7  CD1 LEU A   1       6.023   1.578  -0.146  1.00  1.88           C  
ATOM      8  CD2 LEU A   1       6.979   2.777  -2.147  1.00  1.88           C  
ATOM      9 1H   LEU A   1       2.965  -0.625  -2.700  1.00  1.88           H  
ATOM     10 2H   LEU A   1       1.722   0.450  -2.566  1.00  1.88           H  
ATOM     11 3H   LEU A   1       2.914   0.701  -3.678  1.00  1.88           H  
ATOM     12  HA  LEU A   1       3.639   0.458  -0.902  1.00  1.88           H  
ATOM     13 1HB  LEU A   1       5.387   0.606  -2.581  1.00  1.88           H  
ATOM     14 2HB  LEU A   1       4.670   2.069  -3.257  1.00  1.88           H  
ATOM     15  HG  LEU A   1       5.176   3.240  -1.132  1.00  1.88           H  
ATOM     16 1HD1 LEU A   1       6.634   2.182   0.524  1.00  1.88           H  
ATOM     17 2HD1 LEU A   1       5.096   1.312   0.358  1.00  1.88           H  
ATOM     18 3HD1 LEU A   1       6.566   0.673  -0.407  1.00  1.88           H  
ATOM     19 1HD2 LEU A   1       7.591   3.395  -1.487  1.00  1.88           H  
ATOM     20 2HD2 LEU A   1       7.540   1.889  -2.438  1.00  1.88           H  
ATOM     21 3HD2 LEU A   1       6.719   3.347  -3.035  1.00  1.88           H  
ATOM     22  N   ARG A   2       2.280   2.315  -0.032  1.00  1.67           N  
ATOM     23  CA  ARG A   2       1.530   3.421   0.583  1.00  1.67           C  
ATOM     24  C   ARG A   2       2.333   4.723   0.688  1.00  1.67           C  
ATOM     25  O   ARG A   2       1.764   5.807   0.788  1.00  1.67           O  
ATOM     26  CB  ARG A   2       1.077   3.031   1.980  1.00  1.67           C  
ATOM     27  CG  ARG A   2       2.208   2.883   2.990  1.00  1.67           C  
ATOM     28  CD  ARG A   2       1.741   2.377   4.299  1.00  1.67           C  
ATOM     29  NE  ARG A   2       2.840   2.252   5.239  1.00  1.67           N  
ATOM     30  CZ  ARG A   2       2.737   1.742   6.482  1.00  1.67           C  
ATOM     31  NH1 ARG A   2       1.579   1.298   6.920  1.00  1.67           N  
ATOM     32  NH2 ARG A   2       3.802   1.687   7.262  1.00  1.67           N  
ATOM     33  H   ARG A   2       2.428   1.483   0.524  1.00  1.67           H  
ATOM     34  HA  ARG A   2       0.646   3.611  -0.030  1.00  1.67           H  
ATOM     35 1HB  ARG A   2       0.397   3.790   2.364  1.00  1.67           H  
ATOM     36 2HB  ARG A   2       0.532   2.089   1.945  1.00  1.67           H  
ATOM     37 1HG  ARG A   2       2.967   2.203   2.602  1.00  1.67           H  
ATOM     38 2HG  ARG A   2       2.660   3.859   3.168  1.00  1.67           H  
ATOM     39 1HD  ARG A   2       1.012   3.070   4.715  1.00  1.67           H  
ATOM     40 2HD  ARG A   2       1.283   1.397   4.173  1.00  1.67           H  
ATOM     41  HE  ARG A   2       3.755   2.597   4.938  1.00  1.67           H  
ATOM     42 1HH1 ARG A   2       0.764   1.339   6.324  1.00  1.67           H  
ATOM     43 2HH1 ARG A   2       1.504   0.916   7.851  1.00  1.67           H  
ATOM     44 1HH2 ARG A   2       4.692   2.032   6.921  1.00  1.67           H  
ATOM     45 2HH2 ARG A   2       3.728   1.306   8.193  1.00  1.67           H  
ATOM     46  N   ASP A   3       3.656   4.602   0.658  1.00  1.44           N  
ATOM     47  CA  ASP A   3       4.569   5.728   0.784  1.00  1.44           C  
ATOM     48  C   ASP A   3       4.929   6.350  -0.570  1.00  1.44           C  
ATOM     49  O   ASP A   3       5.741   7.276  -0.635  1.00  1.44           O  
ATOM     50  CB  ASP A   3       5.855   5.266   1.470  1.00  1.44           C  
ATOM     51  CG  ASP A   3       5.652   4.821   2.921  1.00  1.44           C  
ATOM     52  OD1 ASP A   3       4.727   5.271   3.556  1.00  1.44           O  
ATOM     53  OD2 ASP A   3       6.411   4.002   3.368  1.00  1.44           O  
ATOM     54  H   ASP A   3       4.045   3.681   0.557  1.00  1.44           H  
ATOM     55  HA  ASP A   3       4.091   6.494   1.395  1.00  1.44           H  
ATOM     56 1HB  ASP A   3       6.290   4.453   0.907  1.00  1.44           H  
ATOM     57 2HB  ASP A   3       6.576   6.083   1.460  1.00  1.44           H  
ATOM     58  N   LEU A   4       4.361   5.837  -1.658  1.00  1.22           N  
ATOM     59  CA  LEU A   4       4.674   6.377  -2.971  1.00  1.22           C  
ATOM     60  C   LEU A   4       3.925   7.687  -3.204  1.00  1.22           C  
ATOM     61  O   LEU A   4       2.703   7.748  -3.061  1.00  1.22           O  
ATOM     62  CB  LEU A   4       4.290   5.378  -4.066  1.00  1.22           C  
ATOM     63  CG  LEU A   4       4.643   5.793  -5.486  1.00  1.22           C  
ATOM     64  CD1 LEU A   4       6.144   5.844  -5.641  1.00  1.22           C  
ATOM     65  CD2 LEU A   4       4.007   4.818  -6.484  1.00  1.22           C  
ATOM     66  H   LEU A   4       3.693   5.070  -1.592  1.00  1.22           H  
ATOM     67  HA  LEU A   4       5.743   6.571  -3.024  1.00  1.22           H  
ATOM     68 1HB  LEU A   4       4.775   4.436  -3.862  1.00  1.22           H  
ATOM     69 2HB  LEU A   4       3.211   5.220  -4.021  1.00  1.22           H  
ATOM     70  HG  LEU A   4       4.276   6.783  -5.655  1.00  1.22           H  
ATOM     71 1HD1 LEU A   4       6.392   6.168  -6.653  1.00  1.22           H  
ATOM     72 2HD1 LEU A   4       6.558   6.552  -4.923  1.00  1.22           H  
ATOM     73 3HD1 LEU A   4       6.562   4.855  -5.461  1.00  1.22           H  
ATOM     74 1HD2 LEU A   4       4.249   5.130  -7.499  1.00  1.22           H  
ATOM     75 2HD2 LEU A   4       4.389   3.815  -6.307  1.00  1.22           H  
ATOM     76 3HD2 LEU A   4       2.924   4.824  -6.354  1.00  1.22           H  
ATOM     77  N   VAL A   5       4.652   8.737  -3.569  1.00  1.03           N  
ATOM     78  CA  VAL A   5       4.018  10.022  -3.833  1.00  1.03           C  
ATOM     79  C   VAL A   5       3.953  10.292  -5.319  1.00  1.03           C  
ATOM     80  O   VAL A   5       4.978  10.325  -6.001  1.00  1.03           O  
ATOM     81  CB  VAL A   5       4.766  11.170  -3.145  1.00  1.03           C  
ATOM     82  CG1 VAL A   5       4.090  12.503  -3.493  1.00  1.03           C  
ATOM     83  CG2 VAL A   5       4.764  10.929  -1.637  1.00  1.03           C  
ATOM     84  H   VAL A   5       5.653   8.641  -3.660  1.00  1.03           H  
ATOM     85  HA  VAL A   5       3.001   9.997  -3.442  1.00  1.03           H  
ATOM     86  HB  VAL A   5       5.790  11.209  -3.511  1.00  1.03           H  
ATOM     87 1HG1 VAL A   5       4.622  13.322  -3.013  1.00  1.03           H  
ATOM     88 2HG1 VAL A   5       4.104  12.649  -4.573  1.00  1.03           H  
ATOM     89 3HG1 VAL A   5       3.058  12.490  -3.146  1.00  1.03           H  
ATOM     90 1HG2 VAL A   5       5.296  11.736  -1.135  1.00  1.03           H  
ATOM     91 2HG2 VAL A   5       3.736  10.892  -1.277  1.00  1.03           H  
ATOM     92 3HG2 VAL A   5       5.258   9.978  -1.416  1.00  1.03           H  
ATOM     93  N   CYS A   6       2.736  10.474  -5.801  1.00  0.89           N  
ATOM     94  CA  CYS A   6       2.475  10.676  -7.217  1.00  0.89           C  
ATOM     95  C   CYS A   6       1.635  11.917  -7.456  1.00  0.89           C  
ATOM     96  O   CYS A   6       0.987  12.424  -6.539  1.00  0.89           O  
ATOM     97  CB  CYS A   6       1.772   9.460  -7.783  1.00  0.89           C  
ATOM     98  SG  CYS A   6       2.706   7.957  -7.594  1.00  0.89           S  
ATOM     99  H   CYS A   6       1.956  10.445  -5.159  1.00  0.89           H  
ATOM    100  HA  CYS A   6       3.426  10.798  -7.734  1.00  0.89           H  
ATOM    101 1HB  CYS A   6       0.834   9.322  -7.266  1.00  0.89           H  
ATOM    102 2HB  CYS A   6       1.565   9.612  -8.839  1.00  0.89           H  
ATOM    103  N   TYR A   7       1.641  12.394  -8.697  1.00  0.80           N  
ATOM    104  CA  TYR A   7       0.912  13.598  -9.056  1.00  0.80           C  
ATOM    105  C   TYR A   7      -0.044  13.366 -10.220  1.00  0.80           C  
ATOM    106  O   TYR A   7       0.222  12.561 -11.107  1.00  0.80           O  
ATOM    107  CB  TYR A   7       1.938  14.676  -9.388  1.00  0.80           C  
ATOM    108  CG  TYR A   7       2.867  14.952  -8.205  1.00  0.80           C  
ATOM    109  CD1 TYR A   7       4.011  14.168  -8.026  1.00  0.80           C  
ATOM    110  CD2 TYR A   7       2.574  15.954  -7.298  1.00  0.80           C  
ATOM    111  CE1 TYR A   7       4.845  14.392  -6.949  1.00  0.80           C  
ATOM    112  CE2 TYR A   7       3.414  16.180  -6.221  1.00  0.80           C  
ATOM    113  CZ  TYR A   7       4.543  15.404  -6.045  1.00  0.80           C  
ATOM    114  OH  TYR A   7       5.378  15.639  -4.973  1.00  0.80           O  
ATOM    115  H   TYR A   7       2.195  11.907  -9.401  1.00  0.80           H  
ATOM    116  HA  TYR A   7       0.319  13.919  -8.199  1.00  0.80           H  
ATOM    117 1HB  TYR A   7       2.545  14.360 -10.241  1.00  0.80           H  
ATOM    118 2HB  TYR A   7       1.431  15.601  -9.660  1.00  0.80           H  
ATOM    119  HD1 TYR A   7       4.244  13.371  -8.738  1.00  0.80           H  
ATOM    120  HD2 TYR A   7       1.681  16.565  -7.430  1.00  0.80           H  
ATOM    121  HE1 TYR A   7       5.734  13.777  -6.811  1.00  0.80           H  
ATOM    122  HE2 TYR A   7       3.182  16.970  -5.508  1.00  0.80           H  
ATOM    123  HH  TYR A   7       6.021  14.928  -4.907  1.00  0.80           H  
ATOM    124  N   CYS A   8      -1.164  14.073 -10.226  1.00  0.75           N  
ATOM    125  CA  CYS A   8      -2.139  13.914 -11.301  1.00  0.75           C  
ATOM    126  C   CYS A   8      -1.918  14.933 -12.417  1.00  0.75           C  
ATOM    127  O   CYS A   8      -1.865  16.137 -12.161  1.00  0.75           O  
ATOM    128  CB  CYS A   8      -3.547  14.057 -10.733  1.00  0.75           C  
ATOM    129  SG  CYS A   8      -3.956  12.801  -9.491  1.00  0.75           S  
ATOM    130  H   CYS A   8      -1.351  14.726  -9.478  1.00  0.75           H  
ATOM    131  HA  CYS A   8      -2.034  12.913 -11.716  1.00  0.75           H  
ATOM    132 1HB  CYS A   8      -3.657  15.037 -10.275  1.00  0.75           H  
ATOM    133 2HB  CYS A   8      -4.271  13.988 -11.539  1.00  0.75           H  
ATOM    134  N   ARG A   9      -1.792  14.453 -13.663  1.00  0.73           N  
ATOM    135  CA  ARG A   9      -1.548  15.328 -14.805  1.00  0.73           C  
ATOM    136  C   ARG A   9      -2.550  15.189 -15.958  1.00  0.73           C  
ATOM    137  O   ARG A   9      -2.741  14.115 -16.542  1.00  0.73           O  
ATOM    138  CB  ARG A   9      -0.153  15.107 -15.355  1.00  0.73           C  
ATOM    139  CG  ARG A   9       0.994  15.495 -14.433  1.00  0.73           C  
ATOM    140  CD  ARG A   9       2.280  15.405 -15.162  1.00  0.73           C  
ATOM    141  NE  ARG A   9       3.435  15.690 -14.346  1.00  0.73           N  
ATOM    142  CZ  ARG A   9       3.850  16.922 -13.999  1.00  0.73           C  
ATOM    143  NH1 ARG A   9       3.158  17.986 -14.369  1.00  0.73           N  
ATOM    144  NH2 ARG A   9       4.951  17.057 -13.284  1.00  0.73           N  
ATOM    145  H   ARG A   9      -1.830  13.448 -13.802  1.00  0.73           H  
ATOM    146  HA  ARG A   9      -1.599  16.356 -14.449  1.00  0.73           H  
ATOM    147 1HB  ARG A   9      -0.027  14.044 -15.586  1.00  0.73           H  
ATOM    148 2HB  ARG A   9      -0.032  15.654 -16.291  1.00  0.73           H  
ATOM    149 1HG  ARG A   9       0.855  16.511 -14.069  1.00  0.73           H  
ATOM    150 2HG  ARG A   9       1.031  14.799 -13.588  1.00  0.73           H  
ATOM    151 1HD  ARG A   9       2.379  14.397 -15.515  1.00  0.73           H  
ATOM    152 2HD  ARG A   9       2.277  16.084 -16.012  1.00  0.73           H  
ATOM    153  HE  ARG A   9       4.035  14.901 -14.081  1.00  0.73           H  
ATOM    154 1HH1 ARG A   9       2.315  17.871 -14.914  1.00  0.73           H  
ATOM    155 2HH1 ARG A   9       3.470  18.910 -14.104  1.00  0.73           H  
ATOM    156 1HH2 ARG A   9       5.483  16.213 -13.000  1.00  0.73           H  
ATOM    157 2HH2 ARG A   9       5.275  17.970 -13.015  1.00  0.73           H  
ATOM    158  N   ALA A  10      -3.130  16.321 -16.336  1.00  0.72           N  
ATOM    159  CA  ALA A  10      -4.144  16.425 -17.390  1.00  0.72           C  
ATOM    160  C   ALA A  10      -3.680  15.950 -18.755  1.00  0.72           C  
ATOM    161  O   ALA A  10      -4.503  15.572 -19.592  1.00  0.72           O  
ATOM    162  CB  ALA A  10      -4.602  17.865 -17.512  1.00  0.72           C  
ATOM    163  H   ALA A  10      -2.892  17.164 -15.828  1.00  0.72           H  
ATOM    164  HA  ALA A  10      -4.989  15.800 -17.100  1.00  0.72           H  
ATOM    165 1HB  ALA A  10      -5.386  17.933 -18.261  1.00  0.72           H  
ATOM    166 2HB  ALA A  10      -4.987  18.209 -16.554  1.00  0.72           H  
ATOM    167 3HB  ALA A  10      -3.761  18.488 -17.811  1.00  0.72           H  
ATOM    168  N   ARG A  11      -2.384  16.033 -19.021  1.00  0.72           N  
ATOM    169  CA  ARG A  11      -1.884  15.662 -20.331  1.00  0.72           C  
ATOM    170  C   ARG A  11      -0.781  14.616 -20.293  1.00  0.72           C  
ATOM    171  O   ARG A  11       0.050  14.565 -21.202  1.00  0.72           O  
ATOM    172  CB  ARG A  11      -1.404  16.895 -21.070  1.00  0.72           C  
ATOM    173  CG  ARG A  11      -2.517  17.891 -21.408  1.00  0.72           C  
ATOM    174  CD  ARG A  11      -3.472  17.331 -22.409  1.00  0.72           C  
ATOM    175  NE  ARG A  11      -4.512  18.280 -22.761  1.00  0.72           N  
ATOM    176  CZ  ARG A  11      -5.703  18.403 -22.129  1.00  0.72           C  
ATOM    177  NH1 ARG A  11      -6.022  17.624 -21.110  1.00  0.72           N  
ATOM    178  NH2 ARG A  11      -6.567  19.317 -22.543  1.00  0.72           N  
ATOM    179  H   ARG A  11      -1.742  16.346 -18.309  1.00  0.72           H  
ATOM    180  HA  ARG A  11      -2.713  15.241 -20.902  1.00  0.72           H  
ATOM    181 1HB  ARG A  11      -0.664  17.413 -20.464  1.00  0.72           H  
ATOM    182 2HB  ARG A  11      -0.922  16.599 -22.001  1.00  0.72           H  
ATOM    183 1HG  ARG A  11      -3.071  18.158 -20.512  1.00  0.72           H  
ATOM    184 2HG  ARG A  11      -2.073  18.790 -21.835  1.00  0.72           H  
ATOM    185 1HD  ARG A  11      -2.932  17.067 -23.317  1.00  0.72           H  
ATOM    186 2HD  ARG A  11      -3.949  16.441 -22.002  1.00  0.72           H  
ATOM    187  HE  ARG A  11      -4.328  18.904 -23.534  1.00  0.72           H  
ATOM    188 1HH1 ARG A  11      -5.377  16.898 -20.760  1.00  0.72           H  
ATOM    189 2HH1 ARG A  11      -6.917  17.734 -20.662  1.00  0.72           H  
ATOM    190 1HH2 ARG A  11      -6.334  19.917 -23.323  1.00  0.72           H  
ATOM    191 2HH2 ARG A  11      -7.459  19.415 -22.080  1.00  0.72           H  
ATOM    192  N   GLY A  12      -0.772  13.773 -19.264  1.00  0.73           N  
ATOM    193  CA  GLY A  12       0.230  12.709 -19.203  1.00  0.73           C  
ATOM    194  C   GLY A  12       1.467  13.077 -18.404  1.00  0.73           C  
ATOM    195  O   GLY A  12       1.589  14.195 -17.901  1.00  0.73           O  
ATOM    196  H   GLY A  12      -1.471  13.854 -18.521  1.00  0.73           H  
ATOM    197 1HA  GLY A  12      -0.223  11.818 -18.774  1.00  0.73           H  
ATOM    198 2HA  GLY A  12       0.527  12.441 -20.215  1.00  0.73           H  
ATOM    199  N   CYS A  13       2.384  12.114 -18.309  1.00  0.73           N  
ATOM    200  CA  CYS A  13       3.601  12.209 -17.505  1.00  0.73           C  
ATOM    201  C   CYS A  13       4.707  12.952 -18.237  1.00  0.73           C  
ATOM    202  O   CYS A  13       4.761  12.944 -19.468  1.00  0.73           O  
ATOM    203  CB  CYS A  13       4.057  10.806 -17.118  1.00  0.73           C  
ATOM    204  SG  CYS A  13       2.808   9.878 -16.173  1.00  0.73           S  
ATOM    205  H   CYS A  13       2.198  11.250 -18.795  1.00  0.73           H  
ATOM    206  HA  CYS A  13       3.387  12.773 -16.604  1.00  0.73           H  
ATOM    207 1HB  CYS A  13       4.298  10.237 -18.014  1.00  0.73           H  
ATOM    208 2HB  CYS A  13       4.955  10.865 -16.521  1.00  0.73           H  
ATOM    209  N   LYS A  14       5.571  13.627 -17.472  1.00  0.74           N  
ATOM    210  CA  LYS A  14       6.645  14.430 -18.056  1.00  0.74           C  
ATOM    211  C   LYS A  14       8.053  13.907 -17.804  1.00  0.74           C  
ATOM    212  O   LYS A  14       8.332  13.323 -16.762  1.00  0.74           O  
ATOM    213  CB  LYS A  14       6.548  15.843 -17.494  1.00  0.74           C  
ATOM    214  CG  LYS A  14       5.202  16.526 -17.747  1.00  0.74           C  
ATOM    215  CD  LYS A  14       4.963  16.767 -19.234  1.00  0.74           C  
ATOM    216  CE  LYS A  14       3.668  17.533 -19.473  1.00  0.74           C  
ATOM    217  NZ  LYS A  14       3.428  17.777 -20.927  1.00  0.74           N  
ATOM    218  H   LYS A  14       5.486  13.583 -16.448  1.00  0.74           H  
ATOM    219  HA  LYS A  14       6.495  14.465 -19.135  1.00  0.74           H  
ATOM    220 1HB  LYS A  14       6.704  15.808 -16.410  1.00  0.74           H  
ATOM    221 2HB  LYS A  14       7.333  16.463 -17.921  1.00  0.74           H  
ATOM    222 1HG  LYS A  14       4.402  15.894 -17.366  1.00  0.74           H  
ATOM    223 2HG  LYS A  14       5.170  17.477 -17.218  1.00  0.74           H  
ATOM    224 1HD  LYS A  14       5.797  17.331 -19.654  1.00  0.74           H  
ATOM    225 2HD  LYS A  14       4.900  15.805 -19.749  1.00  0.74           H  
ATOM    226 1HE  LYS A  14       2.833  16.952 -19.068  1.00  0.74           H  
ATOM    227 2HE  LYS A  14       3.718  18.490 -18.956  1.00  0.74           H  
ATOM    228 1HZ  LYS A  14       2.563  18.283 -21.045  1.00  0.74           H  
ATOM    229 2HZ  LYS A  14       4.190  18.319 -21.310  1.00  0.74           H  
ATOM    230 3HZ  LYS A  14       3.368  16.888 -21.408  1.00  0.74           H  
ATOM    231  N   GLY A  15       8.972  14.186 -18.722  1.00  0.74           N  
ATOM    232  CA  GLY A  15      10.369  13.857 -18.466  1.00  0.74           C  
ATOM    233  C   GLY A  15      10.562  12.372 -18.211  1.00  0.74           C  
ATOM    234  O   GLY A  15      10.233  11.534 -19.050  1.00  0.74           O  
ATOM    235  H   GLY A  15       8.707  14.641 -19.585  1.00  0.74           H  
ATOM    236 1HA  GLY A  15      10.975  14.161 -19.320  1.00  0.74           H  
ATOM    237 2HA  GLY A  15      10.722  14.424 -17.607  1.00  0.74           H  
ATOM    238  N   ARG A  16      11.123  12.066 -17.045  1.00  0.76           N  
ATOM    239  CA  ARG A  16      11.416  10.703 -16.616  1.00  0.76           C  
ATOM    240  C   ARG A  16      10.312  10.104 -15.746  1.00  0.76           C  
ATOM    241  O   ARG A  16      10.502   9.043 -15.146  1.00  0.76           O  
ATOM    242  CB  ARG A  16      12.725  10.659 -15.854  1.00  0.76           C  
ATOM    243  CG  ARG A  16      13.956  11.024 -16.680  1.00  0.76           C  
ATOM    244  CD  ARG A  16      15.215  10.936 -15.880  1.00  0.76           C  
ATOM    245  NE  ARG A  16      16.391  11.289 -16.671  1.00  0.76           N  
ATOM    246  CZ  ARG A  16      17.663  11.249 -16.219  1.00  0.76           C  
ATOM    247  NH1 ARG A  16      17.914  10.871 -14.984  1.00  0.76           N  
ATOM    248  NH2 ARG A  16      18.659  11.591 -17.018  1.00  0.76           N  
ATOM    249  H   ARG A  16      11.348  12.825 -16.417  1.00  0.76           H  
ATOM    250  HA  ARG A  16      11.518  10.084 -17.507  1.00  0.76           H  
ATOM    251 1HB  ARG A  16      12.677  11.347 -15.018  1.00  0.76           H  
ATOM    252 2HB  ARG A  16      12.876   9.658 -15.449  1.00  0.76           H  
ATOM    253 1HG  ARG A  16      14.039  10.342 -17.526  1.00  0.76           H  
ATOM    254 2HG  ARG A  16      13.855  12.046 -17.048  1.00  0.76           H  
ATOM    255 1HD  ARG A  16      15.155  11.619 -15.033  1.00  0.76           H  
ATOM    256 2HD  ARG A  16      15.342   9.917 -15.516  1.00  0.76           H  
ATOM    257  HE  ARG A  16      16.242  11.585 -17.626  1.00  0.76           H  
ATOM    258 1HH1 ARG A  16      17.154  10.608 -14.373  1.00  0.76           H  
ATOM    259 2HH1 ARG A  16      18.865  10.842 -14.649  1.00  0.76           H  
ATOM    260 1HH2 ARG A  16      18.469  11.882 -17.967  1.00  0.76           H  
ATOM    261 2HH2 ARG A  16      19.610  11.562 -16.680  1.00  0.76           H  
ATOM    262  N   GLU A  17       9.179  10.795 -15.645  1.00  0.78           N  
ATOM    263  CA  GLU A  17       8.053  10.311 -14.853  1.00  0.78           C  
ATOM    264  C   GLU A  17       7.381   9.145 -15.557  1.00  0.78           C  
ATOM    265  O   GLU A  17       7.367   9.063 -16.788  1.00  0.78           O  
ATOM    266  CB  GLU A  17       7.014  11.415 -14.623  1.00  0.78           C  
ATOM    267  CG  GLU A  17       7.437  12.581 -13.742  1.00  0.78           C  
ATOM    268  CD  GLU A  17       6.368  13.652 -13.640  1.00  0.78           C  
ATOM    269  OE1 GLU A  17       5.464  13.671 -14.461  1.00  0.78           O  
ATOM    270  OE2 GLU A  17       6.452  14.472 -12.745  1.00  0.78           O  
ATOM    271  H   GLU A  17       9.074  11.675 -16.147  1.00  0.78           H  
ATOM    272  HA  GLU A  17       8.421   9.956 -13.894  1.00  0.78           H  
ATOM    273 1HB  GLU A  17       6.721  11.825 -15.571  1.00  0.78           H  
ATOM    274 2HB  GLU A  17       6.131  10.968 -14.171  1.00  0.78           H  
ATOM    275 1HG  GLU A  17       7.634  12.215 -12.747  1.00  0.78           H  
ATOM    276 2HG  GLU A  17       8.357  13.013 -14.135  1.00  0.78           H  
ATOM    277  N   ARG A  18       6.792   8.255 -14.773  1.00  0.81           N  
ATOM    278  CA  ARG A  18       6.103   7.100 -15.324  1.00  0.81           C  
ATOM    279  C   ARG A  18       4.650   7.087 -14.931  1.00  0.81           C  
ATOM    280  O   ARG A  18       4.278   7.600 -13.877  1.00  0.81           O  
ATOM    281  CB  ARG A  18       6.729   5.815 -14.799  1.00  0.81           C  
ATOM    282  CG  ARG A  18       6.578   5.632 -13.284  1.00  0.81           C  
ATOM    283  CD  ARG A  18       7.164   4.359 -12.793  1.00  0.81           C  
ATOM    284  NE  ARG A  18       7.087   4.264 -11.333  1.00  0.81           N  
ATOM    285  CZ  ARG A  18       6.035   3.774 -10.636  1.00  0.81           C  
ATOM    286  NH1 ARG A  18       4.977   3.311 -11.269  1.00  0.81           N  
ATOM    287  NH2 ARG A  18       6.086   3.762  -9.316  1.00  0.81           N  
ATOM    288  H   ARG A  18       6.838   8.392 -13.767  1.00  0.81           H  
ATOM    289  HA  ARG A  18       6.176   7.127 -16.411  1.00  0.81           H  
ATOM    290 1HB  ARG A  18       6.262   4.957 -15.283  1.00  0.81           H  
ATOM    291 2HB  ARG A  18       7.791   5.798 -15.038  1.00  0.81           H  
ATOM    292 1HG  ARG A  18       7.083   6.453 -12.775  1.00  0.81           H  
ATOM    293 2HG  ARG A  18       5.516   5.644 -13.023  1.00  0.81           H  
ATOM    294 1HD  ARG A  18       6.618   3.518 -13.220  1.00  0.81           H  
ATOM    295 2HD  ARG A  18       8.211   4.302 -13.084  1.00  0.81           H  
ATOM    296  HE  ARG A  18       7.880   4.607 -10.804  1.00  0.81           H  
ATOM    297 1HH1 ARG A  18       4.954   3.318 -12.281  1.00  0.81           H  
ATOM    298 2HH1 ARG A  18       4.178   2.940 -10.741  1.00  0.81           H  
ATOM    299 1HH2 ARG A  18       6.905   4.118  -8.841  1.00  0.81           H  
ATOM    300 2HH2 ARG A  18       5.313   3.395  -8.776  1.00  0.81           H  
ATOM    301  N   MET A  19       3.829   6.449 -15.749  1.00  0.84           N  
ATOM    302  CA  MET A  19       2.430   6.298 -15.397  1.00  0.84           C  
ATOM    303  C   MET A  19       2.240   5.146 -14.435  1.00  0.84           C  
ATOM    304  O   MET A  19       2.746   4.046 -14.661  1.00  0.84           O  
ATOM    305  CB  MET A  19       1.575   6.107 -16.636  1.00  0.84           C  
ATOM    306  CG  MET A  19       0.096   5.957 -16.321  1.00  0.84           C  
ATOM    307  SD  MET A  19      -0.949   5.855 -17.788  1.00  0.84           S  
ATOM    308  CE  MET A  19      -2.558   5.670 -17.031  1.00  0.84           C  
ATOM    309  H   MET A  19       4.175   6.061 -16.615  1.00  0.84           H  
ATOM    310  HA  MET A  19       2.096   7.204 -14.889  1.00  0.84           H  
ATOM    311 1HB  MET A  19       1.691   6.967 -17.294  1.00  0.84           H  
ATOM    312 2HB  MET A  19       1.902   5.222 -17.180  1.00  0.84           H  
ATOM    313 1HG  MET A  19      -0.046   5.039 -15.751  1.00  0.84           H  
ATOM    314 2HG  MET A  19      -0.235   6.779 -15.692  1.00  0.84           H  
ATOM    315 1HE  MET A  19      -3.319   5.584 -17.804  1.00  0.84           H  
ATOM    316 2HE  MET A  19      -2.566   4.775 -16.406  1.00  0.84           H  
ATOM    317 3HE  MET A  19      -2.769   6.540 -16.420  1.00  0.84           H  
ATOM    318  N   ASN A  20       1.520   5.411 -13.360  1.00  0.85           N  
ATOM    319  CA  ASN A  20       1.219   4.405 -12.352  1.00  0.85           C  
ATOM    320  C   ASN A  20      -0.254   4.022 -12.421  1.00  0.85           C  
ATOM    321  O   ASN A  20      -0.636   2.894 -12.109  1.00  0.85           O  
ATOM    322  CB  ASN A  20       1.600   4.945 -11.001  1.00  0.85           C  
ATOM    323  CG  ASN A  20       1.593   3.962  -9.855  1.00  0.85           C  
ATOM    324  OD1 ASN A  20       2.342   2.964  -9.851  1.00  0.85           O  
ATOM    325  ND2 ASN A  20       0.776   4.232  -8.867  1.00  0.85           N  
ATOM    326  H   ASN A  20       1.174   6.361 -13.235  1.00  0.85           H  
ATOM    327  HA  ASN A  20       1.803   3.509 -12.560  1.00  0.85           H  
ATOM    328 1HB  ASN A  20       2.611   5.302 -11.112  1.00  0.85           H  
ATOM    329 2HB  ASN A  20       0.967   5.798 -10.756  1.00  0.85           H  
ATOM    330 1HD2 ASN A  20       0.729   3.625  -8.076  1.00  0.85           H  
ATOM    331 2HD2 ASN A  20       0.201   5.050  -8.906  1.00  0.85           H  
ATOM    332  N   GLY A  21      -1.079   4.972 -12.844  1.00  0.86           N  
ATOM    333  CA  GLY A  21      -2.523   4.766 -12.896  1.00  0.86           C  
ATOM    334  C   GLY A  21      -3.217   6.046 -13.306  1.00  0.86           C  
ATOM    335  O   GLY A  21      -2.622   6.868 -14.000  1.00  0.86           O  
ATOM    336  H   GLY A  21      -0.685   5.883 -13.081  1.00  0.86           H  
ATOM    337 1HA  GLY A  21      -2.757   3.973 -13.607  1.00  0.86           H  
ATOM    338 2HA  GLY A  21      -2.884   4.448 -11.919  1.00  0.86           H  
ATOM    339  N   THR A  22      -4.478   6.195 -12.914  1.00  0.87           N  
ATOM    340  CA  THR A  22      -5.262   7.376 -13.268  1.00  0.87           C  
ATOM    341  C   THR A  22      -5.859   8.038 -12.034  1.00  0.87           C  
ATOM    342  O   THR A  22      -5.969   7.417 -10.974  1.00  0.87           O  
ATOM    343  CB  THR A  22      -6.399   7.017 -14.243  1.00  0.87           C  
ATOM    344  OG1 THR A  22      -7.292   6.082 -13.614  1.00  0.87           O  
ATOM    345  CG2 THR A  22      -5.847   6.426 -15.522  1.00  0.87           C  
ATOM    346  H   THR A  22      -4.903   5.476 -12.348  1.00  0.87           H  
ATOM    347  HA  THR A  22      -4.613   8.105 -13.749  1.00  0.87           H  
ATOM    348  HB  THR A  22      -6.948   7.923 -14.487  1.00  0.87           H  
ATOM    349  HG1 THR A  22      -7.734   6.515 -12.876  1.00  0.87           H  
ATOM    350 1HG2 THR A  22      -6.668   6.196 -16.198  1.00  0.87           H  
ATOM    351 2HG2 THR A  22      -5.181   7.153 -15.990  1.00  0.87           H  
ATOM    352 3HG2 THR A  22      -5.296   5.516 -15.303  1.00  0.87           H  
ATOM    353  N   CYS A  23      -6.288   9.284 -12.201  1.00  0.87           N  
ATOM    354  CA  CYS A  23      -6.933  10.034 -11.133  1.00  0.87           C  
ATOM    355  C   CYS A  23      -8.263  10.541 -11.642  1.00  0.87           C  
ATOM    356  O   CYS A  23      -8.441  10.723 -12.847  1.00  0.87           O  
ATOM    357  CB  CYS A  23      -6.167  11.299 -10.788  1.00  0.87           C  
ATOM    358  SG  CYS A  23      -4.440  11.121 -10.532  1.00  0.87           S  
ATOM    359  H   CYS A  23      -6.125   9.729 -13.100  1.00  0.87           H  
ATOM    360  HA  CYS A  23      -7.079   9.399 -10.260  1.00  0.87           H  
ATOM    361 1HB  CYS A  23      -6.333  12.013 -11.539  1.00  0.87           H  
ATOM    362 2HB  CYS A  23      -6.591  11.716  -9.875  1.00  0.87           H  
ATOM    363  N   ARG A  24      -9.164  10.875 -10.732  1.00  0.87           N  
ATOM    364  CA  ARG A  24     -10.411  11.502 -11.145  1.00  0.87           C  
ATOM    365  C   ARG A  24     -10.752  12.679 -10.261  1.00  0.87           C  
ATOM    366  O   ARG A  24     -10.692  12.586  -9.032  1.00  0.87           O  
ATOM    367  CB  ARG A  24     -11.578  10.527 -11.120  1.00  0.87           C  
ATOM    368  CG  ARG A  24     -12.921  11.134 -11.582  1.00  0.87           C  
ATOM    369  CD  ARG A  24     -13.974  10.099 -11.714  1.00  0.87           C  
ATOM    370  NE  ARG A  24     -15.279  10.657 -12.102  1.00  0.87           N  
ATOM    371  CZ  ARG A  24     -16.319   9.889 -12.517  1.00  0.87           C  
ATOM    372  NH1 ARG A  24     -16.154   8.581 -12.592  1.00  0.87           N  
ATOM    373  NH2 ARG A  24     -17.499  10.405 -12.855  1.00  0.87           N  
ATOM    374  H   ARG A  24      -8.988  10.701  -9.752  1.00  0.87           H  
ATOM    375  HA  ARG A  24     -10.297  11.867 -12.165  1.00  0.87           H  
ATOM    376 1HB  ARG A  24     -11.356   9.673 -11.745  1.00  0.87           H  
ATOM    377 2HB  ARG A  24     -11.719  10.162 -10.105  1.00  0.87           H  
ATOM    378 1HG  ARG A  24     -13.261  11.872 -10.853  1.00  0.87           H  
ATOM    379 2HG  ARG A  24     -12.788  11.624 -12.551  1.00  0.87           H  
ATOM    380 1HD  ARG A  24     -13.675   9.380 -12.473  1.00  0.87           H  
ATOM    381 2HD  ARG A  24     -14.095   9.589 -10.761  1.00  0.87           H  
ATOM    382  HE  ARG A  24     -15.409  11.683 -12.019  1.00  0.87           H  
ATOM    383 1HH1 ARG A  24     -15.266   8.169 -12.342  1.00  0.87           H  
ATOM    384 2HH1 ARG A  24     -16.915   7.993 -12.900  1.00  0.87           H  
ATOM    385 1HH2 ARG A  24     -17.695  11.415 -12.829  1.00  0.87           H  
ATOM    386 2HH2 ARG A  24     -18.237   9.791 -13.157  1.00  0.87           H  
ATOM    387  N   LYS A  25     -11.096  13.789 -10.899  1.00  0.86           N  
ATOM    388  CA  LYS A  25     -11.515  14.982 -10.181  1.00  0.86           C  
ATOM    389  C   LYS A  25     -12.814  15.421 -10.828  1.00  0.86           C  
ATOM    390  O   LYS A  25     -12.861  15.669 -12.037  1.00  0.86           O  
ATOM    391  CB  LYS A  25     -10.467  16.094 -10.276  1.00  0.86           C  
ATOM    392  CG  LYS A  25      -9.076  15.712  -9.745  1.00  0.86           C  
ATOM    393  CD  LYS A  25      -8.099  16.877  -9.831  1.00  0.86           C  
ATOM    394  CE  LYS A  25      -6.710  16.477  -9.346  1.00  0.86           C  
ATOM    395  NZ  LYS A  25      -5.758  17.628  -9.382  1.00  0.86           N  
ATOM    396  H   LYS A  25     -11.104  13.772 -11.921  1.00  0.86           H  
ATOM    397  HA  LYS A  25     -11.708  14.740  -9.136  1.00  0.86           H  
ATOM    398 1HB  LYS A  25     -10.397  16.467 -11.275  1.00  0.86           H  
ATOM    399 2HB  LYS A  25     -10.803  16.931  -9.665  1.00  0.86           H  
ATOM    400 1HG  LYS A  25      -9.162  15.388  -8.707  1.00  0.86           H  
ATOM    401 2HG  LYS A  25      -8.679  14.883 -10.331  1.00  0.86           H  
ATOM    402 1HD  LYS A  25      -8.027  17.219 -10.865  1.00  0.86           H  
ATOM    403 2HD  LYS A  25      -8.463  17.703  -9.221  1.00  0.86           H  
ATOM    404 1HE  LYS A  25      -6.780  16.105  -8.325  1.00  0.86           H  
ATOM    405 2HE  LYS A  25      -6.324  15.679  -9.987  1.00  0.86           H  
ATOM    406 1HZ  LYS A  25      -4.850  17.326  -9.057  1.00  0.86           H  
ATOM    407 2HZ  LYS A  25      -5.678  17.972 -10.331  1.00  0.86           H  
ATOM    408 3HZ  LYS A  25      -6.100  18.367  -8.784  1.00  0.86           H  
ATOM    409  N   GLY A  26     -13.888  15.514 -10.061  1.00  0.85           N  
ATOM    410  CA  GLY A  26     -15.146  15.827 -10.719  1.00  0.85           C  
ATOM    411  C   GLY A  26     -15.413  14.708 -11.726  1.00  0.85           C  
ATOM    412  O   GLY A  26     -15.428  13.529 -11.356  1.00  0.85           O  
ATOM    413  H   GLY A  26     -13.841  15.339  -9.067  1.00  0.85           H  
ATOM    414 1HA  GLY A  26     -15.953  15.879  -9.988  1.00  0.85           H  
ATOM    415 2HA  GLY A  26     -15.081  16.789 -11.224  1.00  0.85           H  
ATOM    416  N   HIS A  27     -15.606  15.076 -12.991  1.00  0.82           N  
ATOM    417  CA  HIS A  27     -15.875  14.090 -14.028  1.00  0.82           C  
ATOM    418  C   HIS A  27     -14.747  14.003 -15.062  1.00  0.82           C  
ATOM    419  O   HIS A  27     -14.949  13.493 -16.165  1.00  0.82           O  
ATOM    420  CB  HIS A  27     -17.199  14.411 -14.709  1.00  0.82           C  
ATOM    421  CG  HIS A  27     -18.344  14.387 -13.743  1.00  0.82           C  
ATOM    422  ND1 HIS A  27     -18.802  13.224 -13.155  1.00  0.82           N  
ATOM    423  CD2 HIS A  27     -19.119  15.387 -13.259  1.00  0.82           C  
ATOM    424  CE1 HIS A  27     -19.815  13.515 -12.349  1.00  0.82           C  
ATOM    425  NE2 HIS A  27     -20.026  14.820 -12.397  1.00  0.82           N  
ATOM    426  H   HIS A  27     -15.564  16.056 -13.234  1.00  0.82           H  
ATOM    427  HA  HIS A  27     -15.968  13.107 -13.577  1.00  0.82           H  
ATOM    428 1HB  HIS A  27     -17.147  15.399 -15.169  1.00  0.82           H  
ATOM    429 2HB  HIS A  27     -17.392  13.685 -15.497  1.00  0.82           H  
ATOM    430  HD2 HIS A  27     -19.039  16.446 -13.507  1.00  0.82           H  
ATOM    431  HE1 HIS A  27     -20.379  12.802 -11.748  1.00  0.82           H  
ATOM    432  HE2 HIS A  27     -20.737  15.323 -11.884  1.00  0.82           H  
ATOM    433  N   LEU A  28     -13.567  14.515 -14.706  1.00  0.78           N  
ATOM    434  CA  LEU A  28     -12.417  14.484 -15.604  1.00  0.78           C  
ATOM    435  C   LEU A  28     -11.368  13.472 -15.164  1.00  0.78           C  
ATOM    436  O   LEU A  28     -11.119  13.291 -13.966  1.00  0.78           O  
ATOM    437  CB  LEU A  28     -11.784  15.870 -15.673  1.00  0.78           C  
ATOM    438  CG  LEU A  28     -12.709  16.989 -16.157  1.00  0.78           C  
ATOM    439  CD1 LEU A  28     -11.961  18.306 -16.112  1.00  0.78           C  
ATOM    440  CD2 LEU A  28     -13.192  16.672 -17.559  1.00  0.78           C  
ATOM    441  H   LEU A  28     -13.455  14.928 -13.780  1.00  0.78           H  
ATOM    442  HA  LEU A  28     -12.761  14.205 -16.598  1.00  0.78           H  
ATOM    443 1HB  LEU A  28     -11.459  16.139 -14.675  1.00  0.78           H  
ATOM    444 2HB  LEU A  28     -10.909  15.831 -16.325  1.00  0.78           H  
ATOM    445  HG  LEU A  28     -13.568  17.067 -15.491  1.00  0.78           H  
ATOM    446 1HD1 LEU A  28     -12.616  19.110 -16.445  1.00  0.78           H  
ATOM    447 2HD1 LEU A  28     -11.637  18.503 -15.091  1.00  0.78           H  
ATOM    448 3HD1 LEU A  28     -11.090  18.253 -16.764  1.00  0.78           H  
ATOM    449 1HD2 LEU A  28     -13.855  17.465 -17.905  1.00  0.78           H  
ATOM    450 2HD2 LEU A  28     -12.336  16.596 -18.230  1.00  0.78           H  
ATOM    451 3HD2 LEU A  28     -13.733  15.723 -17.554  1.00  0.78           H  
ATOM    452  N   MET A  29     -10.727  12.829 -16.139  1.00  0.74           N  
ATOM    453  CA  MET A  29      -9.651  11.895 -15.833  1.00  0.74           C  
ATOM    454  C   MET A  29      -8.283  12.525 -16.060  1.00  0.74           C  
ATOM    455  O   MET A  29      -8.091  13.284 -17.012  1.00  0.74           O  
ATOM    456  CB  MET A  29      -9.794  10.615 -16.644  1.00  0.74           C  
ATOM    457  CG  MET A  29     -11.119   9.900 -16.440  1.00  0.74           C  
ATOM    458  SD  MET A  29     -11.393   9.461 -14.715  1.00  0.74           S  
ATOM    459  CE  MET A  29     -10.067   8.306 -14.408  1.00  0.74           C  
ATOM    460  H   MET A  29     -10.981  13.000 -17.102  1.00  0.74           H  
ATOM    461  HA  MET A  29      -9.712  11.632 -14.779  1.00  0.74           H  
ATOM    462 1HB  MET A  29      -9.682  10.837 -17.703  1.00  0.74           H  
ATOM    463 2HB  MET A  29      -8.994   9.924 -16.365  1.00  0.74           H  
ATOM    464 1HG  MET A  29     -11.937  10.542 -16.766  1.00  0.74           H  
ATOM    465 2HG  MET A  29     -11.139   8.988 -17.037  1.00  0.74           H  
ATOM    466 1HE  MET A  29     -10.113   7.962 -13.376  1.00  0.74           H  
ATOM    467 2HE  MET A  29     -10.153   7.453 -15.083  1.00  0.74           H  
ATOM    468 3HE  MET A  29      -9.117   8.809 -14.575  1.00  0.74           H  
ATOM    469  N   TYR A  30      -7.338  12.190 -15.185  1.00  0.71           N  
ATOM    470  CA  TYR A  30      -5.956  12.679 -15.252  1.00  0.71           C  
ATOM    471  C   TYR A  30      -4.994  11.495 -15.149  1.00  0.71           C  
ATOM    472  O   TYR A  30      -5.337  10.451 -14.587  1.00  0.71           O  
ATOM    473  CB  TYR A  30      -5.716  13.640 -14.100  1.00  0.71           C  
ATOM    474  CG  TYR A  30      -6.676  14.774 -14.042  1.00  0.71           C  
ATOM    475  CD1 TYR A  30      -7.926  14.561 -13.488  1.00  0.71           C  
ATOM    476  CD2 TYR A  30      -6.330  16.017 -14.490  1.00  0.71           C  
ATOM    477  CE1 TYR A  30      -8.823  15.579 -13.425  1.00  0.71           C  
ATOM    478  CE2 TYR A  30      -7.229  17.054 -14.414  1.00  0.71           C  
ATOM    479  CZ  TYR A  30      -8.477  16.839 -13.888  1.00  0.71           C  
ATOM    480  OH  TYR A  30      -9.374  17.878 -13.808  1.00  0.71           O  
ATOM    481  H   TYR A  30      -7.612  11.579 -14.415  1.00  0.71           H  
ATOM    482  HA  TYR A  30      -5.788  13.181 -16.207  1.00  0.71           H  
ATOM    483 1HB  TYR A  30      -5.758  13.119 -13.195  1.00  0.71           H  
ATOM    484 2HB  TYR A  30      -4.714  14.051 -14.181  1.00  0.71           H  
ATOM    485  HD1 TYR A  30      -8.206  13.569 -13.118  1.00  0.71           H  
ATOM    486  HD2 TYR A  30      -5.353  16.182 -14.892  1.00  0.71           H  
ATOM    487  HE1 TYR A  30      -9.802  15.391 -13.014  1.00  0.71           H  
ATOM    488  HE2 TYR A  30      -6.950  18.046 -14.770  1.00  0.71           H  
ATOM    489  HH  TYR A  30     -10.183  17.576 -13.382  1.00  0.71           H  
ATOM    490  N   THR A  31      -3.784  11.623 -15.664  1.00  0.70           N  
ATOM    491  CA  THR A  31      -2.821  10.530 -15.537  1.00  0.70           C  
ATOM    492  C   THR A  31      -2.093  10.610 -14.199  1.00  0.70           C  
ATOM    493  O   THR A  31      -1.643  11.685 -13.815  1.00  0.70           O  
ATOM    494  CB  THR A  31      -1.787  10.583 -16.668  1.00  0.70           C  
ATOM    495  OG1 THR A  31      -2.449  10.481 -17.936  1.00  0.70           O  
ATOM    496  CG2 THR A  31      -0.832   9.434 -16.541  1.00  0.70           C  
ATOM    497  H   THR A  31      -3.504  12.487 -16.127  1.00  0.70           H  
ATOM    498  HA  THR A  31      -3.350   9.577 -15.584  1.00  0.70           H  
ATOM    499  HB  THR A  31      -1.238  11.526 -16.613  1.00  0.70           H  
ATOM    500  HG1 THR A  31      -2.907   9.637 -17.986  1.00  0.70           H  
ATOM    501 1HG2 THR A  31      -0.104   9.465 -17.349  1.00  0.70           H  
ATOM    502 2HG2 THR A  31      -0.316   9.464 -15.595  1.00  0.70           H  
ATOM    503 3HG2 THR A  31      -1.406   8.529 -16.601  1.00  0.70           H  
ATOM    504  N   LEU A  32      -1.981   9.498 -13.476  1.00  0.71           N  
ATOM    505  CA  LEU A  32      -1.233   9.519 -12.221  1.00  0.71           C  
ATOM    506  C   LEU A  32       0.213   9.194 -12.541  1.00  0.71           C  
ATOM    507  O   LEU A  32       0.517   8.069 -12.983  1.00  0.71           O  
ATOM    508  CB  LEU A  32      -1.734   8.471 -11.242  1.00  0.71           C  
ATOM    509  CG  LEU A  32      -1.064   8.470  -9.913  1.00  0.71           C  
ATOM    510  CD1 LEU A  32      -1.403   9.787  -9.215  1.00  0.71           C  
ATOM    511  CD2 LEU A  32      -1.511   7.265  -9.131  1.00  0.71           C  
ATOM    512  H   LEU A  32      -2.378   8.627 -13.806  1.00  0.71           H  
ATOM    513  HA  LEU A  32      -1.292  10.510 -11.772  1.00  0.71           H  
ATOM    514 1HB  LEU A  32      -2.806   8.597 -11.095  1.00  0.71           H  
ATOM    515 2HB  LEU A  32      -1.556   7.506 -11.664  1.00  0.71           H  
ATOM    516  HG  LEU A  32       0.014   8.422 -10.051  1.00  0.71           H  
ATOM    517 1HD1 LEU A  32      -0.954   9.854  -8.260  1.00  0.71           H  
ATOM    518 2HD1 LEU A  32      -1.068  10.622  -9.825  1.00  0.71           H  
ATOM    519 3HD1 LEU A  32      -2.464   9.836  -9.083  1.00  0.71           H  
ATOM    520 1HD2 LEU A  32      -1.017   7.258  -8.159  1.00  0.71           H  
ATOM    521 2HD2 LEU A  32      -2.594   7.305  -8.995  1.00  0.71           H  
ATOM    522 3HD2 LEU A  32      -1.250   6.363  -9.683  1.00  0.71           H  
ATOM    523  N   CYS A  33       1.081  10.174 -12.305  1.00  0.76           N  
ATOM    524  CA  CYS A  33       2.484  10.088 -12.651  1.00  0.76           C  
ATOM    525  C   CYS A  33       3.390  10.059 -11.440  1.00  0.76           C  
ATOM    526  O   CYS A  33       3.207  10.818 -10.482  1.00  0.76           O  
ATOM    527  CB  CYS A  33       2.815  11.276 -13.527  1.00  0.76           C  
ATOM    528  SG  CYS A  33       1.857  11.250 -14.999  1.00  0.76           S  
ATOM    529  H   CYS A  33       0.737  11.041 -11.909  1.00  0.76           H  
ATOM    530  HA  CYS A  33       2.633   9.177 -13.217  1.00  0.76           H  
ATOM    531 1HB  CYS A  33       2.605  12.204 -12.992  1.00  0.76           H  
ATOM    532 2HB  CYS A  33       3.868  11.270 -13.791  1.00  0.76           H  
ATOM    533  N   CYS A  34       4.397   9.202 -11.492  1.00  0.83           N  
ATOM    534  CA  CYS A  34       5.291   9.036 -10.361  1.00  0.83           C  
ATOM    535  C   CYS A  34       6.736   9.058 -10.823  1.00  0.83           C  
ATOM    536  O   CYS A  34       7.014   8.912 -12.015  1.00  0.83           O  
ATOM    537  CB  CYS A  34       4.995   7.692  -9.725  1.00  0.83           C  
ATOM    538  SG  CYS A  34       3.217   7.418  -9.474  1.00  0.83           S  
ATOM    539  H   CYS A  34       4.500   8.621 -12.324  1.00  0.83           H  
ATOM    540  HA  CYS A  34       5.129   9.840  -9.642  1.00  0.83           H  
ATOM    541 1HB  CYS A  34       5.380   6.892 -10.360  1.00  0.83           H  
ATOM    542 2HB  CYS A  34       5.494   7.622  -8.757  1.00  0.83           H  
ATOM    543  N   ARG A  35       7.661   9.227  -9.895  1.00  0.91           N  
ATOM    544  CA  ARG A  35       9.075   9.195 -10.238  1.00  0.91           C  
ATOM    545  C   ARG A  35       9.896   8.927  -8.996  1.00  0.91           C  
ATOM    546  O   ARG A  35      10.274   7.781  -8.749  1.00  0.91           O  
ATOM    547  OXT ARG A  35       9.744   9.717  -8.071  1.00  0.91           O  
ATOM    548  CB  ARG A  35       9.494  10.503 -10.901  1.00  0.91           C  
ATOM    549  CG  ARG A  35      10.934  10.588 -11.377  1.00  0.91           C  
ATOM    550  CD  ARG A  35      11.132  11.753 -12.301  1.00  0.91           C  
ATOM    551  NE  ARG A  35      10.842  13.039 -11.675  1.00  0.91           N  
ATOM    552  CZ  ARG A  35      11.741  13.812 -11.030  1.00  0.91           C  
ATOM    553  NH1 ARG A  35      12.995  13.428 -10.923  1.00  0.91           N  
ATOM    554  NH2 ARG A  35      11.357  14.965 -10.507  1.00  0.91           N  
ATOM    555  H   ARG A  35       7.381   9.369  -8.932  1.00  0.91           H  
ATOM    556  HA  ARG A  35       9.246   8.384 -10.947  1.00  0.91           H  
ATOM    557 1HB  ARG A  35       8.882  10.671 -11.760  1.00  0.91           H  
ATOM    558 2HB  ARG A  35       9.324  11.332 -10.214  1.00  0.91           H  
ATOM    559 1HG  ARG A  35      11.603  10.698 -10.525  1.00  0.91           H  
ATOM    560 2HG  ARG A  35      11.185   9.678 -11.928  1.00  0.91           H  
ATOM    561 1HD  ARG A  35      12.164  11.767 -12.639  1.00  0.91           H  
ATOM    562 2HD  ARG A  35      10.475  11.643 -13.158  1.00  0.91           H  
ATOM    563  HE  ARG A  35       9.885  13.381 -11.733  1.00  0.91           H  
ATOM    564 1HH1 ARG A  35      13.289  12.549 -11.321  1.00  0.91           H  
ATOM    565 2HH1 ARG A  35      13.662  14.012 -10.441  1.00  0.91           H  
ATOM    566 1HH2 ARG A  35      10.392  15.262 -10.592  1.00  0.91           H  
ATOM    567 2HH2 ARG A  35      12.025  15.549 -10.025  1.00  0.91           H  
TER     568
ENDMDL

REMARK ID 636700 MODEL 2 Mus_B_AP03594
PFRMAT TS
TARGET Mus_B_AP03594
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   LEU A   1       0.913  -0.173  -1.046  1.00  2.03           N  
ATOM      2  CA  LEU A   1       2.303   0.117  -0.717  1.00  2.03           C  
ATOM      3  C   LEU A   1       2.634   1.606  -0.579  1.00  2.03           C  
ATOM      4  O   LEU A   1       3.744   1.946  -0.170  1.00  2.03           O  
ATOM      5  CB  LEU A   1       3.225  -0.496  -1.777  1.00  2.03           C  
ATOM      6  CG  LEU A   1       3.216  -2.024  -1.862  1.00  2.03           C  
ATOM      7  CD1 LEU A   1       4.082  -2.471  -3.034  1.00  2.03           C  
ATOM      8  CD2 LEU A   1       3.754  -2.595  -0.548  1.00  2.03           C  
ATOM      9 1H   LEU A   1       0.793  -1.176  -1.102  1.00  2.03           H  
ATOM     10 2H   LEU A   1       0.304   0.193  -0.330  1.00  2.03           H  
ATOM     11 3H   LEU A   1       0.684   0.237  -1.940  1.00  2.03           H  
ATOM     12  HA  LEU A   1       2.522  -0.361   0.238  1.00  2.03           H  
ATOM     13 1HB  LEU A   1       2.938  -0.107  -2.753  1.00  2.03           H  
ATOM     14 2HB  LEU A   1       4.248  -0.181  -1.570  1.00  2.03           H  
ATOM     15  HG  LEU A   1       2.199  -2.379  -2.030  1.00  2.03           H  
ATOM     16 1HD1 LEU A   1       4.075  -3.560  -3.097  1.00  2.03           H  
ATOM     17 2HD1 LEU A   1       3.685  -2.052  -3.959  1.00  2.03           H  
ATOM     18 3HD1 LEU A   1       5.103  -2.123  -2.886  1.00  2.03           H  
ATOM     19 1HD2 LEU A   1       3.754  -3.683  -0.595  1.00  2.03           H  
ATOM     20 2HD2 LEU A   1       4.765  -2.241  -0.393  1.00  2.03           H  
ATOM     21 3HD2 LEU A   1       3.124  -2.266   0.278  1.00  2.03           H  
ATOM     22  N   ARG A   2       1.689   2.515  -0.858  1.00  1.79           N  
ATOM     23  CA  ARG A   2       2.001   3.955  -0.779  1.00  1.79           C  
ATOM     24  C   ARG A   2       2.387   4.403   0.638  1.00  1.79           C  
ATOM     25  O   ARG A   2       3.087   5.400   0.816  1.00  1.79           O  
ATOM     26  CB  ARG A   2       0.800   4.797  -1.198  1.00  1.79           C  
ATOM     27  CG  ARG A   2      -0.343   4.774  -0.189  1.00  1.79           C  
ATOM     28  CD  ARG A   2      -1.567   5.461  -0.623  1.00  1.79           C  
ATOM     29  NE  ARG A   2      -2.568   5.429   0.445  1.00  1.79           N  
ATOM     30  CZ  ARG A   2      -3.828   5.892   0.341  1.00  1.79           C  
ATOM     31  NH1 ARG A   2      -4.251   6.414  -0.793  1.00  1.79           N  
ATOM     32  NH2 ARG A   2      -4.640   5.823   1.383  1.00  1.79           N  
ATOM     33  H   ARG A   2       0.767   2.254  -1.167  1.00  1.79           H  
ATOM     34  HA  ARG A   2       2.835   4.165  -1.449  1.00  1.79           H  
ATOM     35 1HB  ARG A   2       1.109   5.834  -1.321  1.00  1.79           H  
ATOM     36 2HB  ARG A   2       0.417   4.447  -2.154  1.00  1.79           H  
ATOM     37 1HG  ARG A   2      -0.593   3.752   0.090  1.00  1.79           H  
ATOM     38 2HG  ARG A   2      -0.010   5.316   0.688  1.00  1.79           H  
ATOM     39 1HD  ARG A   2      -1.342   6.500  -0.848  1.00  1.79           H  
ATOM     40 2HD  ARG A   2      -1.983   4.969  -1.499  1.00  1.79           H  
ATOM     41  HE  ARG A   2      -2.267   5.037   1.366  1.00  1.79           H  
ATOM     42 1HH1 ARG A   2      -3.629   6.465  -1.589  1.00  1.79           H  
ATOM     43 2HH1 ARG A   2      -5.195   6.760  -0.868  1.00  1.79           H  
ATOM     44 1HH2 ARG A   2      -4.309   5.422   2.259  1.00  1.79           H  
ATOM     45 2HH2 ARG A   2      -5.580   6.168   1.313  1.00  1.79           H  
ATOM     46  N   ASP A   3       1.915   3.649   1.634  1.00  1.53           N  
ATOM     47  CA  ASP A   3       2.126   3.933   3.041  1.00  1.53           C  
ATOM     48  C   ASP A   3       3.238   3.066   3.645  1.00  1.53           C  
ATOM     49  O   ASP A   3       3.403   3.023   4.865  1.00  1.53           O  
ATOM     50  CB  ASP A   3       0.805   3.699   3.791  1.00  1.53           C  
ATOM     51  CG  ASP A   3      -0.301   4.679   3.351  1.00  1.53           C  
ATOM     52  OD1 ASP A   3      -0.037   5.852   3.284  1.00  1.53           O  
ATOM     53  OD2 ASP A   3      -1.381   4.230   3.009  1.00  1.53           O  
ATOM     54  H   ASP A   3       1.366   2.843   1.396  1.00  1.53           H  
ATOM     55  HA  ASP A   3       2.414   4.979   3.143  1.00  1.53           H  
ATOM     56 1HB  ASP A   3       0.461   2.682   3.616  1.00  1.53           H  
ATOM     57 2HB  ASP A   3       0.970   3.813   4.862  1.00  1.53           H  
ATOM     58  N   LEU A   4       3.978   2.342   2.803  1.00  1.28           N  
ATOM     59  CA  LEU A   4       5.055   1.490   3.292  1.00  1.28           C  
ATOM     60  C   LEU A   4       6.151   2.326   3.941  1.00  1.28           C  
ATOM     61  O   LEU A   4       6.631   3.297   3.354  1.00  1.28           O  
ATOM     62  CB  LEU A   4       5.655   0.661   2.145  1.00  1.28           C  
ATOM     63  CG  LEU A   4       6.741  -0.355   2.543  1.00  1.28           C  
ATOM     64  CD1 LEU A   4       6.131  -1.441   3.393  1.00  1.28           C  
ATOM     65  CD2 LEU A   4       7.388  -0.940   1.279  1.00  1.28           C  
ATOM     66  H   LEU A   4       3.824   2.393   1.797  1.00  1.28           H  
ATOM     67  HA  LEU A   4       4.650   0.813   4.042  1.00  1.28           H  
ATOM     68 1HB  LEU A   4       4.851   0.115   1.656  1.00  1.28           H  
ATOM     69 2HB  LEU A   4       6.088   1.346   1.414  1.00  1.28           H  
ATOM     70  HG  LEU A   4       7.491   0.143   3.141  1.00  1.28           H  
ATOM     71 1HD1 LEU A   4       6.908  -2.148   3.690  1.00  1.28           H  
ATOM     72 2HD1 LEU A   4       5.689  -0.999   4.286  1.00  1.28           H  
ATOM     73 3HD1 LEU A   4       5.361  -1.960   2.825  1.00  1.28           H  
ATOM     74 1HD2 LEU A   4       8.164  -1.647   1.563  1.00  1.28           H  
ATOM     75 2HD2 LEU A   4       6.640  -1.443   0.684  1.00  1.28           H  
ATOM     76 3HD2 LEU A   4       7.831  -0.133   0.697  1.00  1.28           H  
ATOM     77  N   VAL A   5       6.560   1.950   5.146  1.00  1.07           N  
ATOM     78  CA  VAL A   5       7.621   2.688   5.810  1.00  1.07           C  
ATOM     79  C   VAL A   5       8.936   1.956   5.705  1.00  1.07           C  
ATOM     80  O   VAL A   5       9.063   0.814   6.149  1.00  1.07           O  
ATOM     81  CB  VAL A   5       7.298   2.925   7.287  1.00  1.07           C  
ATOM     82  CG1 VAL A   5       8.465   3.664   7.949  1.00  1.07           C  
ATOM     83  CG2 VAL A   5       6.006   3.725   7.395  1.00  1.07           C  
ATOM     84  H   VAL A   5       6.132   1.156   5.597  1.00  1.07           H  
ATOM     85  HA  VAL A   5       7.727   3.659   5.326  1.00  1.07           H  
ATOM     86  HB  VAL A   5       7.180   1.967   7.791  1.00  1.07           H  
ATOM     87 1HG1 VAL A   5       8.250   3.828   9.003  1.00  1.07           H  
ATOM     88 2HG1 VAL A   5       9.372   3.071   7.856  1.00  1.07           H  
ATOM     89 3HG1 VAL A   5       8.614   4.625   7.457  1.00  1.07           H  
ATOM     90 1HG2 VAL A   5       5.766   3.895   8.442  1.00  1.07           H  
ATOM     91 2HG2 VAL A   5       6.130   4.684   6.890  1.00  1.07           H  
ATOM     92 3HG2 VAL A   5       5.190   3.173   6.922  1.00  1.07           H  
ATOM     93  N   CYS A   6       9.903   2.627   5.106  1.00  0.91           N  
ATOM     94  CA  CYS A   6      11.225   2.068   4.877  1.00  0.91           C  
ATOM     95  C   CYS A   6      12.301   2.986   5.430  1.00  0.91           C  
ATOM     96  O   CYS A   6      12.057   4.171   5.660  1.00  0.91           O  
ATOM     97  CB  CYS A   6      11.441   1.843   3.391  1.00  0.91           C  
ATOM     98  SG  CYS A   6      10.240   0.736   2.658  1.00  0.91           S  
ATOM     99  H   CYS A   6       9.704   3.562   4.781  1.00  0.91           H  
ATOM    100  HA  CYS A   6      11.294   1.107   5.384  1.00  0.91           H  
ATOM    101 1HB  CYS A   6      11.366   2.792   2.874  1.00  0.91           H  
ATOM    102 2HB  CYS A   6      12.435   1.436   3.226  1.00  0.91           H  
ATOM    103  N   TYR A   7      13.491   2.436   5.637  1.00  0.81           N  
ATOM    104  CA  TYR A   7      14.592   3.201   6.204  1.00  0.81           C  
ATOM    105  C   TYR A   7      15.829   3.161   5.320  1.00  0.81           C  
ATOM    106  O   TYR A   7      16.082   2.178   4.634  1.00  0.81           O  
ATOM    107  CB  TYR A   7      14.887   2.632   7.585  1.00  0.81           C  
ATOM    108  CG  TYR A   7      13.673   2.715   8.508  1.00  0.81           C  
ATOM    109  CD1 TYR A   7      12.719   1.695   8.484  1.00  0.81           C  
ATOM    110  CD2 TYR A   7      13.503   3.796   9.355  1.00  0.81           C  
ATOM    111  CE1 TYR A   7      11.610   1.764   9.301  1.00  0.81           C  
ATOM    112  CE2 TYR A   7      12.391   3.861  10.177  1.00  0.81           C  
ATOM    113  CZ  TYR A   7      11.449   2.852  10.152  1.00  0.81           C  
ATOM    114  OH  TYR A   7      10.347   2.921  10.979  1.00  0.81           O  
ATOM    115  H   TYR A   7      13.617   1.451   5.413  1.00  0.81           H  
ATOM    116  HA  TYR A   7      14.285   4.242   6.299  1.00  0.81           H  
ATOM    117 1HB  TYR A   7      15.189   1.585   7.498  1.00  0.81           H  
ATOM    118 2HB  TYR A   7      15.711   3.181   8.043  1.00  0.81           H  
ATOM    119  HD1 TYR A   7      12.849   0.842   7.812  1.00  0.81           H  
ATOM    120  HD2 TYR A   7      14.243   4.595   9.375  1.00  0.81           H  
ATOM    121  HE1 TYR A   7      10.866   0.968   9.279  1.00  0.81           H  
ATOM    122  HE2 TYR A   7      12.259   4.712  10.845  1.00  0.81           H  
ATOM    123  HH  TYR A   7       9.717   2.240  10.728  1.00  0.81           H  
ATOM    124  N   CYS A   8      16.616   4.225   5.327  1.00  0.75           N  
ATOM    125  CA  CYS A   8      17.822   4.253   4.507  1.00  0.75           C  
ATOM    126  C   CYS A   8      19.045   3.800   5.302  1.00  0.75           C  
ATOM    127  O   CYS A   8      19.317   4.331   6.382  1.00  0.75           O  
ATOM    128  CB  CYS A   8      18.038   5.661   3.964  1.00  0.75           C  
ATOM    129  SG  CYS A   8      16.685   6.245   2.903  1.00  0.75           S  
ATOM    130  H   CYS A   8      16.381   5.025   5.901  1.00  0.75           H  
ATOM    131  HA  CYS A   8      17.684   3.575   3.665  1.00  0.75           H  
ATOM    132 1HB  CYS A   8      18.149   6.358   4.791  1.00  0.75           H  
ATOM    133 2HB  CYS A   8      18.958   5.691   3.389  1.00  0.75           H  
ATOM    134  N   ARG A   9      19.788   2.814   4.775  1.00  0.72           N  
ATOM    135  CA  ARG A   9      20.959   2.278   5.466  1.00  0.72           C  
ATOM    136  C   ARG A   9      22.261   2.299   4.656  1.00  0.72           C  
ATOM    137  O   ARG A   9      22.371   1.727   3.565  1.00  0.72           O  
ATOM    138  CB  ARG A   9      20.706   0.853   5.922  1.00  0.72           C  
ATOM    139  CG  ARG A   9      19.630   0.671   6.986  1.00  0.72           C  
ATOM    140  CD  ARG A   9      19.623  -0.736   7.461  1.00  0.72           C  
ATOM    141  NE  ARG A   9      18.586  -1.025   8.427  1.00  0.72           N  
ATOM    142  CZ  ARG A   9      18.644  -0.714   9.735  1.00  0.72           C  
ATOM    143  NH1 ARG A   9      19.683  -0.053  10.214  1.00  0.72           N  
ATOM    144  NH2 ARG A   9      17.652  -1.070  10.533  1.00  0.72           N  
ATOM    145  H   ARG A   9      19.502   2.411   3.889  1.00  0.72           H  
ATOM    146  HA  ARG A   9      21.119   2.882   6.359  1.00  0.72           H  
ATOM    147 1HB  ARG A   9      20.401   0.253   5.059  1.00  0.72           H  
ATOM    148 2HB  ARG A   9      21.629   0.417   6.304  1.00  0.72           H  
ATOM    149 1HG  ARG A   9      19.819   1.336   7.827  1.00  0.72           H  
ATOM    150 2HG  ARG A   9      18.649   0.891   6.552  1.00  0.72           H  
ATOM    151 1HD  ARG A   9      19.450  -1.361   6.610  1.00  0.72           H  
ATOM    152 2HD  ARG A   9      20.586  -0.986   7.901  1.00  0.72           H  
ATOM    153  HE  ARG A   9      17.786  -1.584   8.112  1.00  0.72           H  
ATOM    154 1HH1 ARG A   9      20.435   0.216   9.594  1.00  0.72           H  
ATOM    155 2HH1 ARG A   9      19.725   0.183  11.195  1.00  0.72           H  
ATOM    156 1HH2 ARG A   9      16.842  -1.588  10.143  1.00  0.72           H  
ATOM    157 2HH2 ARG A   9      17.680  -0.844  11.512  1.00  0.72           H  
ATOM    158  N   ALA A  10      23.284   2.901   5.254  1.00  0.71           N  
ATOM    159  CA  ALA A  10      24.610   3.073   4.654  1.00  0.71           C  
ATOM    160  C   ALA A  10      25.302   1.777   4.281  1.00  0.71           C  
ATOM    161  O   ALA A  10      26.168   1.766   3.405  1.00  0.71           O  
ATOM    162  CB  ALA A  10      25.506   3.836   5.611  1.00  0.71           C  
ATOM    163  H   ALA A  10      23.121   3.313   6.164  1.00  0.71           H  
ATOM    164  HA  ALA A  10      24.488   3.649   3.736  1.00  0.71           H  
ATOM    165 1HB  ALA A  10      26.473   4.001   5.146  1.00  0.71           H  
ATOM    166 2HB  ALA A  10      25.052   4.795   5.853  1.00  0.71           H  
ATOM    167 3HB  ALA A  10      25.638   3.256   6.522  1.00  0.71           H  
ATOM    168  N   ARG A  11      24.988   0.697   4.984  1.00  0.70           N  
ATOM    169  CA  ARG A  11      25.669  -0.557   4.727  1.00  0.70           C  
ATOM    170  C   ARG A  11      24.730  -1.713   4.419  1.00  0.70           C  
ATOM    171  O   ARG A  11      25.076  -2.870   4.663  1.00  0.70           O  
ATOM    172  CB  ARG A  11      26.558  -0.910   5.901  1.00  0.70           C  
ATOM    173  CG  ARG A  11      27.718   0.064   6.110  1.00  0.70           C  
ATOM    174  CD  ARG A  11      28.697  -0.004   4.988  1.00  0.70           C  
ATOM    175  NE  ARG A  11      29.822   0.889   5.188  1.00  0.70           N  
ATOM    176  CZ  ARG A  11      29.887   2.176   4.771  1.00  0.70           C  
ATOM    177  NH1 ARG A  11      28.890   2.738   4.108  1.00  0.70           N  
ATOM    178  NH2 ARG A  11      30.976   2.884   5.027  1.00  0.70           N  
ATOM    179  H   ARG A  11      24.273   0.746   5.692  1.00  0.70           H  
ATOM    180  HA  ARG A  11      26.312  -0.422   3.859  1.00  0.70           H  
ATOM    181 1HB  ARG A  11      25.966  -0.931   6.814  1.00  0.70           H  
ATOM    182 2HB  ARG A  11      26.979  -1.904   5.754  1.00  0.70           H  
ATOM    183 1HG  ARG A  11      27.345   1.082   6.186  1.00  0.70           H  
ATOM    184 2HG  ARG A  11      28.241  -0.195   7.031  1.00  0.70           H  
ATOM    185 1HD  ARG A  11      29.080  -1.019   4.903  1.00  0.70           H  
ATOM    186 2HD  ARG A  11      28.205   0.274   4.057  1.00  0.70           H  
ATOM    187  HE  ARG A  11      30.620   0.522   5.686  1.00  0.70           H  
ATOM    188 1HH1 ARG A  11      28.026   2.218   3.885  1.00  0.70           H  
ATOM    189 2HH1 ARG A  11      28.970   3.696   3.807  1.00  0.70           H  
ATOM    190 1HH2 ARG A  11      31.745   2.462   5.530  1.00  0.70           H  
ATOM    191 2HH2 ARG A  11      31.040   3.843   4.720  1.00  0.70           H  
ATOM    192  N   GLY A  12      23.554  -1.417   3.871  1.00  0.70           N  
ATOM    193  CA  GLY A  12      22.635  -2.489   3.498  1.00  0.70           C  
ATOM    194  C   GLY A  12      21.605  -2.812   4.566  1.00  0.70           C  
ATOM    195  O   GLY A  12      21.615  -2.229   5.652  1.00  0.70           O  
ATOM    196  H   GLY A  12      23.295  -0.442   3.694  1.00  0.70           H  
ATOM    197 1HA  GLY A  12      22.124  -2.216   2.578  1.00  0.70           H  
ATOM    198 2HA  GLY A  12      23.206  -3.386   3.270  1.00  0.70           H  
ATOM    199  N   CYS A  13      20.727  -3.760   4.236  1.00  0.70           N  
ATOM    200  CA  CYS A  13      19.594  -4.158   5.068  1.00  0.70           C  
ATOM    201  C   CYS A  13      20.000  -5.151   6.142  1.00  0.70           C  
ATOM    202  O   CYS A  13      20.953  -5.914   5.967  1.00  0.70           O  
ATOM    203  CB  CYS A  13      18.501  -4.744   4.177  1.00  0.70           C  
ATOM    204  SG  CYS A  13      17.901  -3.579   2.914  1.00  0.70           S  
ATOM    205  H   CYS A  13      20.838  -4.199   3.334  1.00  0.70           H  
ATOM    206  HA  CYS A  13      19.206  -3.286   5.577  1.00  0.70           H  
ATOM    207 1HB  CYS A  13      18.875  -5.633   3.673  1.00  0.70           H  
ATOM    208 2HB  CYS A  13      17.659  -5.046   4.783  1.00  0.70           H  
ATOM    209  N   LYS A  14      19.293  -5.110   7.276  1.00  0.70           N  
ATOM    210  CA  LYS A  14      19.617  -5.967   8.414  1.00  0.70           C  
ATOM    211  C   LYS A  14      18.573  -7.026   8.741  1.00  0.70           C  
ATOM    212  O   LYS A  14      17.384  -6.832   8.514  1.00  0.70           O  
ATOM    213  CB  LYS A  14      19.822  -5.082   9.637  1.00  0.70           C  
ATOM    214  CG  LYS A  14      20.925  -4.026   9.467  1.00  0.70           C  
ATOM    215  CD  LYS A  14      22.302  -4.672   9.310  1.00  0.70           C  
ATOM    216  CE  LYS A  14      23.409  -3.627   9.234  1.00  0.70           C  
ATOM    217  NZ  LYS A  14      24.756  -4.256   9.066  1.00  0.70           N  
ATOM    218  H   LYS A  14      18.497  -4.463   7.357  1.00  0.70           H  
ATOM    219  HA  LYS A  14      20.551  -6.482   8.193  1.00  0.70           H  
ATOM    220 1HB  LYS A  14      18.888  -4.554   9.857  1.00  0.70           H  
ATOM    221 2HB  LYS A  14      20.063  -5.698  10.503  1.00  0.70           H  
ATOM    222 1HG  LYS A  14      20.719  -3.431   8.578  1.00  0.70           H  
ATOM    223 2HG  LYS A  14      20.932  -3.363  10.329  1.00  0.70           H  
ATOM    224 1HD  LYS A  14      22.493  -5.335  10.155  1.00  0.70           H  
ATOM    225 2HD  LYS A  14      22.320  -5.265   8.392  1.00  0.70           H  
ATOM    226 1HE  LYS A  14      23.217  -2.966   8.383  1.00  0.70           H  
ATOM    227 2HE  LYS A  14      23.406  -3.036  10.149  1.00  0.70           H  
ATOM    228 1HZ  LYS A  14      25.462  -3.538   9.019  1.00  0.70           H  
ATOM    229 2HZ  LYS A  14      24.947  -4.864   9.851  1.00  0.70           H  
ATOM    230 3HZ  LYS A  14      24.766  -4.796   8.209  1.00  0.70           H  
ATOM    231  N   GLY A  15      19.004  -8.131   9.343  1.00  0.70           N  
ATOM    232  CA  GLY A  15      18.036  -9.113   9.814  1.00  0.70           C  
ATOM    233  C   GLY A  15      17.176  -9.637   8.676  1.00  0.70           C  
ATOM    234  O   GLY A  15      17.680 -10.196   7.705  1.00  0.70           O  
ATOM    235  H   GLY A  15      19.992  -8.280   9.491  1.00  0.70           H  
ATOM    236 1HA  GLY A  15      18.562  -9.942  10.288  1.00  0.70           H  
ATOM    237 2HA  GLY A  15      17.402  -8.660  10.575  1.00  0.70           H  
ATOM    238  N   ARG A  16      15.865  -9.471   8.835  1.00  0.72           N  
ATOM    239  CA  ARG A  16      14.870  -9.922   7.869  1.00  0.72           C  
ATOM    240  C   ARG A  16      14.371  -8.794   6.964  1.00  0.72           C  
ATOM    241  O   ARG A  16      13.362  -8.949   6.273  1.00  0.72           O  
ATOM    242  CB  ARG A  16      13.692 -10.566   8.574  1.00  0.72           C  
ATOM    243  CG  ARG A  16      14.044 -11.838   9.343  1.00  0.72           C  
ATOM    244  CD  ARG A  16      12.851 -12.489   9.953  1.00  0.72           C  
ATOM    245  NE  ARG A  16      13.216 -13.703  10.676  1.00  0.72           N  
ATOM    246  CZ  ARG A  16      12.342 -14.567  11.233  1.00  0.72           C  
ATOM    247  NH1 ARG A  16      11.047 -14.350  11.147  1.00  0.72           N  
ATOM    248  NH2 ARG A  16      12.790 -15.636  11.867  1.00  0.72           N  
ATOM    249  H   ARG A  16      15.548  -8.992   9.663  1.00  0.72           H  
ATOM    250  HA  ARG A  16      15.333 -10.678   7.235  1.00  0.72           H  
ATOM    251 1HB  ARG A  16      13.263  -9.860   9.279  1.00  0.72           H  
ATOM    252 2HB  ARG A  16      12.921 -10.814   7.847  1.00  0.72           H  
ATOM    253 1HG  ARG A  16      14.510 -12.552   8.662  1.00  0.72           H  
ATOM    254 2HG  ARG A  16      14.744 -11.595  10.143  1.00  0.72           H  
ATOM    255 1HD  ARG A  16      12.381 -11.802  10.656  1.00  0.72           H  
ATOM    256 2HD  ARG A  16      12.140 -12.755   9.173  1.00  0.72           H  
ATOM    257  HE  ARG A  16      14.201 -13.911  10.767  1.00  0.72           H  
ATOM    258 1HH1 ARG A  16      10.702 -13.536  10.661  1.00  0.72           H  
ATOM    259 2HH1 ARG A  16      10.398 -15.001  11.565  1.00  0.72           H  
ATOM    260 1HH2 ARG A  16      13.785 -15.804  11.933  1.00  0.72           H  
ATOM    261 2HH2 ARG A  16      12.141 -16.286  12.285  1.00  0.72           H  
ATOM    262  N   GLU A  17      15.064  -7.659   6.990  1.00  0.76           N  
ATOM    263  CA  GLU A  17      14.711  -6.520   6.148  1.00  0.76           C  
ATOM    264  C   GLU A  17      15.082  -6.815   4.703  1.00  0.76           C  
ATOM    265  O   GLU A  17      16.038  -7.545   4.428  1.00  0.76           O  
ATOM    266  CB  GLU A  17      15.439  -5.251   6.597  1.00  0.76           C  
ATOM    267  CG  GLU A  17      15.046  -4.682   7.942  1.00  0.76           C  
ATOM    268  CD  GLU A  17      15.882  -3.478   8.330  1.00  0.76           C  
ATOM    269  OE1 GLU A  17      16.940  -3.270   7.750  1.00  0.76           O  
ATOM    270  OE2 GLU A  17      15.481  -2.764   9.229  1.00  0.76           O  
ATOM    271  H   GLU A  17      15.880  -7.577   7.593  1.00  0.76           H  
ATOM    272  HA  GLU A  17      13.636  -6.362   6.200  1.00  0.76           H  
ATOM    273 1HB  GLU A  17      16.495  -5.443   6.632  1.00  0.76           H  
ATOM    274 2HB  GLU A  17      15.270  -4.478   5.853  1.00  0.76           H  
ATOM    275 1HG  GLU A  17      14.012  -4.373   7.901  1.00  0.76           H  
ATOM    276 2HG  GLU A  17      15.139  -5.457   8.700  1.00  0.76           H  
ATOM    277  N   ARG A  18      14.346  -6.222   3.775  1.00  0.80           N  
ATOM    278  CA  ARG A  18      14.615  -6.432   2.361  1.00  0.80           C  
ATOM    279  C   ARG A  18      14.923  -5.136   1.656  1.00  0.80           C  
ATOM    280  O   ARG A  18      14.445  -4.073   2.046  1.00  0.80           O  
ATOM    281  CB  ARG A  18      13.397  -7.042   1.684  1.00  0.80           C  
ATOM    282  CG  ARG A  18      12.174  -6.120   1.658  1.00  0.80           C  
ATOM    283  CD  ARG A  18      11.006  -6.753   1.003  1.00  0.80           C  
ATOM    284  NE  ARG A  18       9.828  -5.882   1.018  1.00  0.80           N  
ATOM    285  CZ  ARG A  18       9.534  -4.968   0.065  1.00  0.80           C  
ATOM    286  NH1 ARG A  18      10.329  -4.825  -0.972  1.00  0.80           N  
ATOM    287  NH2 ARG A  18       8.440  -4.234   0.171  1.00  0.80           N  
ATOM    288  H   ARG A  18      13.580  -5.626   4.072  1.00  0.80           H  
ATOM    289  HA  ARG A  18      15.468  -7.101   2.256  1.00  0.80           H  
ATOM    290 1HB  ARG A  18      13.642  -7.296   0.653  1.00  0.80           H  
ATOM    291 2HB  ARG A  18      13.116  -7.962   2.197  1.00  0.80           H  
ATOM    292 1HG  ARG A  18      11.896  -5.867   2.680  1.00  0.80           H  
ATOM    293 2HG  ARG A  18      12.422  -5.205   1.112  1.00  0.80           H  
ATOM    294 1HD  ARG A  18      11.252  -6.977  -0.035  1.00  0.80           H  
ATOM    295 2HD  ARG A  18      10.755  -7.676   1.525  1.00  0.80           H  
ATOM    296  HE  ARG A  18       9.190  -5.971   1.800  1.00  0.80           H  
ATOM    297 1HH1 ARG A  18      11.162  -5.398  -1.051  1.00  0.80           H  
ATOM    298 2HH1 ARG A  18      10.110  -4.153  -1.698  1.00  0.80           H  
ATOM    299 1HH2 ARG A  18       7.828  -4.355   0.968  1.00  0.80           H  
ATOM    300 2HH2 ARG A  18       8.209  -3.566  -0.551  1.00  0.80           H  
ATOM    301  N   MET A  19      15.683  -5.227   0.576  1.00  0.84           N  
ATOM    302  CA  MET A  19      15.977  -4.058  -0.233  1.00  0.84           C  
ATOM    303  C   MET A  19      14.816  -3.693  -1.146  1.00  0.84           C  
ATOM    304  O   MET A  19      14.217  -4.564  -1.783  1.00  0.84           O  
ATOM    305  CB  MET A  19      17.262  -4.268  -1.015  1.00  0.84           C  
ATOM    306  CG  MET A  19      17.642  -3.080  -1.869  1.00  0.84           C  
ATOM    307  SD  MET A  19      19.261  -3.225  -2.641  1.00  0.84           S  
ATOM    308  CE  MET A  19      19.322  -1.682  -3.540  1.00  0.84           C  
ATOM    309  H   MET A  19      16.065  -6.124   0.309  1.00  0.84           H  
ATOM    310  HA  MET A  19      16.134  -3.213   0.436  1.00  0.84           H  
ATOM    311 1HB  MET A  19      18.082  -4.450  -0.321  1.00  0.84           H  
ATOM    312 2HB  MET A  19      17.166  -5.139  -1.659  1.00  0.84           H  
ATOM    313 1HG  MET A  19      16.916  -3.004  -2.665  1.00  0.84           H  
ATOM    314 2HG  MET A  19      17.589  -2.161  -1.285  1.00  0.84           H  
ATOM    315 1HE  MET A  19      20.266  -1.610  -4.077  1.00  0.84           H  
ATOM    316 2HE  MET A  19      18.496  -1.639  -4.249  1.00  0.84           H  
ATOM    317 3HE  MET A  19      19.241  -0.855  -2.842  1.00  0.84           H  
ATOM    318  N   ASN A  20      14.510  -2.404  -1.205  1.00  0.87           N  
ATOM    319  CA  ASN A  20      13.437  -1.855  -2.026  1.00  0.87           C  
ATOM    320  C   ASN A  20      13.936  -0.652  -2.822  1.00  0.87           C  
ATOM    321  O   ASN A  20      13.237   0.349  -2.975  1.00  0.87           O  
ATOM    322  CB  ASN A  20      12.263  -1.497  -1.139  1.00  0.87           C  
ATOM    323  CG  ASN A  20      10.952  -1.283  -1.857  1.00  0.87           C  
ATOM    324  OD1 ASN A  20      10.674  -1.919  -2.880  1.00  0.87           O  
ATOM    325  ND2 ASN A  20      10.122  -0.418  -1.321  1.00  0.87           N  
ATOM    326  H   ASN A  20      15.044  -1.761  -0.614  1.00  0.87           H  
ATOM    327  HA  ASN A  20      13.121  -2.614  -2.743  1.00  0.87           H  
ATOM    328 1HB  ASN A  20      12.131  -2.293  -0.405  1.00  0.87           H  
ATOM    329 2HB  ASN A  20      12.516  -0.588  -0.596  1.00  0.87           H  
ATOM    330 1HD2 ASN A  20       9.237  -0.242  -1.748  1.00  0.87           H  
ATOM    331 2HD2 ASN A  20      10.364   0.052  -0.466  1.00  0.87           H  
ATOM    332  N   GLY A  21      15.159  -0.759  -3.325  1.00  0.89           N  
ATOM    333  CA  GLY A  21      15.798   0.319  -4.066  1.00  0.89           C  
ATOM    334  C   GLY A  21      16.776   1.072  -3.177  1.00  0.89           C  
ATOM    335  O   GLY A  21      17.252   0.526  -2.177  1.00  0.89           O  
ATOM    336  H   GLY A  21      15.660  -1.621  -3.172  1.00  0.89           H  
ATOM    337 1HA  GLY A  21      16.325  -0.089  -4.928  1.00  0.89           H  
ATOM    338 2HA  GLY A  21      15.042   1.006  -4.444  1.00  0.89           H  
ATOM    339  N   THR A  22      17.119   2.292  -3.582  1.00  0.89           N  
ATOM    340  CA  THR A  22      18.144   3.092  -2.914  1.00  0.89           C  
ATOM    341  C   THR A  22      17.659   4.486  -2.525  1.00  0.89           C  
ATOM    342  O   THR A  22      16.626   4.957  -3.007  1.00  0.89           O  
ATOM    343  CB  THR A  22      19.383   3.230  -3.818  1.00  0.89           C  
ATOM    344  OG1 THR A  22      19.017   3.913  -5.029  1.00  0.89           O  
ATOM    345  CG2 THR A  22      19.977   1.879  -4.145  1.00  0.89           C  
ATOM    346  H   THR A  22      16.664   2.676  -4.397  1.00  0.89           H  
ATOM    347  HA  THR A  22      18.443   2.585  -1.999  1.00  0.89           H  
ATOM    348  HB  THR A  22      20.131   3.816  -3.293  1.00  0.89           H  
ATOM    349  HG1 THR A  22      18.779   4.822  -4.820  1.00  0.89           H  
ATOM    350 1HG2 THR A  22      20.858   2.014  -4.770  1.00  0.89           H  
ATOM    351 2HG2 THR A  22      20.262   1.383  -3.216  1.00  0.89           H  
ATOM    352 3HG2 THR A  22      19.251   1.272  -4.676  1.00  0.89           H  
ATOM    353  N   CYS A  23      18.446   5.150  -1.677  1.00  0.89           N  
ATOM    354  CA  CYS A  23      18.169   6.513  -1.236  1.00  0.89           C  
ATOM    355  C   CYS A  23      19.364   7.375  -1.605  1.00  0.89           C  
ATOM    356  O   CYS A  23      20.485   6.874  -1.678  1.00  0.89           O  
ATOM    357  CB  CYS A  23      18.088   6.596   0.281  1.00  0.89           C  
ATOM    358  SG  CYS A  23      17.015   5.437   1.065  1.00  0.89           S  
ATOM    359  H   CYS A  23      19.261   4.667  -1.314  1.00  0.89           H  
ATOM    360  HA  CYS A  23      17.265   6.889  -1.711  1.00  0.89           H  
ATOM    361 1HB  CYS A  23      19.056   6.491   0.678  1.00  0.89           H  
ATOM    362 2HB  CYS A  23      17.752   7.595   0.553  1.00  0.89           H  
ATOM    363  N   ARG A  24      19.155   8.680  -1.752  1.00  0.87           N  
ATOM    364  CA  ARG A  24      20.288   9.576  -1.992  1.00  0.87           C  
ATOM    365  C   ARG A  24      20.239  10.781  -1.059  1.00  0.87           C  
ATOM    366  O   ARG A  24      19.281  11.557  -1.098  1.00  0.87           O  
ATOM    367  CB  ARG A  24      20.291  10.069  -3.428  1.00  0.87           C  
ATOM    368  CG  ARG A  24      21.483  10.946  -3.802  1.00  0.87           C  
ATOM    369  CD  ARG A  24      21.421  11.381  -5.232  1.00  0.87           C  
ATOM    370  NE  ARG A  24      22.514  12.288  -5.573  1.00  0.87           N  
ATOM    371  CZ  ARG A  24      23.683  11.916  -6.139  1.00  0.87           C  
ATOM    372  NH1 ARG A  24      23.897  10.659  -6.463  1.00  0.87           N  
ATOM    373  NH2 ARG A  24      24.613  12.826  -6.366  1.00  0.87           N  
ATOM    374  H   ARG A  24      18.220   9.056  -1.695  1.00  0.87           H  
ATOM    375  HA  ARG A  24      21.209   9.031  -1.810  1.00  0.87           H  
ATOM    376 1HB  ARG A  24      20.272   9.222  -4.104  1.00  0.87           H  
ATOM    377 2HB  ARG A  24      19.391  10.651  -3.610  1.00  0.87           H  
ATOM    378 1HG  ARG A  24      21.483  11.836  -3.172  1.00  0.87           H  
ATOM    379 2HG  ARG A  24      22.412  10.394  -3.635  1.00  0.87           H  
ATOM    380 1HD  ARG A  24      21.490  10.505  -5.877  1.00  0.87           H  
ATOM    381 2HD  ARG A  24      20.479  11.895  -5.417  1.00  0.87           H  
ATOM    382  HE  ARG A  24      22.401  13.271  -5.345  1.00  0.87           H  
ATOM    383 1HH1 ARG A  24      23.184   9.962  -6.290  1.00  0.87           H  
ATOM    384 2HH1 ARG A  24      24.774  10.388  -6.885  1.00  0.87           H  
ATOM    385 1HH2 ARG A  24      24.457  13.802  -6.078  1.00  0.87           H  
ATOM    386 2HH2 ARG A  24      25.490  12.559  -6.787  1.00  0.87           H  
ATOM    387  N   LYS A  25      21.245  10.913  -0.195  1.00  0.85           N  
ATOM    388  CA  LYS A  25      21.256  12.016   0.773  1.00  0.85           C  
ATOM    389  C   LYS A  25      22.659  12.587   0.879  1.00  0.85           C  
ATOM    390  O   LYS A  25      23.615  11.842   1.069  1.00  0.85           O  
ATOM    391  CB  LYS A  25      20.807  11.534   2.160  1.00  0.85           C  
ATOM    392  CG  LYS A  25      19.407  10.932   2.220  1.00  0.85           C  
ATOM    393  CD  LYS A  25      19.025  10.571   3.642  1.00  0.85           C  
ATOM    394  CE  LYS A  25      17.658   9.922   3.694  1.00  0.85           C  
ATOM    395  NZ  LYS A  25      17.248   9.603   5.090  1.00  0.85           N  
ATOM    396  H   LYS A  25      22.017  10.245  -0.243  1.00  0.85           H  
ATOM    397  HA  LYS A  25      20.588  12.805   0.427  1.00  0.85           H  
ATOM    398 1HB  LYS A  25      21.496  10.821   2.554  1.00  0.85           H  
ATOM    399 2HB  LYS A  25      20.814  12.384   2.842  1.00  0.85           H  
ATOM    400 1HG  LYS A  25      18.684  11.642   1.813  1.00  0.85           H  
ATOM    401 2HG  LYS A  25      19.376  10.022   1.618  1.00  0.85           H  
ATOM    402 1HD  LYS A  25      19.762   9.875   4.050  1.00  0.85           H  
ATOM    403 2HD  LYS A  25      19.017  11.469   4.258  1.00  0.85           H  
ATOM    404 1HE  LYS A  25      16.921  10.589   3.250  1.00  0.85           H  
ATOM    405 2HE  LYS A  25      17.692   9.006   3.115  1.00  0.85           H  
ATOM    406 1HZ  LYS A  25      16.337   9.163   5.080  1.00  0.85           H  
ATOM    407 2HZ  LYS A  25      17.921   8.977   5.513  1.00  0.85           H  
ATOM    408 3HZ  LYS A  25      17.204  10.455   5.628  1.00  0.85           H  
ATOM    409  N   GLY A  26      22.828  13.896   0.710  1.00  0.83           N  
ATOM    410  CA  GLY A  26      24.175  14.465   0.840  1.00  0.83           C  
ATOM    411  C   GLY A  26      25.064  14.025  -0.322  1.00  0.83           C  
ATOM    412  O   GLY A  26      26.289  14.031  -0.219  1.00  0.83           O  
ATOM    413  H   GLY A  26      22.033  14.496   0.534  1.00  0.83           H  
ATOM    414 1HA  GLY A  26      24.114  15.554   0.864  1.00  0.83           H  
ATOM    415 2HA  GLY A  26      24.618  14.146   1.784  1.00  0.83           H  
ATOM    416  N   HIS A  27      24.410  13.601  -1.404  1.00  0.80           N  
ATOM    417  CA  HIS A  27      25.012  13.026  -2.605  1.00  0.80           C  
ATOM    418  C   HIS A  27      25.644  11.648  -2.357  1.00  0.80           C  
ATOM    419  O   HIS A  27      26.397  11.152  -3.200  1.00  0.80           O  
ATOM    420  CB  HIS A  27      26.052  13.975  -3.225  1.00  0.80           C  
ATOM    421  CG  HIS A  27      25.481  15.312  -3.632  1.00  0.80           C  
ATOM    422  ND1 HIS A  27      24.582  15.460  -4.688  1.00  0.80           N  
ATOM    423  CD2 HIS A  27      25.666  16.550  -3.119  1.00  0.80           C  
ATOM    424  CE1 HIS A  27      24.251  16.738  -4.798  1.00  0.80           C  
ATOM    425  NE2 HIS A  27      24.893  17.417  -3.860  1.00  0.80           N  
ATOM    426  H   HIS A  27      23.406  13.667  -1.373  1.00  0.80           H  
ATOM    427  HA  HIS A  27      24.232  12.881  -3.345  1.00  0.80           H  
ATOM    428 1HB  HIS A  27      26.881  14.140  -2.546  1.00  0.80           H  
ATOM    429 2HB  HIS A  27      26.469  13.507  -4.114  1.00  0.80           H  
ATOM    430  HD2 HIS A  27      26.306  16.809  -2.274  1.00  0.80           H  
ATOM    431  HE1 HIS A  27      23.566  17.161  -5.533  1.00  0.80           H  
ATOM    432  HE2 HIS A  27      24.831  18.414  -3.705  1.00  0.80           H  
ATOM    433  N   LEU A  28      25.290  11.004  -1.242  1.00  0.76           N  
ATOM    434  CA  LEU A  28      25.757   9.660  -0.946  1.00  0.76           C  
ATOM    435  C   LEU A  28      24.629   8.667  -1.169  1.00  0.76           C  
ATOM    436  O   LEU A  28      23.456   8.995  -0.961  1.00  0.76           O  
ATOM    437  CB  LEU A  28      26.244   9.591   0.497  1.00  0.76           C  
ATOM    438  CG  LEU A  28      27.350  10.578   0.851  1.00  0.76           C  
ATOM    439  CD1 LEU A  28      27.685  10.436   2.319  1.00  0.76           C  
ATOM    440  CD2 LEU A  28      28.557  10.326  -0.030  1.00  0.76           C  
ATOM    441  H   LEU A  28      24.694  11.458  -0.553  1.00  0.76           H  
ATOM    442  HA  LEU A  28      26.579   9.412  -1.615  1.00  0.76           H  
ATOM    443 1HB  LEU A  28      25.408   9.812   1.143  1.00  0.76           H  
ATOM    444 2HB  LEU A  28      26.590   8.580   0.711  1.00  0.76           H  
ATOM    445  HG  LEU A  28      26.993  11.598   0.686  1.00  0.76           H  
ATOM    446 1HD1 LEU A  28      28.463  11.150   2.584  1.00  0.76           H  
ATOM    447 2HD1 LEU A  28      26.795  10.634   2.912  1.00  0.76           H  
ATOM    448 3HD1 LEU A  28      28.035   9.424   2.518  1.00  0.76           H  
ATOM    449 1HD2 LEU A  28      29.343  11.039   0.219  1.00  0.76           H  
ATOM    450 2HD2 LEU A  28      28.922   9.312   0.129  1.00  0.76           H  
ATOM    451 3HD2 LEU A  28      28.274  10.450  -1.078  1.00  0.76           H  
ATOM    452  N   MET A  29      24.961   7.451  -1.589  1.00  0.72           N  
ATOM    453  CA  MET A  29      23.911   6.454  -1.761  1.00  0.72           C  
ATOM    454  C   MET A  29      23.763   5.549  -0.544  1.00  0.72           C  
ATOM    455  O   MET A  29      24.756   5.135   0.058  1.00  0.72           O  
ATOM    456  CB  MET A  29      24.150   5.633  -3.018  1.00  0.72           C  
ATOM    457  CG  MET A  29      24.230   6.469  -4.286  1.00  0.72           C  
ATOM    458  SD  MET A  29      22.745   7.465  -4.539  1.00  0.72           S  
ATOM    459  CE  MET A  29      21.490   6.223  -4.749  1.00  0.72           C  
ATOM    460  H   MET A  29      25.926   7.216  -1.772  1.00  0.72           H  
ATOM    461  HA  MET A  29      22.963   6.973  -1.886  1.00  0.72           H  
ATOM    462 1HB  MET A  29      25.075   5.070  -2.918  1.00  0.72           H  
ATOM    463 2HB  MET A  29      23.336   4.913  -3.137  1.00  0.72           H  
ATOM    464 1HG  MET A  29      25.088   7.139  -4.230  1.00  0.72           H  
ATOM    465 2HG  MET A  29      24.358   5.816  -5.149  1.00  0.72           H  
ATOM    466 1HE  MET A  29      20.524   6.700  -4.902  1.00  0.72           H  
ATOM    467 2HE  MET A  29      21.730   5.594  -5.608  1.00  0.72           H  
ATOM    468 3HE  MET A  29      21.450   5.613  -3.851  1.00  0.72           H  
ATOM    469  N   TYR A  30      22.511   5.236  -0.205  1.00  0.69           N  
ATOM    470  CA  TYR A  30      22.165   4.348   0.912  1.00  0.69           C  
ATOM    471  C   TYR A  30      21.178   3.288   0.412  1.00  0.69           C  
ATOM    472  O   TYR A  30      20.451   3.516  -0.556  1.00  0.69           O  
ATOM    473  CB  TYR A  30      21.516   5.157   2.025  1.00  0.69           C  
ATOM    474  CG  TYR A  30      22.326   6.313   2.509  1.00  0.69           C  
ATOM    475  CD1 TYR A  30      22.292   7.494   1.793  1.00  0.69           C  
ATOM    476  CD2 TYR A  30      23.064   6.235   3.660  1.00  0.69           C  
ATOM    477  CE1 TYR A  30      23.020   8.565   2.212  1.00  0.69           C  
ATOM    478  CE2 TYR A  30      23.794   7.321   4.091  1.00  0.69           C  
ATOM    479  CZ  TYR A  30      23.773   8.487   3.364  1.00  0.69           C  
ATOM    480  OH  TYR A  30      24.493   9.584   3.787  1.00  0.69           O  
ATOM    481  H   TYR A  30      21.761   5.665  -0.749  1.00  0.69           H  
ATOM    482  HA  TYR A  30      23.062   3.844   1.277  1.00  0.69           H  
ATOM    483 1HB  TYR A  30      20.588   5.515   1.698  1.00  0.69           H  
ATOM    484 2HB  TYR A  30      21.320   4.506   2.871  1.00  0.69           H  
ATOM    485  HD1 TYR A  30      21.695   7.567   0.877  1.00  0.69           H  
ATOM    486  HD2 TYR A  30      23.068   5.330   4.225  1.00  0.69           H  
ATOM    487  HE1 TYR A  30      23.003   9.478   1.636  1.00  0.69           H  
ATOM    488  HE2 TYR A  30      24.380   7.257   5.007  1.00  0.69           H  
ATOM    489  HH  TYR A  30      24.358  10.317   3.168  1.00  0.69           H  
ATOM    490  N   THR A  31      21.111   2.135   1.053  1.00  0.68           N  
ATOM    491  CA  THR A  31      20.140   1.121   0.639  1.00  0.68           C  
ATOM    492  C   THR A  31      18.782   1.388   1.278  1.00  0.68           C  
ATOM    493  O   THR A  31      18.723   1.671   2.471  1.00  0.68           O  
ATOM    494  CB  THR A  31      20.609  -0.281   1.043  1.00  0.68           C  
ATOM    495  OG1 THR A  31      21.872  -0.564   0.423  1.00  0.68           O  
ATOM    496  CG2 THR A  31      19.615  -1.309   0.590  1.00  0.68           C  
ATOM    497  H   THR A  31      21.714   1.953   1.855  1.00  0.68           H  
ATOM    498  HA  THR A  31      20.023   1.158  -0.447  1.00  0.68           H  
ATOM    499  HB  THR A  31      20.716  -0.325   2.129  1.00  0.68           H  
ATOM    500  HG1 THR A  31      21.771  -0.534  -0.531  1.00  0.68           H  
ATOM    501 1HG2 THR A  31      19.952  -2.304   0.869  1.00  0.68           H  
ATOM    502 2HG2 THR A  31      18.647  -1.129   1.032  1.00  0.68           H  
ATOM    503 3HG2 THR A  31      19.535  -1.234  -0.473  1.00  0.68           H  
ATOM    504  N   LEU A  32      17.691   1.323   0.514  1.00  0.69           N  
ATOM    505  CA  LEU A  32      16.381   1.506   1.137  1.00  0.69           C  
ATOM    506  C   LEU A  32      15.908   0.148   1.624  1.00  0.69           C  
ATOM    507  O   LEU A  32      15.779  -0.778   0.820  1.00  0.69           O  
ATOM    508  CB  LEU A  32      15.350   2.052   0.155  1.00  0.69           C  
ATOM    509  CG  LEU A  32      13.991   2.315   0.761  1.00  0.69           C  
ATOM    510  CD1 LEU A  32      14.141   3.442   1.778  1.00  0.69           C  
ATOM    511  CD2 LEU A  32      13.003   2.667  -0.318  1.00  0.69           C  
ATOM    512  H   LEU A  32      17.745   1.107  -0.479  1.00  0.69           H  
ATOM    513  HA  LEU A  32      16.470   2.180   1.987  1.00  0.69           H  
ATOM    514 1HB  LEU A  32      15.724   2.980  -0.272  1.00  0.69           H  
ATOM    515 2HB  LEU A  32      15.217   1.333  -0.649  1.00  0.69           H  
ATOM    516  HG  LEU A  32      13.650   1.421   1.278  1.00  0.69           H  
ATOM    517 1HD1 LEU A  32      13.219   3.672   2.248  1.00  0.69           H  
ATOM    518 2HD1 LEU A  32      14.865   3.155   2.535  1.00  0.69           H  
ATOM    519 3HD1 LEU A  32      14.479   4.320   1.266  1.00  0.69           H  
ATOM    520 1HD2 LEU A  32      12.026   2.851   0.131  1.00  0.69           H  
ATOM    521 2HD2 LEU A  32      13.341   3.560  -0.843  1.00  0.69           H  
ATOM    522 3HD2 LEU A  32      12.927   1.845  -1.018  1.00  0.69           H  
ATOM    523  N   CYS A  33      15.680   0.030   2.926  1.00  0.73           N  
ATOM    524  CA  CYS A  33      15.318  -1.239   3.523  1.00  0.73           C  
ATOM    525  C   CYS A  33      13.936  -1.229   4.143  1.00  0.73           C  
ATOM    526  O   CYS A  33      13.558  -0.299   4.863  1.00  0.73           O  
ATOM    527  CB  CYS A  33      16.371  -1.582   4.551  1.00  0.73           C  
ATOM    528  SG  CYS A  33      17.953  -1.727   3.786  1.00  0.73           S  
ATOM    529  H   CYS A  33      15.801   0.835   3.524  1.00  0.73           H  
ATOM    530  HA  CYS A  33      15.336  -1.990   2.745  1.00  0.73           H  
ATOM    531 1HB  CYS A  33      16.424  -0.801   5.313  1.00  0.73           H  
ATOM    532 2HB  CYS A  33      16.131  -2.517   5.043  1.00  0.73           H  
ATOM    533  N   CYS A  34      13.184  -2.287   3.882  1.00  0.78           N  
ATOM    534  CA  CYS A  34      11.808  -2.366   4.342  1.00  0.78           C  
ATOM    535  C   CYS A  34      11.546  -3.682   5.049  1.00  0.78           C  
ATOM    536  O   CYS A  34      12.322  -4.629   4.926  1.00  0.78           O  
ATOM    537  CB  CYS A  34      10.899  -2.271   3.133  1.00  0.78           C  
ATOM    538  SG  CYS A  34      11.303  -0.875   2.047  1.00  0.78           S  
ATOM    539  H   CYS A  34      13.572  -3.025   3.295  1.00  0.78           H  
ATOM    540  HA  CYS A  34      11.606  -1.542   5.027  1.00  0.78           H  
ATOM    541 1HB  CYS A  34      10.973  -3.188   2.547  1.00  0.78           H  
ATOM    542 2HB  CYS A  34       9.863  -2.167   3.459  1.00  0.78           H  
ATOM    543  N   ARG A  35      10.444  -3.763   5.772  1.00  0.85           N  
ATOM    544  CA  ARG A  35      10.083  -5.002   6.446  1.00  0.85           C  
ATOM    545  C   ARG A  35       8.618  -4.973   6.819  1.00  0.85           C  
ATOM    546  O   ARG A  35       7.779  -5.427   6.040  1.00  0.85           O  
ATOM    547  OXT ARG A  35       8.283  -4.116   7.626  1.00  0.85           O  
ATOM    548  CB  ARG A  35      10.940  -5.197   7.691  1.00  0.85           C  
ATOM    549  CG  ARG A  35      10.720  -6.482   8.465  1.00  0.85           C  
ATOM    550  CD  ARG A  35      11.693  -6.597   9.594  1.00  0.85           C  
ATOM    551  NE  ARG A  35      11.406  -7.739  10.455  1.00  0.85           N  
ATOM    552  CZ  ARG A  35      12.108  -8.061  11.562  1.00  0.85           C  
ATOM    553  NH1 ARG A  35      13.143  -7.332  11.926  1.00  0.85           N  
ATOM    554  NH2 ARG A  35      11.755  -9.109  12.286  1.00  0.85           N  
ATOM    555  H   ARG A  35       9.843  -2.952   5.860  1.00  0.85           H  
ATOM    556  HA  ARG A  35      10.257  -5.837   5.767  1.00  0.85           H  
ATOM    557 1HB  ARG A  35      11.976  -5.186   7.412  1.00  0.85           H  
ATOM    558 2HB  ARG A  35      10.781  -4.367   8.378  1.00  0.85           H  
ATOM    559 1HG  ARG A  35       9.710  -6.502   8.871  1.00  0.85           H  
ATOM    560 2HG  ARG A  35      10.868  -7.336   7.799  1.00  0.85           H  
ATOM    561 1HD  ARG A  35      12.700  -6.723   9.185  1.00  0.85           H  
ATOM    562 2HD  ARG A  35      11.660  -5.692  10.199  1.00  0.85           H  
ATOM    563  HE  ARG A  35      10.613  -8.320  10.212  1.00  0.85           H  
ATOM    564 1HH1 ARG A  35      13.416  -6.526  11.376  1.00  0.85           H  
ATOM    565 2HH1 ARG A  35      13.664  -7.575  12.757  1.00  0.85           H  
ATOM    566 1HH2 ARG A  35      10.956  -9.666  12.015  1.00  0.85           H  
ATOM    567 2HH2 ARG A  35      12.276  -9.347  13.118  1.00  0.85           H  
TER     568
ENDMDL

REMARK ID 636700 MODEL 3 Mus_B_AP03594
PFRMAT TS
TARGET Mus_B_AP03594
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   LEU A   1       1.101   0.741  -4.866  1.00  2.08           N  
ATOM      2  CA  LEU A   1       2.265   1.594  -4.646  1.00  2.08           C  
ATOM      3  C   LEU A   1       1.977   2.710  -3.646  1.00  2.08           C  
ATOM      4  O   LEU A   1       2.520   2.708  -2.545  1.00  2.08           O  
ATOM      5  CB  LEU A   1       2.738   2.225  -5.963  1.00  2.08           C  
ATOM      6  CG  LEU A   1       3.315   1.273  -7.016  1.00  2.08           C  
ATOM      7  CD1 LEU A   1       3.593   2.062  -8.301  1.00  2.08           C  
ATOM      8  CD2 LEU A   1       4.588   0.636  -6.481  1.00  2.08           C  
ATOM      9 1H   LEU A   1       1.336  -0.211  -4.626  1.00  2.08           H  
ATOM     10 2H   LEU A   1       0.339   1.055  -4.281  1.00  2.08           H  
ATOM     11 3H   LEU A   1       0.825   0.783  -5.836  1.00  2.08           H  
ATOM     12  HA  LEU A   1       3.068   0.978  -4.246  1.00  2.08           H  
ATOM     13 1HB  LEU A   1       1.902   2.738  -6.427  1.00  2.08           H  
ATOM     14 2HB  LEU A   1       3.506   2.965  -5.734  1.00  2.08           H  
ATOM     15  HG  LEU A   1       2.586   0.495  -7.245  1.00  2.08           H  
ATOM     16 1HD1 LEU A   1       3.994   1.392  -9.061  1.00  2.08           H  
ATOM     17 2HD1 LEU A   1       2.666   2.506  -8.662  1.00  2.08           H  
ATOM     18 3HD1 LEU A   1       4.317   2.847  -8.095  1.00  2.08           H  
ATOM     19 1HD2 LEU A   1       4.998  -0.042  -7.230  1.00  2.08           H  
ATOM     20 2HD2 LEU A   1       5.318   1.413  -6.256  1.00  2.08           H  
ATOM     21 3HD2 LEU A   1       4.360   0.078  -5.572  1.00  2.08           H  
ATOM     22  N   ARG A   2       1.145   3.679  -4.057  1.00  1.85           N  
ATOM     23  CA  ARG A   2       0.754   4.901  -3.307  1.00  1.85           C  
ATOM     24  C   ARG A   2       1.840   5.996  -3.208  1.00  1.85           C  
ATOM     25  O   ARG A   2       1.518   7.149  -2.924  1.00  1.85           O  
ATOM     26  CB  ARG A   2       0.286   4.573  -1.886  1.00  1.85           C  
ATOM     27  CG  ARG A   2      -0.997   3.748  -1.794  1.00  1.85           C  
ATOM     28  CD  ARG A   2      -1.398   3.507  -0.379  1.00  1.85           C  
ATOM     29  NE  ARG A   2      -0.451   2.642   0.313  1.00  1.85           N  
ATOM     30  CZ  ARG A   2      -0.499   2.345   1.626  1.00  1.85           C  
ATOM     31  NH1 ARG A   2      -1.455   2.841   2.382  1.00  1.85           N  
ATOM     32  NH2 ARG A   2       0.416   1.550   2.156  1.00  1.85           N  
ATOM     33  H   ARG A   2       0.738   3.593  -4.977  1.00  1.85           H  
ATOM     34  HA  ARG A   2      -0.099   5.337  -3.826  1.00  1.85           H  
ATOM     35 1HB  ARG A   2       1.057   4.083  -1.311  1.00  1.85           H  
ATOM     36 2HB  ARG A   2       0.081   5.512  -1.373  1.00  1.85           H  
ATOM     37 1HG  ARG A   2      -1.806   4.278  -2.294  1.00  1.85           H  
ATOM     38 2HG  ARG A   2      -0.846   2.782  -2.270  1.00  1.85           H  
ATOM     39 1HD  ARG A   2      -1.443   4.457   0.152  1.00  1.85           H  
ATOM     40 2HD  ARG A   2      -2.377   3.030  -0.354  1.00  1.85           H  
ATOM     41  HE  ARG A   2       0.304   2.243  -0.230  1.00  1.85           H  
ATOM     42 1HH1 ARG A   2      -2.154   3.448   1.979  1.00  1.85           H  
ATOM     43 2HH1 ARG A   2      -1.489   2.616   3.366  1.00  1.85           H  
ATOM     44 1HH2 ARG A   2       1.151   1.170   1.572  1.00  1.85           H  
ATOM     45 2HH2 ARG A   2       0.382   1.325   3.139  1.00  1.85           H  
ATOM     46  N   ASP A   3       3.092   5.664  -3.524  1.00  1.60           N  
ATOM     47  CA  ASP A   3       4.193   6.636  -3.528  1.00  1.60           C  
ATOM     48  C   ASP A   3       4.539   7.093  -4.948  1.00  1.60           C  
ATOM     49  O   ASP A   3       5.571   7.725  -5.181  1.00  1.60           O  
ATOM     50  CB  ASP A   3       5.445   6.057  -2.860  1.00  1.60           C  
ATOM     51  CG  ASP A   3       5.293   5.818  -1.352  1.00  1.60           C  
ATOM     52  OD1 ASP A   3       4.765   6.675  -0.678  1.00  1.60           O  
ATOM     53  OD2 ASP A   3       5.716   4.786  -0.891  1.00  1.60           O  
ATOM     54  H   ASP A   3       3.299   4.699  -3.731  1.00  1.60           H  
ATOM     55  HA  ASP A   3       3.879   7.512  -2.960  1.00  1.60           H  
ATOM     56 1HB  ASP A   3       5.697   5.108  -3.335  1.00  1.60           H  
ATOM     57 2HB  ASP A   3       6.284   6.733  -3.022  1.00  1.60           H  
ATOM     58  N   LEU A   4       3.683   6.747  -5.900  1.00  1.35           N  
ATOM     59  CA  LEU A   4       3.891   7.102  -7.298  1.00  1.35           C  
ATOM     60  C   LEU A   4       3.359   8.495  -7.589  1.00  1.35           C  
ATOM     61  O   LEU A   4       2.191   8.786  -7.330  1.00  1.35           O  
ATOM     62  CB  LEU A   4       3.183   6.103  -8.221  1.00  1.35           C  
ATOM     63  CG  LEU A   4       3.340   6.363  -9.722  1.00  1.35           C  
ATOM     64  CD1 LEU A   4       4.783   6.176 -10.121  1.00  1.35           C  
ATOM     65  CD2 LEU A   4       2.415   5.429 -10.510  1.00  1.35           C  
ATOM     66  H   LEU A   4       2.854   6.238  -5.638  1.00  1.35           H  
ATOM     67  HA  LEU A   4       4.959   7.088  -7.507  1.00  1.35           H  
ATOM     68 1HB  LEU A   4       3.566   5.113  -8.013  1.00  1.35           H  
ATOM     69 2HB  LEU A   4       2.118   6.115  -7.992  1.00  1.35           H  
ATOM     70  HG  LEU A   4       3.084   7.388  -9.927  1.00  1.35           H  
ATOM     71 1HD1 LEU A   4       4.893   6.384 -11.185  1.00  1.35           H  
ATOM     72 2HD1 LEU A   4       5.409   6.861  -9.552  1.00  1.35           H  
ATOM     73 3HD1 LEU A   4       5.085   5.150  -9.917  1.00  1.35           H  
ATOM     74 1HD2 LEU A   4       2.521   5.627 -11.576  1.00  1.35           H  
ATOM     75 2HD2 LEU A   4       2.679   4.395 -10.308  1.00  1.35           H  
ATOM     76 3HD2 LEU A   4       1.382   5.606 -10.213  1.00  1.35           H  
ATOM     77  N   VAL A   5       4.210   9.355  -8.128  1.00  1.13           N  
ATOM     78  CA  VAL A   5       3.786  10.705  -8.450  1.00  1.13           C  
ATOM     79  C   VAL A   5       3.500  10.841  -9.930  1.00  1.13           C  
ATOM     80  O   VAL A   5       4.360  10.570 -10.770  1.00  1.13           O  
ATOM     81  CB  VAL A   5       4.844  11.731  -8.040  1.00  1.13           C  
ATOM     82  CG1 VAL A   5       4.377  13.136  -8.438  1.00  1.13           C  
ATOM     83  CG2 VAL A   5       5.078  11.625  -6.536  1.00  1.13           C  
ATOM     84  H   VAL A   5       5.161   9.067  -8.310  1.00  1.13           H  
ATOM     85  HA  VAL A   5       2.870  10.924  -7.900  1.00  1.13           H  
ATOM     86  HB  VAL A   5       5.773  11.527  -8.572  1.00  1.13           H  
ATOM     87 1HG1 VAL A   5       5.131  13.868  -8.157  1.00  1.13           H  
ATOM     88 2HG1 VAL A   5       4.219  13.176  -9.514  1.00  1.13           H  
ATOM     89 3HG1 VAL A   5       3.442  13.368  -7.930  1.00  1.13           H  
ATOM     90 1HG2 VAL A   5       5.834  12.346  -6.232  1.00  1.13           H  
ATOM     91 2HG2 VAL A   5       4.145  11.831  -6.010  1.00  1.13           H  
ATOM     92 3HG2 VAL A   5       5.419  10.616  -6.286  1.00  1.13           H  
ATOM     93  N   CYS A   6       2.279  11.244 -10.224  1.00  0.97           N  
ATOM     94  CA  CYS A   6       1.796  11.385 -11.590  1.00  0.97           C  
ATOM     95  C   CYS A   6       1.207  12.767 -11.820  1.00  0.97           C  
ATOM     96  O   CYS A   6       0.837  13.456 -10.867  1.00  0.97           O  
ATOM     97  CB  CYS A   6       0.738  10.339 -11.873  1.00  0.97           C  
ATOM     98  SG  CYS A   6       1.291   8.664 -11.663  1.00  0.97           S  
ATOM     99  H   CYS A   6       1.650  11.447  -9.462  1.00  0.97           H  
ATOM    100  HA  CYS A   6       2.631  11.242 -12.275  1.00  0.97           H  
ATOM    101 1HB  CYS A   6      -0.096  10.489 -11.200  1.00  0.97           H  
ATOM    102 2HB  CYS A   6       0.383  10.458 -12.893  1.00  0.97           H  
ATOM    103  N   TYR A   7       1.094  13.155 -13.085  1.00  0.86           N  
ATOM    104  CA  TYR A   7       0.529  14.453 -13.429  1.00  0.86           C  
ATOM    105  C   TYR A   7      -0.593  14.313 -14.451  1.00  0.86           C  
ATOM    106  O   TYR A   7      -0.502  13.498 -15.359  1.00  0.86           O  
ATOM    107  CB  TYR A   7       1.649  15.326 -13.976  1.00  0.86           C  
ATOM    108  CG  TYR A   7       2.788  15.506 -12.970  1.00  0.86           C  
ATOM    109  CD1 TYR A   7       3.810  14.555 -12.910  1.00  0.86           C  
ATOM    110  CD2 TYR A   7       2.808  16.589 -12.109  1.00  0.86           C  
ATOM    111  CE1 TYR A   7       4.835  14.693 -11.996  1.00  0.86           C  
ATOM    112  CE2 TYR A   7       3.839  16.728 -11.196  1.00  0.86           C  
ATOM    113  CZ  TYR A   7       4.847  15.786 -11.137  1.00  0.86           C  
ATOM    114  OH  TYR A   7       5.874  15.933 -10.229  1.00  0.86           O  
ATOM    115  H   TYR A   7       1.420  12.531 -13.826  1.00  0.86           H  
ATOM    116  HA  TYR A   7       0.109  14.908 -12.533  1.00  0.86           H  
ATOM    117 1HB  TYR A   7       2.057  14.873 -14.884  1.00  0.86           H  
ATOM    118 2HB  TYR A   7       1.257  16.308 -14.240  1.00  0.86           H  
ATOM    119  HD1 TYR A   7       3.795  13.695 -13.586  1.00  0.86           H  
ATOM    120  HD2 TYR A   7       2.012  17.332 -12.150  1.00  0.86           H  
ATOM    121  HE1 TYR A   7       5.628  13.947 -11.950  1.00  0.86           H  
ATOM    122  HE2 TYR A   7       3.853  17.582 -10.519  1.00  0.86           H  
ATOM    123  HH  TYR A   7       6.405  15.132 -10.215  1.00  0.86           H  
ATOM    124  N   CYS A   8      -1.625  15.139 -14.331  1.00  0.79           N  
ATOM    125  CA  CYS A   8      -2.749  15.078 -15.260  1.00  0.79           C  
ATOM    126  C   CYS A   8      -2.510  15.969 -16.478  1.00  0.79           C  
ATOM    127  O   CYS A   8      -2.150  17.139 -16.331  1.00  0.79           O  
ATOM    128  CB  CYS A   8      -4.028  15.514 -14.547  1.00  0.79           C  
ATOM    129  SG  CYS A   8      -4.486  14.446 -13.152  1.00  0.79           S  
ATOM    130  H   CYS A   8      -1.645  15.803 -13.570  1.00  0.79           H  
ATOM    131  HA  CYS A   8      -2.867  14.050 -15.598  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      -3.909  16.528 -14.172  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      -4.851  15.520 -15.255  1.00  0.79           H  
ATOM    134  N   ARG A   9      -2.731  15.425 -17.683  1.00  0.74           N  
ATOM    135  CA  ARG A   9      -2.499  16.161 -18.926  1.00  0.74           C  
ATOM    136  C   ARG A   9      -3.655  16.132 -19.940  1.00  0.74           C  
ATOM    137  O   ARG A   9      -4.113  15.078 -20.399  1.00  0.74           O  
ATOM    138  CB  ARG A   9      -1.235  15.637 -19.587  1.00  0.74           C  
ATOM    139  CG  ARG A   9       0.071  15.928 -18.824  1.00  0.74           C  
ATOM    140  CD  ARG A   9       1.254  15.367 -19.520  1.00  0.74           C  
ATOM    141  NE  ARG A   9       1.376  15.887 -20.870  1.00  0.74           N  
ATOM    142  CZ  ARG A   9       1.968  17.045 -21.227  1.00  0.74           C  
ATOM    143  NH1 ARG A   9       2.520  17.822 -20.313  1.00  0.74           N  
ATOM    144  NH2 ARG A   9       1.988  17.405 -22.503  1.00  0.74           N  
ATOM    145  H   ARG A   9      -3.009  14.450 -17.728  1.00  0.74           H  
ATOM    146  HA  ARG A   9      -2.321  17.203 -18.661  1.00  0.74           H  
ATOM    147 1HB  ARG A   9      -1.311  14.550 -19.696  1.00  0.74           H  
ATOM    148 2HB  ARG A   9      -1.140  16.055 -20.588  1.00  0.74           H  
ATOM    149 1HG  ARG A   9       0.204  17.001 -18.709  1.00  0.74           H  
ATOM    150 2HG  ARG A   9       0.025  15.457 -17.840  1.00  0.74           H  
ATOM    151 1HD  ARG A   9       2.164  15.615 -18.971  1.00  0.74           H  
ATOM    152 2HD  ARG A   9       1.165  14.299 -19.580  1.00  0.74           H  
ATOM    153  HE  ARG A   9       0.944  15.318 -21.606  1.00  0.74           H  
ATOM    154 1HH1 ARG A   9       2.503  17.545 -19.341  1.00  0.74           H  
ATOM    155 2HH1 ARG A   9       2.958  18.689 -20.585  1.00  0.74           H  
ATOM    156 1HH2 ARG A   9       1.564  16.809 -23.209  1.00  0.74           H  
ATOM    157 2HH2 ARG A   9       2.422  18.270 -22.775  1.00  0.74           H  
ATOM    158  N   ALA A  10      -4.078  17.330 -20.336  1.00  0.72           N  
ATOM    159  CA  ALA A  10      -5.206  17.569 -21.247  1.00  0.72           C  
ATOM    160  C   ALA A  10      -5.063  16.942 -22.620  1.00  0.72           C  
ATOM    161  O   ALA A  10      -6.066  16.689 -23.291  1.00  0.72           O  
ATOM    162  CB  ALA A  10      -5.402  19.062 -21.427  1.00  0.72           C  
ATOM    163  H   ALA A  10      -3.621  18.141 -19.939  1.00  0.72           H  
ATOM    164  HA  ALA A  10      -6.096  17.138 -20.789  1.00  0.72           H  
ATOM    165 1HB  ALA A  10      -6.264  19.240 -22.061  1.00  0.72           H  
ATOM    166 2HB  ALA A  10      -5.564  19.530 -20.459  1.00  0.72           H  
ATOM    167 3HB  ALA A  10      -4.516  19.490 -21.893  1.00  0.72           H  
ATOM    168  N   ARG A  11      -3.836  16.755 -23.082  1.00  0.71           N  
ATOM    169  CA  ARG A  11      -3.644  16.227 -24.420  1.00  0.71           C  
ATOM    170  C   ARG A  11      -2.776  14.981 -24.458  1.00  0.71           C  
ATOM    171  O   ARG A  11      -2.137  14.704 -25.474  1.00  0.71           O  
ATOM    172  CB  ARG A  11      -3.061  17.298 -25.321  1.00  0.71           C  
ATOM    173  CG  ARG A  11      -4.004  18.482 -25.561  1.00  0.71           C  
ATOM    174  CD  ARG A  11      -5.201  18.075 -26.354  1.00  0.71           C  
ATOM    175  NE  ARG A  11      -6.086  19.193 -26.617  1.00  0.71           N  
ATOM    176  CZ  ARG A  11      -7.113  19.581 -25.824  1.00  0.71           C  
ATOM    177  NH1 ARG A  11      -7.406  18.933 -24.711  1.00  0.71           N  
ATOM    178  NH2 ARG A  11      -7.843  20.629 -26.176  1.00  0.71           N  
ATOM    179  H   ARG A  11      -3.038  16.972 -22.505  1.00  0.71           H  
ATOM    180  HA  ARG A  11      -4.619  15.957 -24.822  1.00  0.71           H  
ATOM    181 1HB  ARG A  11      -2.142  17.683 -24.881  1.00  0.71           H  
ATOM    182 2HB  ARG A  11      -2.810  16.865 -26.288  1.00  0.71           H  
ATOM    183 1HG  ARG A  11      -4.341  18.894 -24.614  1.00  0.71           H  
ATOM    184 2HG  ARG A  11      -3.475  19.253 -26.120  1.00  0.71           H  
ATOM    185 1HD  ARG A  11      -4.879  17.665 -27.310  1.00  0.71           H  
ATOM    186 2HD  ARG A  11      -5.763  17.319 -25.808  1.00  0.71           H  
ATOM    187  HE  ARG A  11      -5.917  19.731 -27.454  1.00  0.71           H  
ATOM    188 1HH1 ARG A  11      -6.863  18.110 -24.404  1.00  0.71           H  
ATOM    189 2HH1 ARG A  11      -8.180  19.241 -24.143  1.00  0.71           H  
ATOM    190 1HH2 ARG A  11      -7.628  21.131 -27.027  1.00  0.71           H  
ATOM    191 2HH2 ARG A  11      -8.612  20.926 -25.595  1.00  0.71           H  
ATOM    192  N   GLY A  12      -2.761  14.218 -23.370  1.00  0.70           N  
ATOM    193  CA  GLY A  12      -1.982  12.986 -23.360  1.00  0.70           C  
ATOM    194  C   GLY A  12      -0.600  13.176 -22.767  1.00  0.70           C  
ATOM    195  O   GLY A  12      -0.223  14.293 -22.403  1.00  0.70           O  
ATOM    196  H   GLY A  12      -3.298  14.483 -22.540  1.00  0.70           H  
ATOM    197 1HA  GLY A  12      -2.517  12.223 -22.798  1.00  0.70           H  
ATOM    198 2HA  GLY A  12      -1.890  12.608 -24.377  1.00  0.70           H  
ATOM    199  N   CYS A  13       0.145  12.076 -22.697  1.00  0.70           N  
ATOM    200  CA  CYS A  13       1.464  12.016 -22.075  1.00  0.70           C  
ATOM    201  C   CYS A  13       2.567  12.470 -23.017  1.00  0.70           C  
ATOM    202  O   CYS A  13       2.448  12.337 -24.237  1.00  0.70           O  
ATOM    203  CB  CYS A  13       1.731  10.591 -21.597  1.00  0.70           C  
ATOM    204  SG  CYS A  13       0.538  10.000 -20.362  1.00  0.70           S  
ATOM    205  H   CYS A  13      -0.251  11.223 -23.065  1.00  0.70           H  
ATOM    206  HA  CYS A  13       1.480  12.687 -21.222  1.00  0.70           H  
ATOM    207 1HB  CYS A  13       1.702   9.910 -22.447  1.00  0.70           H  
ATOM    208 2HB  CYS A  13       2.713  10.525 -21.172  1.00  0.70           H  
ATOM    209  N   LYS A  14       3.631  13.040 -22.439  1.00  0.70           N  
ATOM    210  CA  LYS A  14       4.753  13.560 -23.214  1.00  0.70           C  
ATOM    211  C   LYS A  14       6.009  12.692 -23.246  1.00  0.70           C  
ATOM    212  O   LYS A  14       6.554  12.309 -22.207  1.00  0.70           O  
ATOM    213  CB  LYS A  14       5.139  14.936 -22.674  1.00  0.70           C  
ATOM    214  CG  LYS A  14       6.276  15.626 -23.438  1.00  0.70           C  
ATOM    215  CD  LYS A  14       6.572  17.016 -22.879  1.00  0.70           C  
ATOM    216  CE  LYS A  14       7.728  17.675 -23.630  1.00  0.70           C  
ATOM    217  NZ  LYS A  14       8.045  19.028 -23.094  1.00  0.70           N  
ATOM    218  H   LYS A  14       3.674  13.111 -21.413  1.00  0.70           H  
ATOM    219  HA  LYS A  14       4.416  13.677 -24.244  1.00  0.70           H  
ATOM    220 1HB  LYS A  14       4.273  15.588 -22.703  1.00  0.70           H  
ATOM    221 2HB  LYS A  14       5.441  14.838 -21.627  1.00  0.70           H  
ATOM    222 1HG  LYS A  14       7.181  15.024 -23.362  1.00  0.70           H  
ATOM    223 2HG  LYS A  14       6.008  15.712 -24.490  1.00  0.70           H  
ATOM    224 1HD  LYS A  14       5.683  17.642 -22.968  1.00  0.70           H  
ATOM    225 2HD  LYS A  14       6.832  16.932 -21.824  1.00  0.70           H  
ATOM    226 1HE  LYS A  14       8.611  17.044 -23.544  1.00  0.70           H  
ATOM    227 2HE  LYS A  14       7.461  17.766 -24.683  1.00  0.70           H  
ATOM    228 1HZ  LYS A  14       8.813  19.427 -23.617  1.00  0.70           H  
ATOM    229 2HZ  LYS A  14       7.236  19.625 -23.181  1.00  0.70           H  
ATOM    230 3HZ  LYS A  14       8.304  18.952 -22.121  1.00  0.70           H  
ATOM    231  N   GLY A  15       6.518  12.423 -24.442  1.00  0.71           N  
ATOM    232  CA  GLY A  15       7.783  11.711 -24.534  1.00  0.71           C  
ATOM    233  C   GLY A  15       7.744  10.345 -23.872  1.00  0.71           C  
ATOM    234  O   GLY A  15       7.007   9.453 -24.284  1.00  0.71           O  
ATOM    235  H   GLY A  15       6.036  12.726 -25.278  1.00  0.71           H  
ATOM    236 1HA  GLY A  15       8.053  11.597 -25.583  1.00  0.71           H  
ATOM    237 2HA  GLY A  15       8.567  12.314 -24.075  1.00  0.71           H  
ATOM    238  N   ARG A  16       8.595  10.194 -22.863  1.00  0.73           N  
ATOM    239  CA  ARG A  16       8.764   8.962 -22.105  1.00  0.73           C  
ATOM    240  C   ARG A  16       7.659   8.678 -21.075  1.00  0.73           C  
ATOM    241  O   ARG A  16       7.611   7.575 -20.512  1.00  0.73           O  
ATOM    242  CB  ARG A  16      10.101   9.011 -21.385  1.00  0.73           C  
ATOM    243  CG  ARG A  16      11.319   8.958 -22.295  1.00  0.73           C  
ATOM    244  CD  ARG A  16      12.592   9.035 -21.521  1.00  0.73           C  
ATOM    245  NE  ARG A  16      13.763   8.982 -22.389  1.00  0.73           N  
ATOM    246  CZ  ARG A  16      15.039   9.107 -21.969  1.00  0.73           C  
ATOM    247  NH1 ARG A  16      15.298   9.296 -20.694  1.00  0.73           N  
ATOM    248  NH2 ARG A  16      16.031   9.043 -22.841  1.00  0.73           N  
ATOM    249  H   ARG A  16       9.150  10.994 -22.597  1.00  0.73           H  
ATOM    250  HA  ARG A  16       8.782   8.136 -22.816  1.00  0.73           H  
ATOM    251 1HB  ARG A  16      10.161   9.936 -20.812  1.00  0.73           H  
ATOM    252 2HB  ARG A  16      10.176   8.202 -20.686  1.00  0.73           H  
ATOM    253 1HG  ARG A  16      11.311   8.021 -22.850  1.00  0.73           H  
ATOM    254 2HG  ARG A  16      11.288   9.795 -22.994  1.00  0.73           H  
ATOM    255 1HD  ARG A  16      12.623   9.970 -20.963  1.00  0.73           H  
ATOM    256 2HD  ARG A  16      12.643   8.196 -20.826  1.00  0.73           H  
ATOM    257  HE  ARG A  16      13.606   8.838 -23.378  1.00  0.73           H  
ATOM    258 1HH1 ARG A  16      14.541   9.346 -20.028  1.00  0.73           H  
ATOM    259 2HH1 ARG A  16      16.253   9.390 -20.382  1.00  0.73           H  
ATOM    260 1HH2 ARG A  16      15.835   8.898 -23.821  1.00  0.73           H  
ATOM    261 2HH2 ARG A  16      16.986   9.138 -22.526  1.00  0.73           H  
ATOM    262  N   GLU A  17       6.793   9.662 -20.806  1.00  0.78           N  
ATOM    263  CA  GLU A  17       5.729   9.487 -19.810  1.00  0.78           C  
ATOM    264  C   GLU A  17       4.756   8.389 -20.219  1.00  0.78           C  
ATOM    265  O   GLU A  17       4.401   8.258 -21.391  1.00  0.78           O  
ATOM    266  CB  GLU A  17       4.945  10.778 -19.593  1.00  0.78           C  
ATOM    267  CG  GLU A  17       5.654  11.886 -18.872  1.00  0.78           C  
ATOM    268  CD  GLU A  17       4.755  13.096 -18.641  1.00  0.78           C  
ATOM    269  OE1 GLU A  17       3.938  13.408 -19.501  1.00  0.78           O  
ATOM    270  OE2 GLU A  17       4.876  13.702 -17.597  1.00  0.78           O  
ATOM    271  H   GLU A  17       6.860  10.548 -21.311  1.00  0.78           H  
ATOM    272  HA  GLU A  17       6.181   9.195 -18.862  1.00  0.78           H  
ATOM    273 1HB  GLU A  17       4.692  11.185 -20.557  1.00  0.78           H  
ATOM    274 2HB  GLU A  17       4.020  10.554 -19.064  1.00  0.78           H  
ATOM    275 1HG  GLU A  17       6.008  11.512 -17.909  1.00  0.78           H  
ATOM    276 2HG  GLU A  17       6.519  12.186 -19.460  1.00  0.78           H  
ATOM    277  N   ARG A  18       4.318   7.609 -19.238  1.00  0.84           N  
ATOM    278  CA  ARG A  18       3.393   6.508 -19.457  1.00  0.84           C  
ATOM    279  C   ARG A  18       1.983   6.770 -18.959  1.00  0.84           C  
ATOM    280  O   ARG A  18       1.781   7.285 -17.856  1.00  0.84           O  
ATOM    281  CB  ARG A  18       3.911   5.253 -18.767  1.00  0.84           C  
ATOM    282  CG  ARG A  18       2.986   4.053 -18.879  1.00  0.84           C  
ATOM    283  CD  ARG A  18       3.561   2.813 -18.323  1.00  0.84           C  
ATOM    284  NE  ARG A  18       2.588   1.733 -18.366  1.00  0.84           N  
ATOM    285  CZ  ARG A  18       2.808   0.474 -17.943  1.00  0.84           C  
ATOM    286  NH1 ARG A  18       3.980   0.136 -17.451  1.00  0.84           N  
ATOM    287  NH2 ARG A  18       1.841  -0.424 -18.023  1.00  0.84           N  
ATOM    288  H   ARG A  18       4.644   7.787 -18.289  1.00  0.84           H  
ATOM    289  HA  ARG A  18       3.346   6.317 -20.530  1.00  0.84           H  
ATOM    290 1HB  ARG A  18       4.875   4.976 -19.192  1.00  0.84           H  
ATOM    291 2HB  ARG A  18       4.066   5.464 -17.707  1.00  0.84           H  
ATOM    292 1HG  ARG A  18       2.081   4.256 -18.316  1.00  0.84           H  
ATOM    293 2HG  ARG A  18       2.730   3.880 -19.924  1.00  0.84           H  
ATOM    294 1HD  ARG A  18       4.432   2.515 -18.905  1.00  0.84           H  
ATOM    295 2HD  ARG A  18       3.849   2.977 -17.287  1.00  0.84           H  
ATOM    296  HE  ARG A  18       1.664   1.954 -18.733  1.00  0.84           H  
ATOM    297 1HH1 ARG A  18       4.719   0.822 -17.390  1.00  0.84           H  
ATOM    298 2HH1 ARG A  18       4.142  -0.810 -17.135  1.00  0.84           H  
ATOM    299 1HH2 ARG A  18       0.940  -0.161 -18.401  1.00  0.84           H  
ATOM    300 2HH2 ARG A  18       2.002  -1.369 -17.708  1.00  0.84           H  
ATOM    301  N   MET A  19       0.986   6.391 -19.755  1.00  0.89           N  
ATOM    302  CA  MET A  19      -0.380   6.516 -19.273  1.00  0.89           C  
ATOM    303  C   MET A  19      -0.685   5.409 -18.276  1.00  0.89           C  
ATOM    304  O   MET A  19      -0.506   4.223 -18.564  1.00  0.89           O  
ATOM    305  CB  MET A  19      -1.389   6.484 -20.408  1.00  0.89           C  
ATOM    306  CG  MET A  19      -2.825   6.620 -19.911  1.00  0.89           C  
ATOM    307  SD  MET A  19      -4.053   6.710 -21.232  1.00  0.89           S  
ATOM    308  CE  MET A  19      -5.553   6.853 -20.262  1.00  0.89           C  
ATOM    309  H   MET A  19       1.174   6.003 -20.669  1.00  0.89           H  
ATOM    310  HA  MET A  19      -0.483   7.468 -18.755  1.00  0.89           H  
ATOM    311 1HB  MET A  19      -1.190   7.302 -21.101  1.00  0.89           H  
ATOM    312 2HB  MET A  19      -1.302   5.549 -20.956  1.00  0.89           H  
ATOM    313 1HG  MET A  19      -3.061   5.747 -19.304  1.00  0.89           H  
ATOM    314 2HG  MET A  19      -2.917   7.489 -19.266  1.00  0.89           H  
ATOM    315 1HE  MET A  19      -6.413   6.911 -20.925  1.00  0.89           H  
ATOM    316 2HE  MET A  19      -5.650   5.983 -19.609  1.00  0.89           H  
ATOM    317 3HE  MET A  19      -5.507   7.753 -19.655  1.00  0.89           H  
ATOM    318  N   ASN A  20      -1.143   5.826 -17.108  1.00  0.92           N  
ATOM    319  CA  ASN A  20      -1.496   4.961 -15.992  1.00  0.92           C  
ATOM    320  C   ASN A  20      -3.009   4.917 -15.807  1.00  0.92           C  
ATOM    321  O   ASN A  20      -3.570   3.913 -15.362  1.00  0.92           O  
ATOM    322  CB  ASN A  20      -0.794   5.478 -14.752  1.00  0.92           C  
ATOM    323  CG  ASN A  20      -0.931   4.635 -13.524  1.00  0.92           C  
ATOM    324  OD1 ASN A  20      -0.644   3.432 -13.533  1.00  0.92           O  
ATOM    325  ND2 ASN A  20      -1.348   5.252 -12.446  1.00  0.92           N  
ATOM    326  H   ASN A  20      -1.239   6.823 -16.981  1.00  0.92           H  
ATOM    327  HA  ASN A  20      -1.154   3.948 -16.209  1.00  0.92           H  
ATOM    328 1HB  ASN A  20       0.266   5.577 -14.983  1.00  0.92           H  
ATOM    329 2HB  ASN A  20      -1.175   6.477 -14.531  1.00  0.92           H  
ATOM    330 1HD2 ASN A  20      -1.452   4.748 -11.590  1.00  0.92           H  
ATOM    331 2HD2 ASN A  20      -1.560   6.230 -12.480  1.00  0.92           H  
ATOM    332  N   GLY A  21      -3.671   6.013 -16.163  1.00  0.94           N  
ATOM    333  CA  GLY A  21      -5.113   6.130 -15.975  1.00  0.94           C  
ATOM    334  C   GLY A  21      -5.596   7.498 -16.408  1.00  0.94           C  
ATOM    335  O   GLY A  21      -4.968   8.132 -17.257  1.00  0.94           O  
ATOM    336  H   GLY A  21      -3.143   6.807 -16.520  1.00  0.94           H  
ATOM    337 1HA  GLY A  21      -5.623   5.357 -16.549  1.00  0.94           H  
ATOM    338 2HA  GLY A  21      -5.357   5.972 -14.926  1.00  0.94           H  
ATOM    339  N   THR A  22      -6.727   7.929 -15.860  1.00  0.94           N  
ATOM    340  CA  THR A  22      -7.323   9.215 -16.213  1.00  0.94           C  
ATOM    341  C   THR A  22      -7.604  10.059 -14.977  1.00  0.94           C  
ATOM    342  O   THR A  22      -7.661   9.542 -13.859  1.00  0.94           O  
ATOM    343  CB  THR A  22      -8.630   9.025 -17.001  1.00  0.94           C  
ATOM    344  OG1 THR A  22      -9.583   8.323 -16.184  1.00  0.94           O  
ATOM    345  CG2 THR A  22      -8.386   8.261 -18.284  1.00  0.94           C  
ATOM    346  H   THR A  22      -7.188   7.351 -15.171  1.00  0.94           H  
ATOM    347  HA  THR A  22      -6.624   9.770 -16.835  1.00  0.94           H  
ATOM    348  HB  THR A  22      -9.030  10.004 -17.250  1.00  0.94           H  
ATOM    349  HG1 THR A  22      -9.830   8.879 -15.437  1.00  0.94           H  
ATOM    350 1HG2 THR A  22      -9.324   8.156 -18.826  1.00  0.94           H  
ATOM    351 2HG2 THR A  22      -7.670   8.812 -18.896  1.00  0.94           H  
ATOM    352 3HG2 THR A  22      -7.988   7.276 -18.061  1.00  0.94           H  
ATOM    353  N   CYS A  23      -7.833  11.349 -15.199  1.00  0.93           N  
ATOM    354  CA  CYS A  23      -8.175  12.275 -14.127  1.00  0.93           C  
ATOM    355  C   CYS A  23      -9.443  13.002 -14.515  1.00  0.93           C  
ATOM    356  O   CYS A  23      -9.748  13.130 -15.701  1.00  0.93           O  
ATOM    357  CB  CYS A  23      -7.140  13.376 -13.984  1.00  0.93           C  
ATOM    358  SG  CYS A  23      -5.467  12.856 -13.956  1.00  0.93           S  
ATOM    359  H   CYS A  23      -7.729  11.695 -16.149  1.00  0.93           H  
ATOM    360  HA  CYS A  23      -8.319  11.734 -13.192  1.00  0.93           H  
ATOM    361 1HB  CYS A  23      -7.272  14.081 -14.755  1.00  0.93           H  
ATOM    362 2HB  CYS A  23      -7.333  13.905 -13.053  1.00  0.93           H  
ATOM    363  N   ARG A  24     -10.136  13.569 -13.539  1.00  0.92           N  
ATOM    364  CA  ARG A  24     -11.294  14.393 -13.862  1.00  0.92           C  
ATOM    365  C   ARG A  24     -11.292  15.683 -13.073  1.00  0.92           C  
ATOM    366  O   ARG A  24     -11.083  15.680 -11.857  1.00  0.92           O  
ATOM    367  CB  ARG A  24     -12.603  13.669 -13.593  1.00  0.92           C  
ATOM    368  CG  ARG A  24     -13.865  14.481 -13.952  1.00  0.92           C  
ATOM    369  CD  ARG A  24     -15.096  13.660 -13.840  1.00  0.92           C  
ATOM    370  NE  ARG A  24     -16.322  14.423 -14.118  1.00  0.92           N  
ATOM    371  CZ  ARG A  24     -17.532  13.839 -14.307  1.00  0.92           C  
ATOM    372  NH1 ARG A  24     -17.618  12.523 -14.255  1.00  0.92           N  
ATOM    373  NH2 ARG A  24     -18.638  14.542 -14.547  1.00  0.92           N  
ATOM    374  H   ARG A  24      -9.863  13.435 -12.575  1.00  0.92           H  
ATOM    375  HA  ARG A  24     -11.259  14.645 -14.920  1.00  0.92           H  
ATOM    376 1HB  ARG A  24     -12.628  12.737 -14.142  1.00  0.92           H  
ATOM    377 2HB  ARG A  24     -12.669  13.425 -12.535  1.00  0.92           H  
ATOM    378 1HG  ARG A  24     -13.962  15.334 -13.276  1.00  0.92           H  
ATOM    379 2HG  ARG A  24     -13.784  14.849 -14.980  1.00  0.92           H  
ATOM    380 1HD  ARG A  24     -15.041  12.837 -14.549  1.00  0.92           H  
ATOM    381 2HD  ARG A  24     -15.168  13.261 -12.830  1.00  0.92           H  
ATOM    382  HE  ARG A  24     -16.252  15.458 -14.134  1.00  0.92           H  
ATOM    383 1HH1 ARG A  24     -16.792  11.970 -14.076  1.00  0.92           H  
ATOM    384 2HH1 ARG A  24     -18.509  12.068 -14.395  1.00  0.92           H  
ATOM    385 1HH2 ARG A  24     -18.644  15.568 -14.610  1.00  0.92           H  
ATOM    386 2HH2 ARG A  24     -19.510  14.058 -14.681  1.00  0.92           H  
ATOM    387  N   LYS A  25     -11.516  16.781 -13.781  1.00  0.90           N  
ATOM    388  CA  LYS A  25     -11.614  18.089 -13.149  1.00  0.90           C  
ATOM    389  C   LYS A  25     -12.888  18.713 -13.680  1.00  0.90           C  
ATOM    390  O   LYS A  25     -13.059  18.857 -14.895  1.00  0.90           O  
ATOM    391  CB  LYS A  25     -10.406  18.970 -13.482  1.00  0.90           C  
ATOM    392  CG  LYS A  25      -9.048  18.378 -13.082  1.00  0.90           C  
ATOM    393  CD  LYS A  25      -7.902  19.327 -13.409  1.00  0.90           C  
ATOM    394  CE  LYS A  25      -6.552  18.716 -13.053  1.00  0.90           C  
ATOM    395  NZ  LYS A  25      -5.428  19.660 -13.327  1.00  0.90           N  
ATOM    396  H   LYS A  25     -11.667  16.684 -14.786  1.00  0.90           H  
ATOM    397  HA  LYS A  25     -11.703  17.975 -12.068  1.00  0.90           H  
ATOM    398 1HB  LYS A  25     -10.408  19.244 -14.514  1.00  0.90           H  
ATOM    399 2HB  LYS A  25     -10.504  19.901 -12.925  1.00  0.90           H  
ATOM    400 1HG  LYS A  25      -9.046  18.162 -12.012  1.00  0.90           H  
ATOM    401 2HG  LYS A  25      -8.887  17.444 -13.621  1.00  0.90           H  
ATOM    402 1HD  LYS A  25      -7.913  19.561 -14.474  1.00  0.90           H  
ATOM    403 2HD  LYS A  25      -8.028  20.254 -12.852  1.00  0.90           H  
ATOM    404 1HE  LYS A  25      -6.545  18.453 -11.997  1.00  0.90           H  
ATOM    405 2HE  LYS A  25      -6.403  17.808 -13.645  1.00  0.90           H  
ATOM    406 1HZ  LYS A  25      -4.551  19.223 -13.081  1.00  0.90           H  
ATOM    407 2HZ  LYS A  25      -5.419  19.900 -14.311  1.00  0.90           H  
ATOM    408 3HZ  LYS A  25      -5.551  20.499 -12.778  1.00  0.90           H  
ATOM    409  N   GLY A  26     -13.809  19.081 -12.806  1.00  0.87           N  
ATOM    410  CA  GLY A  26     -15.071  19.572 -13.336  1.00  0.87           C  
ATOM    411  C   GLY A  26     -15.676  18.441 -14.169  1.00  0.87           C  
ATOM    412  O   GLY A  26     -15.851  17.325 -13.671  1.00  0.87           O  
ATOM    413  H   GLY A  26     -13.656  18.988 -11.810  1.00  0.87           H  
ATOM    414 1HA  GLY A  26     -15.744  19.844 -12.523  1.00  0.87           H  
ATOM    415 2HA  GLY A  26     -14.907  20.456 -13.951  1.00  0.87           H  
ATOM    416  N   HIS A  27     -15.977  18.729 -15.434  1.00  0.84           N  
ATOM    417  CA  HIS A  27     -16.563  17.729 -16.314  1.00  0.84           C  
ATOM    418  C   HIS A  27     -15.625  17.341 -17.462  1.00  0.84           C  
ATOM    419  O   HIS A  27     -16.068  16.784 -18.469  1.00  0.84           O  
ATOM    420  CB  HIS A  27     -17.892  18.239 -16.857  1.00  0.84           C  
ATOM    421  CG  HIS A  27     -18.874  18.518 -15.762  1.00  0.84           C  
ATOM    422  ND1 HIS A  27     -19.444  17.518 -14.997  1.00  0.84           N  
ATOM    423  CD2 HIS A  27     -19.384  19.685 -15.300  1.00  0.84           C  
ATOM    424  CE1 HIS A  27     -20.266  18.065 -14.111  1.00  0.84           C  
ATOM    425  NE2 HIS A  27     -20.247  19.376 -14.276  1.00  0.84           N  
ATOM    426  H   HIS A  27     -15.793  19.657 -15.789  1.00  0.84           H  
ATOM    427  HA  HIS A  27     -16.766  16.823 -15.750  1.00  0.84           H  
ATOM    428 1HB  HIS A  27     -17.729  19.158 -17.424  1.00  0.84           H  
ATOM    429 2HB  HIS A  27     -18.323  17.502 -17.533  1.00  0.84           H  
ATOM    430  HD2 HIS A  27     -19.154  20.684 -15.672  1.00  0.84           H  
ATOM    431  HE1 HIS A  27     -20.857  17.525 -13.372  1.00  0.84           H  
ATOM    432  HE2 HIS A  27     -20.778  20.049 -13.739  1.00  0.84           H  
ATOM    433  N   LEU A  28     -14.336  17.651 -17.313  1.00  0.80           N  
ATOM    434  CA  LEU A  28     -13.346  17.328 -18.334  1.00  0.80           C  
ATOM    435  C   LEU A  28     -12.442  16.177 -17.918  1.00  0.80           C  
ATOM    436  O   LEU A  28     -12.066  16.052 -16.746  1.00  0.80           O  
ATOM    437  CB  LEU A  28     -12.494  18.558 -18.633  1.00  0.80           C  
ATOM    438  CG  LEU A  28     -13.262  19.783 -19.122  1.00  0.80           C  
ATOM    439  CD1 LEU A  28     -12.292  20.930 -19.317  1.00  0.80           C  
ATOM    440  CD2 LEU A  28     -13.987  19.441 -20.408  1.00  0.80           C  
ATOM    441  H   LEU A  28     -14.024  18.113 -16.458  1.00  0.80           H  
ATOM    442  HA  LEU A  28     -13.870  17.035 -19.243  1.00  0.80           H  
ATOM    443 1HB  LEU A  28     -11.990  18.845 -17.718  1.00  0.80           H  
ATOM    444 2HB  LEU A  28     -11.739  18.298 -19.378  1.00  0.80           H  
ATOM    445  HG  LEU A  28     -13.990  20.083 -18.369  1.00  0.80           H  
ATOM    446 1HD1 LEU A  28     -12.833  21.813 -19.657  1.00  0.80           H  
ATOM    447 2HD1 LEU A  28     -11.798  21.151 -18.373  1.00  0.80           H  
ATOM    448 3HD1 LEU A  28     -11.546  20.653 -20.061  1.00  0.80           H  
ATOM    449 1HD2 LEU A  28     -14.541  20.313 -20.758  1.00  0.80           H  
ATOM    450 2HD2 LEU A  28     -13.261  19.144 -21.166  1.00  0.80           H  
ATOM    451 3HD2 LEU A  28     -14.681  18.618 -20.228  1.00  0.80           H  
ATOM    452  N   MET A  29     -12.067  15.347 -18.889  1.00  0.76           N  
ATOM    453  CA  MET A  29     -11.140  14.256 -18.617  1.00  0.76           C  
ATOM    454  C   MET A  29      -9.727  14.600 -19.069  1.00  0.76           C  
ATOM    455  O   MET A  29      -9.537  15.231 -20.110  1.00  0.76           O  
ATOM    456  CB  MET A  29     -11.617  12.967 -19.267  1.00  0.76           C  
ATOM    457  CG  MET A  29     -13.007  12.538 -18.834  1.00  0.76           C  
ATOM    458  SD  MET A  29     -13.119  12.304 -17.052  1.00  0.76           S  
ATOM    459  CE  MET A  29     -11.994  10.947 -16.778  1.00  0.76           C  
ATOM    460  H   MET A  29     -12.420  15.480 -19.827  1.00  0.76           H  
ATOM    461  HA  MET A  29     -11.103  14.096 -17.542  1.00  0.76           H  
ATOM    462 1HB  MET A  29     -11.612  13.079 -20.349  1.00  0.76           H  
ATOM    463 2HB  MET A  29     -10.921  12.161 -19.016  1.00  0.76           H  
ATOM    464 1HG  MET A  29     -13.733  13.296 -19.128  1.00  0.76           H  
ATOM    465 2HG  MET A  29     -13.272  11.601 -19.323  1.00  0.76           H  
ATOM    466 1HE  MET A  29     -11.963  10.708 -15.716  1.00  0.76           H  
ATOM    467 2HE  MET A  29     -12.323  10.072 -17.341  1.00  0.76           H  
ATOM    468 3HE  MET A  29     -11.000  11.241 -17.107  1.00  0.76           H  
ATOM    469  N   TYR A  30      -8.746  14.165 -18.282  1.00  0.72           N  
ATOM    470  CA  TYR A  30      -7.323  14.380 -18.567  1.00  0.72           C  
ATOM    471  C   TYR A  30      -6.584  13.042 -18.480  1.00  0.72           C  
ATOM    472  O   TYR A  30      -7.022  12.126 -17.782  1.00  0.72           O  
ATOM    473  CB  TYR A  30      -6.759  15.354 -17.542  1.00  0.72           C  
ATOM    474  CG  TYR A  30      -7.486  16.652 -17.487  1.00  0.72           C  
ATOM    475  CD1 TYR A  30      -8.673  16.720 -16.782  1.00  0.72           C  
ATOM    476  CD2 TYR A  30      -6.985  17.770 -18.088  1.00  0.72           C  
ATOM    477  CE1 TYR A  30      -9.361  17.891 -16.724  1.00  0.72           C  
ATOM    478  CE2 TYR A  30      -7.669  18.961 -18.017  1.00  0.72           C  
ATOM    479  CZ  TYR A  30      -8.859  19.023 -17.342  1.00  0.72           C  
ATOM    480  OH  TYR A  30      -9.541  20.216 -17.267  1.00  0.72           O  
ATOM    481  H   TYR A  30      -9.015  13.682 -17.427  1.00  0.72           H  
ATOM    482  HA  TYR A  30      -7.202  14.776 -19.576  1.00  0.72           H  
ATOM    483 1HB  TYR A  30      -6.776  14.918 -16.590  1.00  0.72           H  
ATOM    484 2HB  TYR A  30      -5.719  15.559 -17.780  1.00  0.72           H  
ATOM    485  HD1 TYR A  30      -9.077  15.828 -16.289  1.00  0.72           H  
ATOM    486  HD2 TYR A  30      -6.052  17.718 -18.606  1.00  0.72           H  
ATOM    487  HE1 TYR A  30     -10.300  17.924 -16.191  1.00  0.72           H  
ATOM    488  HE2 TYR A  30      -7.265  19.852 -18.497  1.00  0.72           H  
ATOM    489  HH  TYR A  30     -10.333  20.104 -16.731  1.00  0.72           H  
ATOM    490  N   THR A  31      -5.463  12.906 -19.164  1.00  0.71           N  
ATOM    491  CA  THR A  31      -4.697  11.662 -19.078  1.00  0.71           C  
ATOM    492  C   THR A  31      -3.762  11.676 -17.878  1.00  0.71           C  
ATOM    493  O   THR A  31      -3.090  12.677 -17.650  1.00  0.71           O  
ATOM    494  CB  THR A  31      -3.867  11.460 -20.349  1.00  0.71           C  
ATOM    495  OG1 THR A  31      -4.738  11.392 -21.486  1.00  0.71           O  
ATOM    496  CG2 THR A  31      -3.101  10.183 -20.259  1.00  0.71           C  
ATOM    497  H   THR A  31      -5.107  13.669 -19.737  1.00  0.71           H  
ATOM    498  HA  THR A  31      -5.386  10.825 -18.964  1.00  0.71           H  
ATOM    499  HB  THR A  31      -3.176  12.298 -20.466  1.00  0.71           H  
ATOM    500  HG1 THR A  31      -5.331  10.644 -21.382  1.00  0.71           H  
ATOM    501 1HG2 THR A  31      -2.521  10.031 -21.165  1.00  0.71           H  
ATOM    502 2HG2 THR A  31      -2.439  10.193 -19.411  1.00  0.71           H  
ATOM    503 3HG2 THR A  31      -3.810   9.394 -20.144  1.00  0.71           H  
ATOM    504  N   LEU A  32      -3.728  10.595 -17.096  1.00  0.73           N  
ATOM    505  CA  LEU A  32      -2.779  10.517 -15.987  1.00  0.73           C  
ATOM    506  C   LEU A  32      -1.591   9.703 -16.483  1.00  0.73           C  
ATOM    507  O   LEU A  32      -1.739   8.504 -16.752  1.00  0.73           O  
ATOM    508  CB  LEU A  32      -3.363   9.781 -14.792  1.00  0.73           C  
ATOM    509  CG  LEU A  32      -2.487   9.743 -13.606  1.00  0.73           C  
ATOM    510  CD1 LEU A  32      -2.355  11.183 -13.118  1.00  0.73           C  
ATOM    511  CD2 LEU A  32      -3.068   8.816 -12.574  1.00  0.73           C  
ATOM    512  H   LEU A  32      -4.325   9.801 -17.289  1.00  0.73           H  
ATOM    513  HA  LEU A  32      -2.444  11.517 -15.707  1.00  0.73           H  
ATOM    514 1HB  LEU A  32      -4.311  10.226 -14.518  1.00  0.73           H  
ATOM    515 2HB  LEU A  32      -3.532   8.758 -15.074  1.00  0.73           H  
ATOM    516  HG  LEU A  32      -1.498   9.386 -13.887  1.00  0.73           H  
ATOM    517 1HD1 LEU A  32      -1.748  11.263 -12.271  1.00  0.73           H  
ATOM    518 2HD1 LEU A  32      -1.938  11.793 -13.918  1.00  0.73           H  
ATOM    519 3HD1 LEU A  32      -3.317  11.541 -12.855  1.00  0.73           H  
ATOM    520 1HD2 LEU A  32      -2.418   8.797 -11.696  1.00  0.73           H  
ATOM    521 2HD2 LEU A  32      -4.061   9.169 -12.288  1.00  0.73           H  
ATOM    522 3HD2 LEU A  32      -3.143   7.813 -12.995  1.00  0.73           H  
ATOM    523  N   CYS A  33      -0.434  10.332 -16.619  1.00  0.77           N  
ATOM    524  CA  CYS A  33       0.960  10.399 -17.023  1.00  0.77           C  
ATOM    525  C   CYS A  33       1.955  10.312 -15.880  1.00  0.77           C  
ATOM    526  O   CYS A  33       2.056  11.199 -15.023  1.00  0.77           O  
ATOM    527  CB  CYS A  33       1.139  11.659 -17.828  1.00  0.77           C  
ATOM    528  SG  CYS A  33       0.024  11.653 -19.221  1.00  0.77           S  
ATOM    529  H   CYS A  33      -0.231   9.395 -16.930  1.00  0.77           H  
ATOM    530  HA  CYS A  33       1.153   9.558 -17.671  1.00  0.77           H  
ATOM    531 1HB  CYS A  33       0.929  12.535 -17.215  1.00  0.77           H  
ATOM    532 2HB  CYS A  33       2.155  11.740 -18.194  1.00  0.77           H  
ATOM    533  N   CYS A  34       2.675   9.193 -15.860  1.00  0.84           N  
ATOM    534  CA  CYS A  34       3.594   8.875 -14.782  1.00  0.84           C  
ATOM    535  C   CYS A  34       4.949   8.452 -15.334  1.00  0.84           C  
ATOM    536  O   CYS A  34       5.043   8.113 -16.516  1.00  0.84           O  
ATOM    537  CB  CYS A  34       3.028   7.701 -14.011  1.00  0.84           C  
ATOM    538  SG  CYS A  34       1.296   7.914 -13.541  1.00  0.84           S  
ATOM    539  H   CYS A  34       2.531   8.512 -16.604  1.00  0.84           H  
ATOM    540  HA  CYS A  34       3.715   9.744 -14.136  1.00  0.84           H  
ATOM    541 1HB  CYS A  34       3.103   6.796 -14.616  1.00  0.84           H  
ATOM    542 2HB  CYS A  34       3.610   7.545 -13.100  1.00  0.84           H  
ATOM    543  N   ARG A  35       5.971   8.464 -14.473  1.00  0.92           N  
ATOM    544  CA  ARG A  35       7.336   7.959 -14.727  1.00  0.92           C  
ATOM    545  C   ARG A  35       8.349   8.910 -14.118  1.00  0.92           C  
ATOM    546  O   ARG A  35       8.907   8.623 -13.058  1.00  0.92           O  
ATOM    547  OXT ARG A  35       8.325  10.080 -14.492  1.00  0.92           O  
ATOM    548  CB  ARG A  35       7.659   7.728 -16.210  1.00  0.92           C  
ATOM    549  CG  ARG A  35       9.027   7.135 -16.489  1.00  0.92           C  
ATOM    550  CD  ARG A  35       9.168   6.795 -17.931  1.00  0.92           C  
ATOM    551  NE  ARG A  35      10.402   6.074 -18.213  1.00  0.92           N  
ATOM    552  CZ  ARG A  35      10.695   5.473 -19.391  1.00  0.92           C  
ATOM    553  NH1 ARG A  35       9.845   5.528 -20.403  1.00  0.92           N  
ATOM    554  NH2 ARG A  35      11.841   4.821 -19.529  1.00  0.92           N  
ATOM    555  H   ARG A  35       5.779   8.818 -13.544  1.00  0.92           H  
ATOM    556  HA  ARG A  35       7.443   6.995 -14.226  1.00  0.92           H  
ATOM    557 1HB  ARG A  35       7.006   6.973 -16.634  1.00  0.92           H  
ATOM    558 2HB  ARG A  35       7.552   8.649 -16.786  1.00  0.92           H  
ATOM    559 1HG  ARG A  35       9.801   7.856 -16.228  1.00  0.92           H  
ATOM    560 2HG  ARG A  35       9.159   6.226 -15.904  1.00  0.92           H  
ATOM    561 1HD  ARG A  35       8.326   6.181 -18.253  1.00  0.92           H  
ATOM    562 2HD  ARG A  35       9.178   7.717 -18.500  1.00  0.92           H  
ATOM    563  HE  ARG A  35      11.081   6.003 -17.470  1.00  0.92           H  
ATOM    564 1HH1 ARG A  35       8.956   6.052 -20.314  1.00  0.92           H  
ATOM    565 2HH1 ARG A  35      10.068   5.071 -21.274  1.00  0.92           H  
ATOM    566 1HH2 ARG A  35      12.490   4.772 -18.755  1.00  0.92           H  
ATOM    567 2HH2 ARG A  35      12.062   4.368 -20.403  1.00  0.92           H  
TER     568
ENDMDL

REMARK ID 636700 MODEL 4 Mus_B_AP03594
PFRMAT TS
TARGET Mus_B_AP03594
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   LEU A   1      -0.105  -0.048   0.077  1.00  2.15           N  
ATOM      2  CA  LEU A   1       1.316   0.277   0.006  1.00  2.15           C  
ATOM      3  C   LEU A   1       1.586   1.758   0.245  1.00  2.15           C  
ATOM      4  O   LEU A   1       1.309   2.607  -0.604  1.00  2.15           O  
ATOM      5  CB  LEU A   1       1.885  -0.132  -1.357  1.00  2.15           C  
ATOM      6  CG  LEU A   1       3.363   0.209  -1.583  1.00  2.15           C  
ATOM      7  CD1 LEU A   1       4.215  -0.512  -0.550  1.00  2.15           C  
ATOM      8  CD2 LEU A   1       3.765  -0.168  -3.002  1.00  2.15           C  
ATOM      9 1H   LEU A   1      -0.219  -0.963   0.489  1.00  2.15           H  
ATOM     10 2H   LEU A   1      -0.580   0.637   0.647  1.00  2.15           H  
ATOM     11 3H   LEU A   1      -0.500  -0.047  -0.851  1.00  2.15           H  
ATOM     12  HA  LEU A   1       1.832  -0.291   0.778  1.00  2.15           H  
ATOM     13 1HB  LEU A   1       1.769  -1.209  -1.474  1.00  2.15           H  
ATOM     14 2HB  LEU A   1       1.305   0.361  -2.136  1.00  2.15           H  
ATOM     15  HG  LEU A   1       3.505   1.261  -1.454  1.00  2.15           H  
ATOM     16 1HD1 LEU A   1       5.266  -0.265  -0.695  1.00  2.15           H  
ATOM     17 2HD1 LEU A   1       3.912  -0.210   0.449  1.00  2.15           H  
ATOM     18 3HD1 LEU A   1       4.082  -1.586  -0.659  1.00  2.15           H  
ATOM     19 1HD2 LEU A   1       4.813   0.090  -3.160  1.00  2.15           H  
ATOM     20 2HD2 LEU A   1       3.628  -1.239  -3.147  1.00  2.15           H  
ATOM     21 3HD2 LEU A   1       3.151   0.373  -3.716  1.00  2.15           H  
ATOM     22  N   ARG A   2       2.194   2.062   1.390  1.00  1.90           N  
ATOM     23  CA  ARG A   2       2.514   3.440   1.791  1.00  1.90           C  
ATOM     24  C   ARG A   2       3.503   4.137   0.848  1.00  1.90           C  
ATOM     25  O   ARG A   2       3.563   5.363   0.794  1.00  1.90           O  
ATOM     26  CB  ARG A   2       3.110   3.454   3.189  1.00  1.90           C  
ATOM     27  CG  ARG A   2       4.493   2.819   3.289  1.00  1.90           C  
ATOM     28  CD  ARG A   2       4.981   2.731   4.684  1.00  1.90           C  
ATOM     29  NE  ARG A   2       6.301   2.123   4.745  1.00  1.90           N  
ATOM     30  CZ  ARG A   2       6.967   1.840   5.882  1.00  1.90           C  
ATOM     31  NH1 ARG A   2       6.422   2.104   7.049  1.00  1.90           N  
ATOM     32  NH2 ARG A   2       8.170   1.295   5.824  1.00  1.90           N  
ATOM     33  H   ARG A   2       2.424   1.321   2.039  1.00  1.90           H  
ATOM     34  HA  ARG A   2       1.587   4.015   1.800  1.00  1.90           H  
ATOM     35 1HB  ARG A   2       3.196   4.482   3.535  1.00  1.90           H  
ATOM     36 2HB  ARG A   2       2.449   2.929   3.878  1.00  1.90           H  
ATOM     37 1HG  ARG A   2       4.480   1.818   2.857  1.00  1.90           H  
ATOM     38 2HG  ARG A   2       5.208   3.435   2.742  1.00  1.90           H  
ATOM     39 1HD  ARG A   2       5.047   3.732   5.109  1.00  1.90           H  
ATOM     40 2HD  ARG A   2       4.297   2.126   5.275  1.00  1.90           H  
ATOM     41  HE  ARG A   2       6.760   1.914   3.856  1.00  1.90           H  
ATOM     42 1HH1 ARG A   2       5.503   2.521   7.094  1.00  1.90           H  
ATOM     43 2HH1 ARG A   2       6.923   1.893   7.900  1.00  1.90           H  
ATOM     44 1HH2 ARG A   2       8.588   1.095   4.922  1.00  1.90           H  
ATOM     45 2HH2 ARG A   2       8.671   1.083   6.674  1.00  1.90           H  
ATOM     46  N   ASP A   3       4.268   3.344   0.107  1.00  1.62           N  
ATOM     47  CA  ASP A   3       5.285   3.838  -0.808  1.00  1.62           C  
ATOM     48  C   ASP A   3       4.740   4.084  -2.219  1.00  1.62           C  
ATOM     49  O   ASP A   3       5.491   4.456  -3.122  1.00  1.62           O  
ATOM     50  CB  ASP A   3       6.428   2.825  -0.894  1.00  1.62           C  
ATOM     51  CG  ASP A   3       7.193   2.652   0.420  1.00  1.62           C  
ATOM     52  OD1 ASP A   3       7.211   3.557   1.220  1.00  1.62           O  
ATOM     53  OD2 ASP A   3       7.726   1.592   0.624  1.00  1.62           O  
ATOM     54  H   ASP A   3       4.148   2.349   0.196  1.00  1.62           H  
ATOM     55  HA  ASP A   3       5.668   4.781  -0.420  1.00  1.62           H  
ATOM     56 1HB  ASP A   3       6.039   1.869  -1.209  1.00  1.62           H  
ATOM     57 2HB  ASP A   3       7.132   3.149  -1.659  1.00  1.62           H  
ATOM     58  N   LEU A   4       3.446   3.855  -2.432  1.00  1.35           N  
ATOM     59  CA  LEU A   4       2.879   4.059  -3.755  1.00  1.35           C  
ATOM     60  C   LEU A   4       2.612   5.537  -4.006  1.00  1.35           C  
ATOM     61  O   LEU A   4       1.930   6.199  -3.223  1.00  1.35           O  
ATOM     62  CB  LEU A   4       1.568   3.287  -3.907  1.00  1.35           C  
ATOM     63  CG  LEU A   4       0.912   3.373  -5.281  1.00  1.35           C  
ATOM     64  CD1 LEU A   4       1.791   2.692  -6.306  1.00  1.35           C  
ATOM     65  CD2 LEU A   4      -0.474   2.735  -5.223  1.00  1.35           C  
ATOM     66  H   LEU A   4       2.833   3.546  -1.678  1.00  1.35           H  
ATOM     67  HA  LEU A   4       3.590   3.701  -4.497  1.00  1.35           H  
ATOM     68 1HB  LEU A   4       1.748   2.247  -3.686  1.00  1.35           H  
ATOM     69 2HB  LEU A   4       0.858   3.668  -3.173  1.00  1.35           H  
ATOM     70  HG  LEU A   4       0.828   4.408  -5.568  1.00  1.35           H  
ATOM     71 1HD1 LEU A   4       1.329   2.772  -7.291  1.00  1.35           H  
ATOM     72 2HD1 LEU A   4       2.767   3.175  -6.324  1.00  1.35           H  
ATOM     73 3HD1 LEU A   4       1.910   1.642  -6.042  1.00  1.35           H  
ATOM     74 1HD2 LEU A   4      -0.951   2.803  -6.199  1.00  1.35           H  
ATOM     75 2HD2 LEU A   4      -0.381   1.690  -4.935  1.00  1.35           H  
ATOM     76 3HD2 LEU A   4      -1.078   3.264  -4.487  1.00  1.35           H  
ATOM     77  N   VAL A   5       3.143   6.059  -5.104  1.00  1.12           N  
ATOM     78  CA  VAL A   5       2.921   7.458  -5.433  1.00  1.12           C  
ATOM     79  C   VAL A   5       1.854   7.595  -6.490  1.00  1.12           C  
ATOM     80  O   VAL A   5       1.971   7.040  -7.582  1.00  1.12           O  
ATOM     81  CB  VAL A   5       4.208   8.127  -5.927  1.00  1.12           C  
ATOM     82  CG1 VAL A   5       3.915   9.583  -6.308  1.00  1.12           C  
ATOM     83  CG2 VAL A   5       5.262   8.046  -4.828  1.00  1.12           C  
ATOM     84  H   VAL A   5       3.705   5.479  -5.709  1.00  1.12           H  
ATOM     85  HA  VAL A   5       2.588   7.979  -4.536  1.00  1.12           H  
ATOM     86  HB  VAL A   5       4.565   7.615  -6.819  1.00  1.12           H  
ATOM     87 1HG1 VAL A   5       4.824  10.061  -6.668  1.00  1.12           H  
ATOM     88 2HG1 VAL A   5       3.159   9.611  -7.092  1.00  1.12           H  
ATOM     89 3HG1 VAL A   5       3.545  10.121  -5.435  1.00  1.12           H  
ATOM     90 1HG2 VAL A   5       6.184   8.514  -5.169  1.00  1.12           H  
ATOM     91 2HG2 VAL A   5       4.898   8.563  -3.939  1.00  1.12           H  
ATOM     92 3HG2 VAL A   5       5.456   6.999  -4.583  1.00  1.12           H  
ATOM     93  N   CYS A   6       0.814   8.330  -6.146  1.00  0.95           N  
ATOM     94  CA  CYS A   6      -0.332   8.529  -7.017  1.00  0.95           C  
ATOM     95  C   CYS A   6      -0.621  10.007  -7.211  1.00  0.95           C  
ATOM     96  O   CYS A   6      -0.181  10.842  -6.417  1.00  0.95           O  
ATOM     97  CB  CYS A   6      -1.548   7.839  -6.436  1.00  0.95           C  
ATOM     98  SG  CYS A   6      -1.334   6.081  -6.215  1.00  0.95           S  
ATOM     99  H   CYS A   6       0.811   8.754  -5.229  1.00  0.95           H  
ATOM    100  HA  CYS A   6      -0.115   8.088  -7.990  1.00  0.95           H  
ATOM    101 1HB  CYS A   6      -1.763   8.261  -5.462  1.00  0.95           H  
ATOM    102 2HB  CYS A   6      -2.404   8.006  -7.084  1.00  0.95           H  
ATOM    103  N   TYR A   7      -1.374  10.326  -8.257  1.00  0.84           N  
ATOM    104  CA  TYR A   7      -1.693  11.710  -8.570  1.00  0.84           C  
ATOM    105  C   TYR A   7      -3.195  11.943  -8.661  1.00  0.84           C  
ATOM    106  O   TYR A   7      -3.946  11.060  -9.059  1.00  0.84           O  
ATOM    107  CB  TYR A   7      -1.001  12.058  -9.882  1.00  0.84           C  
ATOM    108  CG  TYR A   7       0.512  11.880  -9.781  1.00  0.84           C  
ATOM    109  CD1 TYR A   7       1.076  10.623 -10.016  1.00  0.84           C  
ATOM    110  CD2 TYR A   7       1.326  12.944  -9.437  1.00  0.84           C  
ATOM    111  CE1 TYR A   7       2.439  10.442  -9.905  1.00  0.84           C  
ATOM    112  CE2 TYR A   7       2.694  12.762  -9.330  1.00  0.84           C  
ATOM    113  CZ  TYR A   7       3.250  11.519  -9.562  1.00  0.84           C  
ATOM    114  OH  TYR A   7       4.614  11.346  -9.458  1.00  0.84           O  
ATOM    115  H   TYR A   7      -1.709   9.577  -8.862  1.00  0.84           H  
ATOM    116  HA  TYR A   7      -1.305  12.349  -7.778  1.00  0.84           H  
ATOM    117 1HB  TYR A   7      -1.376  11.414 -10.683  1.00  0.84           H  
ATOM    118 2HB  TYR A   7      -1.215  13.092 -10.154  1.00  0.84           H  
ATOM    119  HD1 TYR A   7       0.434   9.779 -10.283  1.00  0.84           H  
ATOM    120  HD2 TYR A   7       0.890  13.925  -9.248  1.00  0.84           H  
ATOM    121  HE1 TYR A   7       2.875   9.460 -10.086  1.00  0.84           H  
ATOM    122  HE2 TYR A   7       3.334  13.601  -9.060  1.00  0.84           H  
ATOM    123  HH  TYR A   7       4.819  10.406  -9.474  1.00  0.84           H  
ATOM    124  N   CYS A   8      -3.644  13.132  -8.294  1.00  0.78           N  
ATOM    125  CA  CYS A   8      -5.071  13.436  -8.356  1.00  0.78           C  
ATOM    126  C   CYS A   8      -5.441  14.102  -9.680  1.00  0.78           C  
ATOM    127  O   CYS A   8      -4.833  15.104 -10.062  1.00  0.78           O  
ATOM    128  CB  CYS A   8      -5.448  14.339  -7.188  1.00  0.78           C  
ATOM    129  SG  CYS A   8      -5.172  13.574  -5.569  1.00  0.78           S  
ATOM    130  H   CYS A   8      -2.999  13.836  -7.966  1.00  0.78           H  
ATOM    131  HA  CYS A   8      -5.629  12.504  -8.268  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      -4.866  15.256  -7.234  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      -6.497  14.612  -7.262  1.00  0.78           H  
ATOM    134  N   ARG A   9      -6.438  13.549 -10.386  1.00  0.75           N  
ATOM    135  CA  ARG A   9      -6.832  14.085 -11.685  1.00  0.75           C  
ATOM    136  C   ARG A   9      -8.323  14.425 -11.829  1.00  0.75           C  
ATOM    137  O   ARG A   9      -9.217  13.588 -11.644  1.00  0.75           O  
ATOM    138  CB  ARG A   9      -6.440  13.117 -12.785  1.00  0.75           C  
ATOM    139  CG  ARG A   9      -4.939  12.865 -12.913  1.00  0.75           C  
ATOM    140  CD  ARG A   9      -4.635  12.099 -14.138  1.00  0.75           C  
ATOM    141  NE  ARG A   9      -3.238  11.725 -14.247  1.00  0.75           N  
ATOM    142  CZ  ARG A   9      -2.232  12.555 -14.581  1.00  0.75           C  
ATOM    143  NH1 ARG A   9      -2.465  13.840 -14.778  1.00  0.75           N  
ATOM    144  NH2 ARG A   9      -1.009  12.070 -14.707  1.00  0.75           N  
ATOM    145  H   ARG A   9      -6.893  12.716 -10.028  1.00  0.75           H  
ATOM    146  HA  ARG A   9      -6.271  15.005 -11.846  1.00  0.75           H  
ATOM    147 1HB  ARG A   9      -6.910  12.149 -12.590  1.00  0.75           H  
ATOM    148 2HB  ARG A   9      -6.809  13.472 -13.746  1.00  0.75           H  
ATOM    149 1HG  ARG A   9      -4.404  13.813 -12.943  1.00  0.75           H  
ATOM    150 2HG  ARG A   9      -4.598  12.276 -12.056  1.00  0.75           H  
ATOM    151 1HD  ARG A   9      -5.215  11.188 -14.125  1.00  0.75           H  
ATOM    152 2HD  ARG A   9      -4.905  12.679 -15.011  1.00  0.75           H  
ATOM    153  HE  ARG A   9      -3.013  10.728 -14.160  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9      -3.403  14.202 -14.673  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9      -1.707  14.460 -15.025  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9      -0.841  11.058 -14.556  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9      -0.245  12.675 -14.956  1.00  0.75           H  
ATOM    158  N   ALA A  10      -8.577  15.662 -12.245  1.00  0.75           N  
ATOM    159  CA  ALA A  10      -9.919  16.225 -12.419  1.00  0.75           C  
ATOM    160  C   ALA A  10     -10.789  15.484 -13.419  1.00  0.75           C  
ATOM    161  O   ALA A  10     -12.017  15.559 -13.345  1.00  0.75           O  
ATOM    162  CB  ALA A  10      -9.808  17.670 -12.863  1.00  0.75           C  
ATOM    163  H   ALA A  10      -7.786  16.274 -12.405  1.00  0.75           H  
ATOM    164  HA  ALA A  10     -10.426  16.181 -11.456  1.00  0.75           H  
ATOM    165 1HB  ALA A  10     -10.802  18.101 -12.947  1.00  0.75           H  
ATOM    166 2HB  ALA A  10      -9.231  18.234 -12.133  1.00  0.75           H  
ATOM    167 3HB  ALA A  10      -9.312  17.715 -13.831  1.00  0.75           H  
ATOM    168  N   ARG A  11     -10.173  14.829 -14.395  1.00  0.75           N  
ATOM    169  CA  ARG A  11     -10.952  14.164 -15.424  1.00  0.75           C  
ATOM    170  C   ARG A  11     -10.628  12.688 -15.585  1.00  0.75           C  
ATOM    171  O   ARG A  11     -10.803  12.131 -16.669  1.00  0.75           O  
ATOM    172  CB  ARG A  11     -10.778  14.881 -16.747  1.00  0.75           C  
ATOM    173  CG  ARG A  11     -11.355  16.296 -16.757  1.00  0.75           C  
ATOM    174  CD  ARG A  11     -12.842  16.274 -16.640  1.00  0.75           C  
ATOM    175  NE  ARG A  11     -13.416  17.604 -16.684  1.00  0.75           N  
ATOM    176  CZ  ARG A  11     -13.642  18.395 -15.608  1.00  0.75           C  
ATOM    177  NH1 ARG A  11     -13.355  17.991 -14.383  1.00  0.75           N  
ATOM    178  NH2 ARG A  11     -14.169  19.596 -15.787  1.00  0.75           N  
ATOM    179  H   ARG A  11      -9.167  14.787 -14.419  1.00  0.75           H  
ATOM    180  HA  ARG A  11     -12.003  14.237 -15.152  1.00  0.75           H  
ATOM    181 1HB  ARG A  11      -9.720  14.945 -16.993  1.00  0.75           H  
ATOM    182 2HB  ARG A  11     -11.270  14.314 -17.537  1.00  0.75           H  
ATOM    183 1HG  ARG A  11     -10.952  16.875 -15.930  1.00  0.75           H  
ATOM    184 2HG  ARG A  11     -11.096  16.784 -17.696  1.00  0.75           H  
ATOM    185 1HD  ARG A  11     -13.260  15.697 -17.463  1.00  0.75           H  
ATOM    186 2HD  ARG A  11     -13.128  15.812 -15.696  1.00  0.75           H  
ATOM    187  HE  ARG A  11     -13.661  17.973 -17.591  1.00  0.75           H  
ATOM    188 1HH1 ARG A  11     -12.946  17.061 -14.201  1.00  0.75           H  
ATOM    189 2HH1 ARG A  11     -13.540  18.600 -13.602  1.00  0.75           H  
ATOM    190 1HH2 ARG A  11     -14.396  19.914 -16.720  1.00  0.75           H  
ATOM    191 2HH2 ARG A  11     -14.346  20.193 -14.994  1.00  0.75           H  
ATOM    192  N   GLY A  12     -10.187  12.042 -14.511  1.00  0.76           N  
ATOM    193  CA  GLY A  12      -9.915  10.609 -14.585  1.00  0.76           C  
ATOM    194  C   GLY A  12      -8.469  10.286 -14.906  1.00  0.76           C  
ATOM    195  O   GLY A  12      -7.618  11.175 -14.959  1.00  0.76           O  
ATOM    196  H   GLY A  12     -10.040  12.541 -13.629  1.00  0.76           H  
ATOM    197 1HA  GLY A  12     -10.187  10.144 -13.640  1.00  0.76           H  
ATOM    198 2HA  GLY A  12     -10.557  10.162 -15.342  1.00  0.76           H  
ATOM    199  N   CYS A  13      -8.198   9.001 -15.118  1.00  0.76           N  
ATOM    200  CA  CYS A  13      -6.837   8.510 -15.287  1.00  0.76           C  
ATOM    201  C   CYS A  13      -6.417   8.435 -16.748  1.00  0.76           C  
ATOM    202  O   CYS A  13      -7.238   8.226 -17.645  1.00  0.76           O  
ATOM    203  CB  CYS A  13      -6.707   7.137 -14.629  1.00  0.76           C  
ATOM    204  SG  CYS A  13      -7.037   7.147 -12.840  1.00  0.76           S  
ATOM    205  H   CYS A  13      -8.961   8.338 -15.106  1.00  0.76           H  
ATOM    206  HA  CYS A  13      -6.155   9.201 -14.800  1.00  0.76           H  
ATOM    207 1HB  CYS A  13      -7.400   6.437 -15.097  1.00  0.76           H  
ATOM    208 2HB  CYS A  13      -5.715   6.753 -14.782  1.00  0.76           H  
ATOM    209  N   LYS A  14      -5.117   8.589 -16.988  1.00  0.76           N  
ATOM    210  CA  LYS A  14      -4.607   8.627 -18.350  1.00  0.76           C  
ATOM    211  C   LYS A  14      -4.392   7.273 -19.008  1.00  0.76           C  
ATOM    212  O   LYS A  14      -3.263   6.781 -19.139  1.00  0.76           O  
ATOM    213  CB  LYS A  14      -3.321   9.448 -18.408  1.00  0.76           C  
ATOM    214  CG  LYS A  14      -3.494  10.889 -17.940  1.00  0.76           C  
ATOM    215  CD  LYS A  14      -4.479  11.647 -18.835  1.00  0.76           C  
ATOM    216  CE  LYS A  14      -4.597  13.117 -18.438  1.00  0.76           C  
ATOM    217  NZ  LYS A  14      -5.620  13.833 -19.261  1.00  0.76           N  
ATOM    218  H   LYS A  14      -4.455   8.711 -16.210  1.00  0.76           H  
ATOM    219  HA  LYS A  14      -5.345   9.156 -18.954  1.00  0.76           H  
ATOM    220 1HB  LYS A  14      -2.563   8.980 -17.780  1.00  0.76           H  
ATOM    221 2HB  LYS A  14      -2.943   9.463 -19.428  1.00  0.76           H  
ATOM    222 1HG  LYS A  14      -3.877  10.875 -16.921  1.00  0.76           H  
ATOM    223 2HG  LYS A  14      -2.529  11.396 -17.939  1.00  0.76           H  
ATOM    224 1HD  LYS A  14      -4.150  11.583 -19.873  1.00  0.76           H  
ATOM    225 2HD  LYS A  14      -5.463  11.181 -18.755  1.00  0.76           H  
ATOM    226 1HE  LYS A  14      -4.879  13.181 -17.390  1.00  0.76           H  
ATOM    227 2HE  LYS A  14      -3.630  13.601 -18.573  1.00  0.76           H  
ATOM    228 1HZ  LYS A  14      -5.672  14.801 -18.974  1.00  0.76           H  
ATOM    229 2HZ  LYS A  14      -5.362  13.787 -20.238  1.00  0.76           H  
ATOM    230 3HZ  LYS A  14      -6.523  13.392 -19.127  1.00  0.76           H  
ATOM    231  N   GLY A  15      -5.486   6.648 -19.419  1.00  0.77           N  
ATOM    232  CA  GLY A  15      -5.342   5.393 -20.147  1.00  0.77           C  
ATOM    233  C   GLY A  15      -4.759   4.282 -19.300  1.00  0.77           C  
ATOM    234  O   GLY A  15      -5.475   3.504 -18.676  1.00  0.77           O  
ATOM    235  H   GLY A  15      -6.390   7.074 -19.211  1.00  0.77           H  
ATOM    236 1HA  GLY A  15      -6.318   5.087 -20.522  1.00  0.77           H  
ATOM    237 2HA  GLY A  15      -4.708   5.556 -21.018  1.00  0.77           H  
ATOM    238  N   ARG A  16      -3.443   4.136 -19.418  1.00  0.78           N  
ATOM    239  CA  ARG A  16      -2.662   3.092 -18.765  1.00  0.78           C  
ATOM    240  C   ARG A  16      -2.696   3.243 -17.248  1.00  0.78           C  
ATOM    241  O   ARG A  16      -2.511   2.270 -16.514  1.00  0.78           O  
ATOM    242  CB  ARG A  16      -1.216   3.131 -19.239  1.00  0.78           C  
ATOM    243  CG  ARG A  16      -1.009   2.696 -20.686  1.00  0.78           C  
ATOM    244  CD  ARG A  16       0.418   2.808 -21.110  1.00  0.78           C  
ATOM    245  NE  ARG A  16       0.606   2.388 -22.496  1.00  0.78           N  
ATOM    246  CZ  ARG A  16       1.755   2.515 -23.192  1.00  0.78           C  
ATOM    247  NH1 ARG A  16       2.814   3.051 -22.627  1.00  0.78           N  
ATOM    248  NH2 ARG A  16       1.816   2.100 -24.445  1.00  0.78           N  
ATOM    249  H   ARG A  16      -2.967   4.876 -19.922  1.00  0.78           H  
ATOM    250  HA  ARG A  16      -3.092   2.124 -19.026  1.00  0.78           H  
ATOM    251 1HB  ARG A  16      -0.831   4.146 -19.134  1.00  0.78           H  
ATOM    252 2HB  ARG A  16      -0.611   2.484 -18.606  1.00  0.78           H  
ATOM    253 1HG  ARG A  16      -1.320   1.657 -20.800  1.00  0.78           H  
ATOM    254 2HG  ARG A  16      -1.611   3.328 -21.340  1.00  0.78           H  
ATOM    255 1HD  ARG A  16       0.743   3.844 -21.020  1.00  0.78           H  
ATOM    256 2HD  ARG A  16       1.038   2.176 -20.475  1.00  0.78           H  
ATOM    257  HE  ARG A  16      -0.184   1.970 -22.969  1.00  0.78           H  
ATOM    258 1HH1 ARG A  16       2.769   3.370 -21.671  1.00  0.78           H  
ATOM    259 2HH1 ARG A  16       3.673   3.145 -23.151  1.00  0.78           H  
ATOM    260 1HH2 ARG A  16       1.002   1.688 -24.881  1.00  0.78           H  
ATOM    261 2HH2 ARG A  16       2.674   2.195 -24.967  1.00  0.78           H  
ATOM    262  N   GLU A  17      -2.891   4.476 -16.784  1.00  0.81           N  
ATOM    263  CA  GLU A  17      -2.954   4.730 -15.342  1.00  0.81           C  
ATOM    264  C   GLU A  17      -4.210   4.091 -14.755  1.00  0.81           C  
ATOM    265  O   GLU A  17      -5.260   4.072 -15.395  1.00  0.81           O  
ATOM    266  CB  GLU A  17      -2.960   6.218 -15.035  1.00  0.81           C  
ATOM    267  CG  GLU A  17      -1.703   6.979 -15.335  1.00  0.81           C  
ATOM    268  CD  GLU A  17      -1.824   8.425 -14.925  1.00  0.81           C  
ATOM    269  OE1 GLU A  17      -2.918   8.964 -14.977  1.00  0.81           O  
ATOM    270  OE2 GLU A  17      -0.824   9.016 -14.572  1.00  0.81           O  
ATOM    271  H   GLU A  17      -3.017   5.232 -17.459  1.00  0.81           H  
ATOM    272  HA  GLU A  17      -2.096   4.268 -14.862  1.00  0.81           H  
ATOM    273 1HB  GLU A  17      -3.718   6.681 -15.630  1.00  0.81           H  
ATOM    274 2HB  GLU A  17      -3.209   6.364 -13.988  1.00  0.81           H  
ATOM    275 1HG  GLU A  17      -0.876   6.537 -14.802  1.00  0.81           H  
ATOM    276 2HG  GLU A  17      -1.496   6.914 -16.405  1.00  0.81           H  
ATOM    277  N   ARG A  18      -4.111   3.584 -13.532  1.00  0.84           N  
ATOM    278  CA  ARG A  18      -5.246   2.937 -12.891  1.00  0.84           C  
ATOM    279  C   ARG A  18      -5.844   3.759 -11.766  1.00  0.84           C  
ATOM    280  O   ARG A  18      -5.133   4.432 -11.022  1.00  0.84           O  
ATOM    281  CB  ARG A  18      -4.822   1.587 -12.332  1.00  0.84           C  
ATOM    282  CG  ARG A  18      -4.402   0.563 -13.383  1.00  0.84           C  
ATOM    283  CD  ARG A  18      -4.005  -0.737 -12.765  1.00  0.84           C  
ATOM    284  NE  ARG A  18      -3.586  -1.711 -13.766  1.00  0.84           N  
ATOM    285  CZ  ARG A  18      -3.245  -2.990 -13.501  1.00  0.84           C  
ATOM    286  NH1 ARG A  18      -3.280  -3.441 -12.266  1.00  0.84           N  
ATOM    287  NH2 ARG A  18      -2.877  -3.792 -14.485  1.00  0.84           N  
ATOM    288  H   ARG A  18      -3.226   3.654 -13.038  1.00  0.84           H  
ATOM    289  HA  ARG A  18      -6.017   2.774 -13.644  1.00  0.84           H  
ATOM    290 1HB  ARG A  18      -3.979   1.731 -11.655  1.00  0.84           H  
ATOM    291 2HB  ARG A  18      -5.642   1.161 -11.750  1.00  0.84           H  
ATOM    292 1HG  ARG A  18      -5.234   0.382 -14.063  1.00  0.84           H  
ATOM    293 2HG  ARG A  18      -3.551   0.954 -13.950  1.00  0.84           H  
ATOM    294 1HD  ARG A  18      -3.172  -0.571 -12.082  1.00  0.84           H  
ATOM    295 2HD  ARG A  18      -4.848  -1.153 -12.216  1.00  0.84           H  
ATOM    296  HE  ARG A  18      -3.544  -1.402 -14.730  1.00  0.84           H  
ATOM    297 1HH1 ARG A  18      -3.562  -2.830 -11.512  1.00  0.84           H  
ATOM    298 2HH1 ARG A  18      -3.024  -4.398 -12.071  1.00  0.84           H  
ATOM    299 1HH2 ARG A  18      -2.850  -3.446 -15.435  1.00  0.84           H  
ATOM    300 2HH2 ARG A  18      -2.622  -4.748 -14.289  1.00  0.84           H  
ATOM    301  N   MET A  19      -7.161   3.669 -11.613  1.00  0.87           N  
ATOM    302  CA  MET A  19      -7.830   4.337 -10.506  1.00  0.87           C  
ATOM    303  C   MET A  19      -7.629   3.581  -9.200  1.00  0.87           C  
ATOM    304  O   MET A  19      -7.774   2.359  -9.153  1.00  0.87           O  
ATOM    305  CB  MET A  19      -9.309   4.527 -10.805  1.00  0.87           C  
ATOM    306  CG  MET A  19     -10.054   5.232  -9.686  1.00  0.87           C  
ATOM    307  SD  MET A  19     -11.763   5.651 -10.084  1.00  0.87           S  
ATOM    308  CE  MET A  19     -12.270   6.434  -8.551  1.00  0.87           C  
ATOM    309  H   MET A  19      -7.704   3.123 -12.266  1.00  0.87           H  
ATOM    310  HA  MET A  19      -7.385   5.323 -10.383  1.00  0.87           H  
ATOM    311 1HB  MET A  19      -9.423   5.124 -11.710  1.00  0.87           H  
ATOM    312 2HB  MET A  19      -9.779   3.561 -10.977  1.00  0.87           H  
ATOM    313 1HG  MET A  19     -10.079   4.563  -8.840  1.00  0.87           H  
ATOM    314 2HG  MET A  19      -9.513   6.125  -9.380  1.00  0.87           H  
ATOM    315 1HE  MET A  19     -13.308   6.753  -8.629  1.00  0.87           H  
ATOM    316 2HE  MET A  19     -12.169   5.727  -7.729  1.00  0.87           H  
ATOM    317 3HE  MET A  19     -11.642   7.299  -8.361  1.00  0.87           H  
ATOM    318  N   ASN A  20      -7.309   4.324  -8.148  1.00  0.89           N  
ATOM    319  CA  ASN A  20      -7.070   3.788  -6.811  1.00  0.89           C  
ATOM    320  C   ASN A  20      -7.854   4.576  -5.765  1.00  0.89           C  
ATOM    321  O   ASN A  20      -7.360   4.861  -4.676  1.00  0.89           O  
ATOM    322  CB  ASN A  20      -5.581   3.798  -6.525  1.00  0.89           C  
ATOM    323  CG  ASN A  20      -5.151   2.947  -5.354  1.00  0.89           C  
ATOM    324  OD1 ASN A  20      -5.760   1.912  -5.057  1.00  0.89           O  
ATOM    325  ND2 ASN A  20      -4.088   3.348  -4.695  1.00  0.89           N  
ATOM    326  H   ASN A  20      -7.191   5.329  -8.296  1.00  0.89           H  
ATOM    327  HA  ASN A  20      -7.426   2.759  -6.780  1.00  0.89           H  
ATOM    328 1HB  ASN A  20      -5.051   3.459  -7.417  1.00  0.89           H  
ATOM    329 2HB  ASN A  20      -5.280   4.826  -6.336  1.00  0.89           H  
ATOM    330 1HD2 ASN A  20      -3.751   2.818  -3.919  1.00  0.89           H  
ATOM    331 2HD2 ASN A  20      -3.595   4.173  -4.987  1.00  0.89           H  
ATOM    332  N   GLY A  21      -9.086   4.924  -6.112  1.00  0.90           N  
ATOM    333  CA  GLY A  21      -9.949   5.714  -5.244  1.00  0.90           C  
ATOM    334  C   GLY A  21      -9.954   7.171  -5.678  1.00  0.90           C  
ATOM    335  O   GLY A  21      -9.650   7.475  -6.835  1.00  0.90           O  
ATOM    336  H   GLY A  21      -9.424   4.632  -7.016  1.00  0.90           H  
ATOM    337 1HA  GLY A  21     -10.964   5.318  -5.277  1.00  0.90           H  
ATOM    338 2HA  GLY A  21      -9.605   5.638  -4.213  1.00  0.90           H  
ATOM    339  N   THR A  22     -10.358   8.051  -4.766  1.00  0.91           N  
ATOM    340  CA  THR A  22     -10.546   9.469  -5.063  1.00  0.91           C  
ATOM    341  C   THR A  22      -9.773  10.386  -4.123  1.00  0.91           C  
ATOM    342  O   THR A  22      -9.303   9.963  -3.063  1.00  0.91           O  
ATOM    343  CB  THR A  22     -12.040   9.838  -4.991  1.00  0.91           C  
ATOM    344  OG1 THR A  22     -12.522   9.609  -3.657  1.00  0.91           O  
ATOM    345  CG2 THR A  22     -12.851   9.029  -5.980  1.00  0.91           C  
ATOM    346  H   THR A  22     -10.562   7.722  -3.833  1.00  0.91           H  
ATOM    347  HA  THR A  22     -10.191   9.666  -6.073  1.00  0.91           H  
ATOM    348  HB  THR A  22     -12.152  10.894  -5.231  1.00  0.91           H  
ATOM    349  HG1 THR A  22     -12.093  10.226  -3.054  1.00  0.91           H  
ATOM    350 1HG2 THR A  22     -13.898   9.323  -5.914  1.00  0.91           H  
ATOM    351 2HG2 THR A  22     -12.481   9.225  -6.988  1.00  0.91           H  
ATOM    352 3HG2 THR A  22     -12.761   7.971  -5.758  1.00  0.91           H  
ATOM    353  N   CYS A  23      -9.692  11.656  -4.511  1.00  0.91           N  
ATOM    354  CA  CYS A  23      -9.037  12.691  -3.726  1.00  0.91           C  
ATOM    355  C   CYS A  23     -10.029  13.807  -3.483  1.00  0.91           C  
ATOM    356  O   CYS A  23     -10.963  13.992  -4.264  1.00  0.91           O  
ATOM    357  CB  CYS A  23      -7.925  13.371  -4.500  1.00  0.91           C  
ATOM    358  SG  CYS A  23      -6.753  12.328  -5.269  1.00  0.91           S  
ATOM    359  H   CYS A  23     -10.087  11.895  -5.415  1.00  0.91           H  
ATOM    360  HA  CYS A  23      -8.684  12.283  -2.780  1.00  0.91           H  
ATOM    361 1HB  CYS A  23      -8.353  14.000  -5.226  1.00  0.91           H  
ATOM    362 2HB  CYS A  23      -7.384  14.023  -3.817  1.00  0.91           H  
ATOM    363  N   ARG A  24      -9.779  14.622  -2.469  1.00  0.91           N  
ATOM    364  CA  ARG A  24     -10.614  15.800  -2.268  1.00  0.91           C  
ATOM    365  C   ARG A  24      -9.775  17.027  -1.991  1.00  0.91           C  
ATOM    366  O   ARG A  24      -8.853  16.992  -1.171  1.00  0.91           O  
ATOM    367  CB  ARG A  24     -11.589  15.615  -1.116  1.00  0.91           C  
ATOM    368  CG  ARG A  24     -12.525  16.821  -0.878  1.00  0.91           C  
ATOM    369  CD  ARG A  24     -13.572  16.512   0.126  1.00  0.91           C  
ATOM    370  NE  ARG A  24     -14.441  17.660   0.419  1.00  0.91           N  
ATOM    371  CZ  ARG A  24     -15.599  17.554   1.120  1.00  0.91           C  
ATOM    372  NH1 ARG A  24     -15.977  16.364   1.549  1.00  0.91           N  
ATOM    373  NH2 ARG A  24     -16.372  18.604   1.388  1.00  0.91           N  
ATOM    374  H   ARG A  24      -9.010  14.433  -1.840  1.00  0.91           H  
ATOM    375  HA  ARG A  24     -11.190  15.979  -3.174  1.00  0.91           H  
ATOM    376 1HB  ARG A  24     -12.198  14.738  -1.285  1.00  0.91           H  
ATOM    377 2HB  ARG A  24     -11.033  15.453  -0.196  1.00  0.91           H  
ATOM    378 1HG  ARG A  24     -11.946  17.672  -0.514  1.00  0.91           H  
ATOM    379 2HG  ARG A  24     -13.014  17.097  -1.818  1.00  0.91           H  
ATOM    380 1HD  ARG A  24     -14.196  15.703  -0.247  1.00  0.91           H  
ATOM    381 2HD  ARG A  24     -13.097  16.203   1.054  1.00  0.91           H  
ATOM    382  HE  ARG A  24     -14.128  18.597   0.101  1.00  0.91           H  
ATOM    383 1HH1 ARG A  24     -15.405  15.553   1.355  1.00  0.91           H  
ATOM    384 2HH1 ARG A  24     -16.835  16.264   2.070  1.00  0.91           H  
ATOM    385 1HH2 ARG A  24     -16.145  19.558   1.077  1.00  0.91           H  
ATOM    386 2HH2 ARG A  24     -17.221  18.469   1.910  1.00  0.91           H  
ATOM    387  N   LYS A  25     -10.095  18.106  -2.692  1.00  0.90           N  
ATOM    388  CA  LYS A  25      -9.423  19.380  -2.481  1.00  0.90           C  
ATOM    389  C   LYS A  25     -10.521  20.410  -2.313  1.00  0.90           C  
ATOM    390  O   LYS A  25     -11.371  20.573  -3.195  1.00  0.90           O  
ATOM    391  CB  LYS A  25      -8.526  19.751  -3.666  1.00  0.90           C  
ATOM    392  CG  LYS A  25      -7.440  18.719  -4.002  1.00  0.90           C  
ATOM    393  CD  LYS A  25      -6.567  19.187  -5.158  1.00  0.90           C  
ATOM    394  CE  LYS A  25      -5.524  18.143  -5.528  1.00  0.90           C  
ATOM    395  NZ  LYS A  25      -4.633  18.622  -6.626  1.00  0.90           N  
ATOM    396  H   LYS A  25     -10.866  18.037  -3.360  1.00  0.90           H  
ATOM    397  HA  LYS A  25      -8.833  19.343  -1.565  1.00  0.90           H  
ATOM    398 1HB  LYS A  25      -9.113  19.973  -4.532  1.00  0.90           H  
ATOM    399 2HB  LYS A  25      -7.998  20.671  -3.416  1.00  0.90           H  
ATOM    400 1HG  LYS A  25      -6.817  18.548  -3.123  1.00  0.90           H  
ATOM    401 2HG  LYS A  25      -7.908  17.774  -4.280  1.00  0.90           H  
ATOM    402 1HD  LYS A  25      -7.191  19.386  -6.030  1.00  0.90           H  
ATOM    403 2HD  LYS A  25      -6.060  20.110  -4.880  1.00  0.90           H  
ATOM    404 1HE  LYS A  25      -4.919  17.914  -4.653  1.00  0.90           H  
ATOM    405 2HE  LYS A  25      -6.032  17.232  -5.855  1.00  0.90           H  
ATOM    406 1HZ  LYS A  25      -3.956  17.906  -6.848  1.00  0.90           H  
ATOM    407 2HZ  LYS A  25      -5.189  18.826  -7.447  1.00  0.90           H  
ATOM    408 3HZ  LYS A  25      -4.153  19.459  -6.328  1.00  0.90           H  
ATOM    409  N   GLY A  26     -10.546  21.111  -1.191  1.00  0.88           N  
ATOM    410  CA  GLY A  26     -11.671  22.012  -1.000  1.00  0.88           C  
ATOM    411  C   GLY A  26     -12.935  21.153  -1.018  1.00  0.88           C  
ATOM    412  O   GLY A  26     -13.048  20.195  -0.246  1.00  0.88           O  
ATOM    413  H   GLY A  26      -9.833  20.997  -0.484  1.00  0.88           H  
ATOM    414 1HA  GLY A  26     -11.580  22.534  -0.047  1.00  0.88           H  
ATOM    415 2HA  GLY A  26     -11.701  22.756  -1.794  1.00  0.88           H  
ATOM    416  N   HIS A  27     -13.871  21.490  -1.903  1.00  0.85           N  
ATOM    417  CA  HIS A  27     -15.117  20.744  -2.001  1.00  0.85           C  
ATOM    418  C   HIS A  27     -15.252  20.004  -3.336  1.00  0.85           C  
ATOM    419  O   HIS A  27     -16.356  19.615  -3.725  1.00  0.85           O  
ATOM    420  CB  HIS A  27     -16.295  21.688  -1.793  1.00  0.85           C  
ATOM    421  CG  HIS A  27     -16.255  22.343  -0.446  1.00  0.85           C  
ATOM    422  ND1 HIS A  27     -16.458  21.649   0.731  1.00  0.85           N  
ATOM    423  CD2 HIS A  27     -16.027  23.631  -0.091  1.00  0.85           C  
ATOM    424  CE1 HIS A  27     -16.358  22.488   1.753  1.00  0.85           C  
ATOM    425  NE2 HIS A  27     -16.099  23.694   1.280  1.00  0.85           N  
ATOM    426  H   HIS A  27     -13.710  22.273  -2.520  1.00  0.85           H  
ATOM    427  HA  HIS A  27     -15.154  19.994  -1.217  1.00  0.85           H  
ATOM    428 1HB  HIS A  27     -16.286  22.461  -2.562  1.00  0.85           H  
ATOM    429 2HB  HIS A  27     -17.230  21.136  -1.885  1.00  0.85           H  
ATOM    430  HD2 HIS A  27     -15.826  24.463  -0.766  1.00  0.85           H  
ATOM    431  HE1 HIS A  27     -16.471  22.228   2.806  1.00  0.85           H  
ATOM    432  HE2 HIS A  27     -15.973  24.532   1.832  1.00  0.85           H  
ATOM    433  N   LEU A  28     -14.133  19.826  -4.039  1.00  0.82           N  
ATOM    434  CA  LEU A  28     -14.135  19.131  -5.322  1.00  0.82           C  
ATOM    435  C   LEU A  28     -13.516  17.744  -5.230  1.00  0.82           C  
ATOM    436  O   LEU A  28     -12.538  17.529  -4.503  1.00  0.82           O  
ATOM    437  CB  LEU A  28     -13.377  19.959  -6.355  1.00  0.82           C  
ATOM    438  CG  LEU A  28     -13.928  21.364  -6.599  1.00  0.82           C  
ATOM    439  CD1 LEU A  28     -13.042  22.080  -7.598  1.00  0.82           C  
ATOM    440  CD2 LEU A  28     -15.355  21.263  -7.097  1.00  0.82           C  
ATOM    441  H   LEU A  28     -13.246  20.169  -3.670  1.00  0.82           H  
ATOM    442  HA  LEU A  28     -15.166  19.019  -5.653  1.00  0.82           H  
ATOM    443 1HB  LEU A  28     -12.358  20.077  -6.005  1.00  0.82           H  
ATOM    444 2HB  LEU A  28     -13.358  19.419  -7.303  1.00  0.82           H  
ATOM    445  HG  LEU A  28     -13.911  21.930  -5.669  1.00  0.82           H  
ATOM    446 1HD1 LEU A  28     -13.424  23.086  -7.770  1.00  0.82           H  
ATOM    447 2HD1 LEU A  28     -12.029  22.141  -7.205  1.00  0.82           H  
ATOM    448 3HD1 LEU A  28     -13.033  21.529  -8.538  1.00  0.82           H  
ATOM    449 1HD2 LEU A  28     -15.754  22.263  -7.268  1.00  0.82           H  
ATOM    450 2HD2 LEU A  28     -15.375  20.700  -8.030  1.00  0.82           H  
ATOM    451 3HD2 LEU A  28     -15.967  20.751  -6.351  1.00  0.82           H  
ATOM    452  N   MET A  29     -14.071  16.802  -5.990  1.00  0.77           N  
ATOM    453  CA  MET A  29     -13.514  15.457  -6.031  1.00  0.77           C  
ATOM    454  C   MET A  29     -12.677  15.236  -7.285  1.00  0.77           C  
ATOM    455  O   MET A  29     -13.032  15.708  -8.366  1.00  0.77           O  
ATOM    456  CB  MET A  29     -14.616  14.413  -5.928  1.00  0.77           C  
ATOM    457  CG  MET A  29     -15.472  14.547  -4.680  1.00  0.77           C  
ATOM    458  SD  MET A  29     -14.494  14.444  -3.170  1.00  0.77           S  
ATOM    459  CE  MET A  29     -13.861  12.779  -3.236  1.00  0.77           C  
ATOM    460  H   MET A  29     -14.880  17.026  -6.553  1.00  0.77           H  
ATOM    461  HA  MET A  29     -12.852  15.331  -5.177  1.00  0.77           H  
ATOM    462 1HB  MET A  29     -15.265  14.479  -6.798  1.00  0.77           H  
ATOM    463 2HB  MET A  29     -14.166  13.416  -5.927  1.00  0.77           H  
ATOM    464 1HG  MET A  29     -15.989  15.505  -4.691  1.00  0.77           H  
ATOM    465 2HG  MET A  29     -16.218  13.753  -4.662  1.00  0.77           H  
ATOM    466 1HE  MET A  29     -13.235  12.590  -2.365  1.00  0.77           H  
ATOM    467 2HE  MET A  29     -14.689  12.069  -3.253  1.00  0.77           H  
ATOM    468 3HE  MET A  29     -13.264  12.663  -4.137  1.00  0.77           H  
ATOM    469  N   TYR A  30     -11.577  14.504  -7.124  1.00  0.74           N  
ATOM    470  CA  TYR A  30     -10.657  14.172  -8.219  1.00  0.74           C  
ATOM    471  C   TYR A  30     -10.389  12.666  -8.216  1.00  0.74           C  
ATOM    472  O   TYR A  30     -10.510  12.008  -7.181  1.00  0.74           O  
ATOM    473  CB  TYR A  30      -9.354  14.929  -8.019  1.00  0.74           C  
ATOM    474  CG  TYR A  30      -9.521  16.401  -7.903  1.00  0.74           C  
ATOM    475  CD1 TYR A  30      -9.910  16.930  -6.687  1.00  0.74           C  
ATOM    476  CD2 TYR A  30      -9.265  17.228  -8.957  1.00  0.74           C  
ATOM    477  CE1 TYR A  30     -10.076  18.269  -6.553  1.00  0.74           C  
ATOM    478  CE2 TYR A  30      -9.417  18.586  -8.825  1.00  0.74           C  
ATOM    479  CZ  TYR A  30      -9.826  19.110  -7.625  1.00  0.74           C  
ATOM    480  OH  TYR A  30      -9.973  20.469  -7.490  1.00  0.74           O  
ATOM    481  H   TYR A  30     -11.361  14.184  -6.180  1.00  0.74           H  
ATOM    482  HA  TYR A  30     -11.110  14.443  -9.174  1.00  0.74           H  
ATOM    483 1HB  TYR A  30      -8.871  14.579  -7.158  1.00  0.74           H  
ATOM    484 2HB  TYR A  30      -8.692  14.727  -8.857  1.00  0.74           H  
ATOM    485  HD1 TYR A  30     -10.108  16.271  -5.835  1.00  0.74           H  
ATOM    486  HD2 TYR A  30      -8.939  16.814  -9.886  1.00  0.74           H  
ATOM    487  HE1 TYR A  30     -10.405  18.663  -5.603  1.00  0.74           H  
ATOM    488  HE2 TYR A  30      -9.211  19.245  -9.669  1.00  0.74           H  
ATOM    489  HH  TYR A  30     -10.227  20.677  -6.585  1.00  0.74           H  
ATOM    490  N   THR A  31     -10.014  12.092  -9.344  1.00  0.73           N  
ATOM    491  CA  THR A  31      -9.698  10.665  -9.367  1.00  0.73           C  
ATOM    492  C   THR A  31      -8.258  10.422  -8.936  1.00  0.73           C  
ATOM    493  O   THR A  31      -7.363  11.124  -9.398  1.00  0.73           O  
ATOM    494  CB  THR A  31      -9.903  10.092 -10.773  1.00  0.73           C  
ATOM    495  OG1 THR A  31     -11.269  10.270 -11.172  1.00  0.73           O  
ATOM    496  CG2 THR A  31      -9.597   8.638 -10.779  1.00  0.73           C  
ATOM    497  H   THR A  31      -9.910  12.640 -10.198  1.00  0.73           H  
ATOM    498  HA  THR A  31     -10.356  10.140  -8.671  1.00  0.73           H  
ATOM    499  HB  THR A  31      -9.245  10.610 -11.475  1.00  0.73           H  
ATOM    500  HG1 THR A  31     -11.836   9.789 -10.565  1.00  0.73           H  
ATOM    501 1HG2 THR A  31      -9.754   8.229 -11.773  1.00  0.73           H  
ATOM    502 2HG2 THR A  31      -8.578   8.459 -10.478  1.00  0.73           H  
ATOM    503 3HG2 THR A  31     -10.257   8.170 -10.085  1.00  0.73           H  
ATOM    504  N   LEU A  32      -8.012   9.459  -8.048  1.00  0.75           N  
ATOM    505  CA  LEU A  32      -6.629   9.173  -7.678  1.00  0.75           C  
ATOM    506  C   LEU A  32      -6.088   8.158  -8.671  1.00  0.75           C  
ATOM    507  O   LEU A  32      -6.647   7.064  -8.792  1.00  0.75           O  
ATOM    508  CB  LEU A  32      -6.527   8.590  -6.273  1.00  0.75           C  
ATOM    509  CG  LEU A  32      -5.119   8.338  -5.808  1.00  0.75           C  
ATOM    510  CD1 LEU A  32      -4.422   9.690  -5.673  1.00  0.75           C  
ATOM    511  CD2 LEU A  32      -5.131   7.586  -4.504  1.00  0.75           C  
ATOM    512  H   LEU A  32      -8.760   8.892  -7.651  1.00  0.75           H  
ATOM    513  HA  LEU A  32      -6.037  10.085  -7.740  1.00  0.75           H  
ATOM    514 1HB  LEU A  32      -7.008   9.268  -5.570  1.00  0.75           H  
ATOM    515 2HB  LEU A  32      -7.054   7.640  -6.249  1.00  0.75           H  
ATOM    516  HG  LEU A  32      -4.596   7.748  -6.554  1.00  0.75           H  
ATOM    517 1HD1 LEU A  32      -3.420   9.588  -5.354  1.00  0.75           H  
ATOM    518 2HD1 LEU A  32      -4.440  10.205  -6.628  1.00  0.75           H  
ATOM    519 3HD1 LEU A  32      -4.943  10.268  -4.939  1.00  0.75           H  
ATOM    520 1HD2 LEU A  32      -4.106   7.407  -4.178  1.00  0.75           H  
ATOM    521 2HD2 LEU A  32      -5.660   8.170  -3.752  1.00  0.75           H  
ATOM    522 3HD2 LEU A  32      -5.634   6.637  -4.642  1.00  0.75           H  
ATOM    523  N   CYS A  33      -5.035   8.526  -9.389  1.00  0.80           N  
ATOM    524  CA  CYS A  33      -4.487   7.686 -10.437  1.00  0.80           C  
ATOM    525  C   CYS A  33      -3.065   7.242 -10.152  1.00  0.80           C  
ATOM    526  O   CYS A  33      -2.211   8.045  -9.756  1.00  0.80           O  
ATOM    527  CB  CYS A  33      -4.558   8.463 -11.734  1.00  0.80           C  
ATOM    528  SG  CYS A  33      -6.232   8.888 -12.128  1.00  0.80           S  
ATOM    529  H   CYS A  33      -4.627   9.437  -9.230  1.00  0.80           H  
ATOM    530  HA  CYS A  33      -5.109   6.802 -10.523  1.00  0.80           H  
ATOM    531 1HB  CYS A  33      -3.977   9.384 -11.649  1.00  0.80           H  
ATOM    532 2HB  CYS A  33      -4.145   7.880 -12.547  1.00  0.80           H  
ATOM    533  N   CYS A  34      -2.804   5.958 -10.367  1.00  0.87           N  
ATOM    534  CA  CYS A  34      -1.499   5.392 -10.062  1.00  0.87           C  
ATOM    535  C   CYS A  34      -0.969   4.582 -11.241  1.00  0.87           C  
ATOM    536  O   CYS A  34      -1.742   4.146 -12.097  1.00  0.87           O  
ATOM    537  CB  CYS A  34      -1.671   4.470  -8.870  1.00  0.87           C  
ATOM    538  SG  CYS A  34      -2.631   5.233  -7.516  1.00  0.87           S  
ATOM    539  H   CYS A  34      -3.556   5.354 -10.701  1.00  0.87           H  
ATOM    540  HA  CYS A  34      -0.798   6.194  -9.826  1.00  0.87           H  
ATOM    541 1HB  CYS A  34      -2.186   3.561  -9.183  1.00  0.87           H  
ATOM    542 2HB  CYS A  34      -0.692   4.183  -8.481  1.00  0.87           H  
ATOM    543  N   ARG A  35       0.334   4.351 -11.287  1.00  0.96           N  
ATOM    544  CA  ARG A  35       0.900   3.521 -12.347  1.00  0.96           C  
ATOM    545  C   ARG A  35       2.296   3.072 -11.967  1.00  0.96           C  
ATOM    546  O   ARG A  35       2.528   1.882 -11.756  1.00  0.96           O  
ATOM    547  OXT ARG A  35       3.033   3.924 -11.483  1.00  0.96           O  
ATOM    548  CB  ARG A  35       0.918   4.277 -13.674  1.00  0.96           C  
ATOM    549  CG  ARG A  35       1.405   3.488 -14.888  1.00  0.96           C  
ATOM    550  CD  ARG A  35       1.114   4.209 -16.177  1.00  0.96           C  
ATOM    551  NE  ARG A  35       1.792   5.495 -16.274  1.00  0.96           N  
ATOM    552  CZ  ARG A  35       3.025   5.683 -16.788  1.00  0.96           C  
ATOM    553  NH1 ARG A  35       3.713   4.661 -17.250  1.00  0.96           N  
ATOM    554  NH2 ARG A  35       3.542   6.899 -16.829  1.00  0.96           N  
ATOM    555  H   ARG A  35       0.938   4.742 -10.576  1.00  0.96           H  
ATOM    556  HA  ARG A  35       0.274   2.636 -12.468  1.00  0.96           H  
ATOM    557 1HB  ARG A  35      -0.067   4.619 -13.903  1.00  0.96           H  
ATOM    558 2HB  ARG A  35       1.551   5.160 -13.581  1.00  0.96           H  
ATOM    559 1HG  ARG A  35       2.480   3.328 -14.817  1.00  0.96           H  
ATOM    560 2HG  ARG A  35       0.892   2.525 -14.920  1.00  0.96           H  
ATOM    561 1HD  ARG A  35       1.433   3.593 -17.016  1.00  0.96           H  
ATOM    562 2HD  ARG A  35       0.044   4.387 -16.254  1.00  0.96           H  
ATOM    563  HE  ARG A  35       1.296   6.313 -15.928  1.00  0.96           H  
ATOM    564 1HH1 ARG A  35       3.321   3.731 -17.217  1.00  0.96           H  
ATOM    565 2HH1 ARG A  35       4.637   4.807 -17.632  1.00  0.96           H  
ATOM    566 1HH2 ARG A  35       3.011   7.685 -16.474  1.00  0.96           H  
ATOM    567 2HH2 ARG A  35       4.464   7.043 -17.213  1.00  0.96           H  
TER     568
ENDMDL

REMARK ID 636700 MODEL 5 Mus_B_AP03594
PFRMAT TS
TARGET Mus_B_AP03594
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   LEU A   1       1.318   0.111  -1.738  1.00  2.43           N  
ATOM      2  CA  LEU A   1       2.529   0.332  -0.957  1.00  2.43           C  
ATOM      3  C   LEU A   1       2.780   1.792  -0.582  1.00  2.43           C  
ATOM      4  O   LEU A   1       3.903   2.146  -0.223  1.00  2.43           O  
ATOM      5  CB  LEU A   1       3.750  -0.185  -1.730  1.00  2.43           C  
ATOM      6  CG  LEU A   1       3.819  -1.692  -1.959  1.00  2.43           C  
ATOM      7  CD1 LEU A   1       5.033  -2.010  -2.814  1.00  2.43           C  
ATOM      8  CD2 LEU A   1       3.924  -2.392  -0.613  1.00  2.43           C  
ATOM      9 1H   LEU A   1       1.415  -0.750  -2.256  1.00  2.43           H  
ATOM     10 2H   LEU A   1       0.520   0.040  -1.123  1.00  2.43           H  
ATOM     11 3H   LEU A   1       1.191   0.875  -2.385  1.00  2.43           H  
ATOM     12  HA  LEU A   1       2.441  -0.241  -0.036  1.00  2.43           H  
ATOM     13 1HB  LEU A   1       3.768   0.297  -2.705  1.00  2.43           H  
ATOM     14 2HB  LEU A   1       4.650   0.107  -1.192  1.00  2.43           H  
ATOM     15  HG  LEU A   1       2.926  -2.029  -2.485  1.00  2.43           H  
ATOM     16 1HD1 LEU A   1       5.090  -3.085  -2.981  1.00  2.43           H  
ATOM     17 2HD1 LEU A   1       4.946  -1.498  -3.773  1.00  2.43           H  
ATOM     18 3HD1 LEU A   1       5.933  -1.674  -2.305  1.00  2.43           H  
ATOM     19 1HD2 LEU A   1       3.980  -3.470  -0.765  1.00  2.43           H  
ATOM     20 2HD2 LEU A   1       4.814  -2.054  -0.108  1.00  2.43           H  
ATOM     21 3HD2 LEU A   1       3.051  -2.156  -0.007  1.00  2.43           H  
ATOM     22  N   ARG A   2       1.754   2.653  -0.602  1.00  2.04           N  
ATOM     23  CA  ARG A   2       1.984   4.077  -0.293  1.00  2.04           C  
ATOM     24  C   ARG A   2       2.485   4.296   1.143  1.00  2.04           C  
ATOM     25  O   ARG A   2       3.147   5.292   1.433  1.00  2.04           O  
ATOM     26  CB  ARG A   2       0.700   4.888  -0.445  1.00  2.04           C  
ATOM     27  CG  ARG A   2      -0.331   4.617   0.646  1.00  2.04           C  
ATOM     28  CD  ARG A   2      -1.627   5.288   0.456  1.00  2.04           C  
ATOM     29  NE  ARG A   2      -2.500   5.040   1.610  1.00  2.04           N  
ATOM     30  CZ  ARG A   2      -3.780   5.441   1.720  1.00  2.04           C  
ATOM     31  NH1 ARG A   2      -4.359   6.101   0.736  1.00  2.04           N  
ATOM     32  NH2 ARG A   2      -4.457   5.174   2.823  1.00  2.04           N  
ATOM     33  H   ARG A   2       0.819   2.369  -0.849  1.00  2.04           H  
ATOM     34  HA  ARG A   2       2.734   4.463  -0.986  1.00  2.04           H  
ATOM     35 1HB  ARG A   2       0.936   5.950  -0.417  1.00  2.04           H  
ATOM     36 2HB  ARG A   2       0.238   4.676  -1.408  1.00  2.04           H  
ATOM     37 1HG  ARG A   2      -0.504   3.549   0.763  1.00  2.04           H  
ATOM     38 2HG  ARG A   2       0.061   5.023   1.569  1.00  2.04           H  
ATOM     39 1HD  ARG A   2      -1.475   6.362   0.367  1.00  2.04           H  
ATOM     40 2HD  ARG A   2      -2.118   4.907  -0.437  1.00  2.04           H  
ATOM     41  HE  ARG A   2      -2.078   4.534   2.421  1.00  2.04           H  
ATOM     42 1HH1 ARG A   2      -3.841   6.306  -0.107  1.00  2.04           H  
ATOM     43 2HH1 ARG A   2      -5.319   6.400   0.825  1.00  2.04           H  
ATOM     44 1HH2 ARG A   2      -4.006   4.668   3.581  1.00  2.04           H  
ATOM     45 2HH2 ARG A   2      -5.413   5.472   2.914  1.00  2.04           H  
ATOM     46  N   ASP A   3       2.150   3.351   2.027  1.00  1.67           N  
ATOM     47  CA  ASP A   3       2.484   3.402   3.441  1.00  1.67           C  
ATOM     48  C   ASP A   3       3.667   2.493   3.794  1.00  1.67           C  
ATOM     49  O   ASP A   3       3.918   2.229   4.972  1.00  1.67           O  
ATOM     50  CB  ASP A   3       1.250   2.991   4.259  1.00  1.67           C  
ATOM     51  CG  ASP A   3       0.080   3.979   4.098  1.00  1.67           C  
ATOM     52  OD1 ASP A   3       0.304   5.157   4.199  1.00  1.67           O  
ATOM     53  OD2 ASP A   3      -1.019   3.543   3.800  1.00  1.67           O  
ATOM     54  H   ASP A   3       1.622   2.562   1.696  1.00  1.67           H  
ATOM     55  HA  ASP A   3       2.755   4.426   3.694  1.00  1.67           H  
ATOM     56 1HB  ASP A   3       0.921   2.001   3.946  1.00  1.67           H  
ATOM     57 2HB  ASP A   3       1.518   2.931   5.314  1.00  1.67           H  
ATOM     58  N   LEU A   4       4.371   1.972   2.787  1.00  1.35           N  
ATOM     59  CA  LEU A   4       5.502   1.089   3.054  1.00  1.35           C  
ATOM     60  C   LEU A   4       6.598   1.817   3.822  1.00  1.35           C  
ATOM     61  O   LEU A   4       7.028   2.904   3.430  1.00  1.35           O  
ATOM     62  CB  LEU A   4       6.069   0.531   1.742  1.00  1.35           C  
ATOM     63  CG  LEU A   4       7.213  -0.482   1.879  1.00  1.35           C  
ATOM     64  CD1 LEU A   4       6.708  -1.748   2.526  1.00  1.35           C  
ATOM     65  CD2 LEU A   4       7.820  -0.766   0.493  1.00  1.35           C  
ATOM     66  H   LEU A   4       4.150   2.201   1.819  1.00  1.35           H  
ATOM     67  HA  LEU A   4       5.152   0.258   3.665  1.00  1.35           H  
ATOM     68 1HB  LEU A   4       5.262   0.051   1.200  1.00  1.35           H  
ATOM     69 2HB  LEU A   4       6.430   1.365   1.139  1.00  1.35           H  
ATOM     70  HG  LEU A   4       7.962  -0.072   2.531  1.00  1.35           H  
ATOM     71 1HD1 LEU A   4       7.537  -2.449   2.641  1.00  1.35           H  
ATOM     72 2HD1 LEU A   4       6.297  -1.511   3.506  1.00  1.35           H  
ATOM     73 3HD1 LEU A   4       5.939  -2.195   1.911  1.00  1.35           H  
ATOM     74 1HD2 LEU A   4       8.643  -1.470   0.596  1.00  1.35           H  
ATOM     75 2HD2 LEU A   4       7.064  -1.184  -0.160  1.00  1.35           H  
ATOM     76 3HD2 LEU A   4       8.192   0.165   0.065  1.00  1.35           H  
ATOM     77  N   VAL A   5       7.064   1.218   4.912  1.00  1.11           N  
ATOM     78  CA  VAL A   5       8.121   1.839   5.694  1.00  1.11           C  
ATOM     79  C   VAL A   5       9.463   1.210   5.406  1.00  1.11           C  
ATOM     80  O   VAL A   5       9.654   0.008   5.597  1.00  1.11           O  
ATOM     81  CB  VAL A   5       7.838   1.732   7.195  1.00  1.11           C  
ATOM     82  CG1 VAL A   5       9.000   2.357   7.979  1.00  1.11           C  
ATOM     83  CG2 VAL A   5       6.523   2.434   7.506  1.00  1.11           C  
ATOM     84  H   VAL A   5       6.676   0.333   5.199  1.00  1.11           H  
ATOM     85  HA  VAL A   5       8.173   2.896   5.430  1.00  1.11           H  
ATOM     86  HB  VAL A   5       7.770   0.683   7.478  1.00  1.11           H  
ATOM     87 1HG1 VAL A   5       8.810   2.275   9.048  1.00  1.11           H  
ATOM     88 2HG1 VAL A   5       9.925   1.835   7.738  1.00  1.11           H  
ATOM     89 3HG1 VAL A   5       9.099   3.407   7.709  1.00  1.11           H  
ATOM     90 1HG2 VAL A   5       6.311   2.358   8.571  1.00  1.11           H  
ATOM     91 2HG2 VAL A   5       6.596   3.484   7.223  1.00  1.11           H  
ATOM     92 3HG2 VAL A   5       5.714   1.964   6.942  1.00  1.11           H  
ATOM     93  N   CYS A   6      10.380   2.040   4.945  1.00  0.95           N  
ATOM     94  CA  CYS A   6      11.712   1.607   4.559  1.00  0.95           C  
ATOM     95  C   CYS A   6      12.777   2.496   5.177  1.00  0.95           C  
ATOM     96  O   CYS A   6      12.483   3.602   5.636  1.00  0.95           O  
ATOM     97  CB  CYS A   6      11.841   1.627   3.048  1.00  0.95           C  
ATOM     98  SG  CYS A   6      10.650   0.590   2.223  1.00  0.95           S  
ATOM     99  H   CYS A   6      10.130   3.013   4.835  1.00  0.95           H  
ATOM    100  HA  CYS A   6      11.866   0.587   4.909  1.00  0.95           H  
ATOM    101 1HB  CYS A   6      11.684   2.638   2.696  1.00  0.95           H  
ATOM    102 2HB  CYS A   6      12.840   1.311   2.760  1.00  0.95           H  
ATOM    103  N   TYR A   7      14.014   2.015   5.170  1.00  0.86           N  
ATOM    104  CA  TYR A   7      15.117   2.759   5.756  1.00  0.86           C  
ATOM    105  C   TYR A   7      16.270   2.934   4.778  1.00  0.86           C  
ATOM    106  O   TYR A   7      16.548   2.059   3.963  1.00  0.86           O  
ATOM    107  CB  TYR A   7      15.570   2.012   7.007  1.00  0.86           C  
ATOM    108  CG  TYR A   7      14.436   1.859   8.018  1.00  0.86           C  
ATOM    109  CD1 TYR A   7      13.559   0.778   7.907  1.00  0.86           C  
ATOM    110  CD2 TYR A   7      14.258   2.787   9.030  1.00  0.86           C  
ATOM    111  CE1 TYR A   7      12.517   0.635   8.798  1.00  0.86           C  
ATOM    112  CE2 TYR A   7      13.214   2.638   9.926  1.00  0.86           C  
ATOM    113  CZ  TYR A   7      12.347   1.570   9.811  1.00  0.86           C  
ATOM    114  OH  TYR A   7      11.311   1.426  10.709  1.00  0.86           O  
ATOM    115  H   TYR A   7      14.179   1.094   4.766  1.00  0.86           H  
ATOM    116  HA  TYR A   7      14.764   3.751   6.035  1.00  0.86           H  
ATOM    117 1HB  TYR A   7      15.930   1.016   6.733  1.00  0.86           H  
ATOM    118 2HB  TYR A   7      16.392   2.547   7.482  1.00  0.86           H  
ATOM    119  HD1 TYR A   7      13.696   0.047   7.106  1.00  0.86           H  
ATOM    120  HD2 TYR A   7      14.938   3.634   9.119  1.00  0.86           H  
ATOM    121  HE1 TYR A   7      11.833  -0.208   8.705  1.00  0.86           H  
ATOM    122  HE2 TYR A   7      13.073   3.369  10.722  1.00  0.86           H  
ATOM    123  HH  TYR A   7      10.725   0.726  10.409  1.00  0.86           H  
ATOM    124  N   CYS A   8      16.957   4.063   4.861  1.00  0.82           N  
ATOM    125  CA  CYS A   8      18.089   4.310   3.976  1.00  0.82           C  
ATOM    126  C   CYS A   8      19.403   3.894   4.632  1.00  0.82           C  
ATOM    127  O   CYS A   8      19.700   4.316   5.750  1.00  0.82           O  
ATOM    128  CB  CYS A   8      18.136   5.788   3.601  1.00  0.82           C  
ATOM    129  SG  CYS A   8      16.666   6.357   2.702  1.00  0.82           S  
ATOM    130  H   CYS A   8      16.696   4.762   5.542  1.00  0.82           H  
ATOM    131  HA  CYS A   8      17.952   3.728   3.065  1.00  0.82           H  
ATOM    132 1HB  CYS A   8      18.237   6.389   4.503  1.00  0.82           H  
ATOM    133 2HB  CYS A   8      19.009   5.977   2.980  1.00  0.82           H  
ATOM    134  N   ARG A   9      20.200   3.075   3.936  1.00  0.81           N  
ATOM    135  CA  ARG A   9      21.470   2.594   4.483  1.00  0.81           C  
ATOM    136  C   ARG A   9      22.699   2.948   3.635  1.00  0.81           C  
ATOM    137  O   ARG A   9      22.665   2.957   2.403  1.00  0.81           O  
ATOM    138  CB  ARG A   9      21.437   1.073   4.664  1.00  0.81           C  
ATOM    139  CG  ARG A   9      20.458   0.537   5.700  1.00  0.81           C  
ATOM    140  CD  ARG A   9      20.636  -0.945   5.893  1.00  0.81           C  
ATOM    141  NE  ARG A   9      19.690  -1.501   6.864  1.00  0.81           N  
ATOM    142  CZ  ARG A   9      19.844  -1.434   8.206  1.00  0.81           C  
ATOM    143  NH1 ARG A   9      20.889  -0.815   8.724  1.00  0.81           N  
ATOM    144  NH2 ARG A   9      18.941  -1.984   9.001  1.00  0.81           N  
ATOM    145  H   ARG A   9      19.889   2.746   3.027  1.00  0.81           H  
ATOM    146  HA  ARG A   9      21.603   3.044   5.466  1.00  0.81           H  
ATOM    147 1HB  ARG A   9      21.176   0.605   3.708  1.00  0.81           H  
ATOM    148 2HB  ARG A   9      22.428   0.715   4.934  1.00  0.81           H  
ATOM    149 1HG  ARG A   9      20.610   1.043   6.651  1.00  0.81           H  
ATOM    150 2HG  ARG A   9      19.435   0.709   5.350  1.00  0.81           H  
ATOM    151 1HD  ARG A   9      20.483  -1.448   4.945  1.00  0.81           H  
ATOM    152 2HD  ARG A   9      21.647  -1.155   6.241  1.00  0.81           H  
ATOM    153  HE  ARG A   9      18.885  -2.037   6.513  1.00  0.81           H  
ATOM    154 1HH1 ARG A   9      21.575  -0.394   8.117  1.00  0.81           H  
ATOM    155 2HH1 ARG A   9      21.000  -0.763   9.726  1.00  0.81           H  
ATOM    156 1HH2 ARG A   9      18.118  -2.461   8.590  1.00  0.81           H  
ATOM    157 2HH2 ARG A   9      19.047  -1.936   9.999  1.00  0.81           H  
ATOM    158  N   ALA A  10      23.837   3.173   4.302  1.00  0.81           N  
ATOM    159  CA  ALA A  10      25.103   3.466   3.610  1.00  0.81           C  
ATOM    160  C   ALA A  10      25.798   2.205   3.109  1.00  0.81           C  
ATOM    161  O   ALA A  10      26.825   2.267   2.428  1.00  0.81           O  
ATOM    162  CB  ALA A  10      26.038   4.210   4.537  1.00  0.81           C  
ATOM    163  H   ALA A  10      23.824   3.164   5.314  1.00  0.81           H  
ATOM    164  HA  ALA A  10      24.880   4.090   2.744  1.00  0.81           H  
ATOM    165 1HB  ALA A  10      26.958   4.449   4.007  1.00  0.81           H  
ATOM    166 2HB  ALA A  10      25.564   5.131   4.873  1.00  0.81           H  
ATOM    167 3HB  ALA A  10      26.267   3.584   5.398  1.00  0.81           H  
ATOM    168  N   ARG A  11      25.241   1.070   3.488  1.00  0.82           N  
ATOM    169  CA  ARG A  11      25.746  -0.250   3.165  1.00  0.82           C  
ATOM    170  C   ARG A  11      24.549  -1.068   2.705  1.00  0.82           C  
ATOM    171  O   ARG A  11      23.423  -0.580   2.762  1.00  0.82           O  
ATOM    172  CB  ARG A  11      26.438  -0.877   4.366  1.00  0.82           C  
ATOM    173  CG  ARG A  11      27.664  -0.094   4.865  1.00  0.82           C  
ATOM    174  CD  ARG A  11      28.792  -0.157   3.894  1.00  0.82           C  
ATOM    175  NE  ARG A  11      29.986   0.496   4.401  1.00  0.82           N  
ATOM    176  CZ  ARG A  11      30.293   1.806   4.231  1.00  0.82           C  
ATOM    177  NH1 ARG A  11      29.496   2.618   3.559  1.00  0.82           N  
ATOM    178  NH2 ARG A  11      31.418   2.279   4.746  1.00  0.82           N  
ATOM    179  H   ARG A  11      24.404   1.129   4.038  1.00  0.82           H  
ATOM    180  HA  ARG A  11      26.460  -0.176   2.346  1.00  0.82           H  
ATOM    181 1HB  ARG A  11      25.730  -0.959   5.189  1.00  0.82           H  
ATOM    182 2HB  ARG A  11      26.767  -1.884   4.115  1.00  0.82           H  
ATOM    183 1HG  ARG A  11      27.409   0.946   5.037  1.00  0.82           H  
ATOM    184 2HG  ARG A  11      28.006  -0.534   5.801  1.00  0.82           H  
ATOM    185 1HD  ARG A  11      29.036  -1.196   3.685  1.00  0.82           H  
ATOM    186 2HD  ARG A  11      28.502   0.338   2.968  1.00  0.82           H  
ATOM    187  HE  ARG A  11      30.638  -0.070   4.923  1.00  0.82           H  
ATOM    188 1HH1 ARG A  11      28.612   2.285   3.144  1.00  0.82           H  
ATOM    189 2HH1 ARG A  11      29.751   3.585   3.444  1.00  0.82           H  
ATOM    190 1HH2 ARG A  11      32.036   1.666   5.260  1.00  0.82           H  
ATOM    191 2HH2 ARG A  11      31.659   3.252   4.624  1.00  0.82           H  
ATOM    192  N   GLY A  12      24.763  -2.282   2.217  1.00  0.82           N  
ATOM    193  CA  GLY A  12      23.623  -3.051   1.723  1.00  0.82           C  
ATOM    194  C   GLY A  12      22.651  -3.448   2.828  1.00  0.82           C  
ATOM    195  O   GLY A  12      22.918  -3.260   4.018  1.00  0.82           O  
ATOM    196  H   GLY A  12      25.694  -2.668   2.174  1.00  0.82           H  
ATOM    197 1HA  GLY A  12      23.092  -2.464   0.972  1.00  0.82           H  
ATOM    198 2HA  GLY A  12      23.985  -3.947   1.221  1.00  0.82           H  
ATOM    199  N   CYS A  13      21.519  -4.002   2.403  1.00  0.81           N  
ATOM    200  CA  CYS A  13      20.423  -4.374   3.291  1.00  0.81           C  
ATOM    201  C   CYS A  13      20.825  -5.512   4.217  1.00  0.81           C  
ATOM    202  O   CYS A  13      21.690  -6.322   3.880  1.00  0.81           O  
ATOM    203  CB  CYS A  13      19.195  -4.745   2.460  1.00  0.81           C  
ATOM    204  SG  CYS A  13      18.587  -3.385   1.402  1.00  0.81           S  
ATOM    205  H   CYS A  13      21.403  -4.140   1.410  1.00  0.81           H  
ATOM    206  HA  CYS A  13      20.175  -3.522   3.915  1.00  0.81           H  
ATOM    207 1HB  CYS A  13      19.426  -5.596   1.821  1.00  0.81           H  
ATOM    208 2HB  CYS A  13      18.391  -5.042   3.113  1.00  0.81           H  
ATOM    209  N   LYS A  14      20.235  -5.529   5.414  1.00  0.80           N  
ATOM    210  CA  LYS A  14      20.613  -6.495   6.444  1.00  0.80           C  
ATOM    211  C   LYS A  14      19.603  -7.596   6.724  1.00  0.80           C  
ATOM    212  O   LYS A  14      18.401  -7.405   6.578  1.00  0.80           O  
ATOM    213  CB  LYS A  14      20.870  -5.733   7.737  1.00  0.80           C  
ATOM    214  CG  LYS A  14      21.943  -4.649   7.619  1.00  0.80           C  
ATOM    215  CD  LYS A  14      23.305  -5.251   7.294  1.00  0.80           C  
ATOM    216  CE  LYS A  14      24.392  -4.189   7.276  1.00  0.80           C  
ATOM    217  NZ  LYS A  14      25.719  -4.765   6.930  1.00  0.80           N  
ATOM    218  H   LYS A  14      19.490  -4.853   5.621  1.00  0.80           H  
ATOM    219  HA  LYS A  14      21.540  -6.974   6.128  1.00  0.80           H  
ATOM    220 1HB  LYS A  14      19.943  -5.247   8.055  1.00  0.80           H  
ATOM    221 2HB  LYS A  14      21.165  -6.427   8.522  1.00  0.80           H  
ATOM    222 1HG  LYS A  14      21.669  -3.953   6.823  1.00  0.80           H  
ATOM    223 2HG  LYS A  14      22.009  -4.097   8.553  1.00  0.80           H  
ATOM    224 1HD  LYS A  14      23.556  -6.012   8.032  1.00  0.80           H  
ATOM    225 2HD  LYS A  14      23.266  -5.720   6.308  1.00  0.80           H  
ATOM    226 1HE  LYS A  14      24.132  -3.428   6.536  1.00  0.80           H  
ATOM    227 2HE  LYS A  14      24.453  -3.722   8.258  1.00  0.80           H  
ATOM    228 1HZ  LYS A  14      26.411  -4.033   6.924  1.00  0.80           H  
ATOM    229 2HZ  LYS A  14      25.974  -5.464   7.612  1.00  0.80           H  
ATOM    230 3HZ  LYS A  14      25.666  -5.189   6.013  1.00  0.80           H  
ATOM    231  N   GLY A  15      20.082  -8.741   7.203  1.00  0.79           N  
ATOM    232  CA  GLY A  15      19.158  -9.777   7.641  1.00  0.79           C  
ATOM    233  C   GLY A  15      18.237 -10.215   6.516  1.00  0.79           C  
ATOM    234  O   GLY A  15      18.685 -10.682   5.470  1.00  0.79           O  
ATOM    235  H   GLY A  15      21.079  -8.883   7.282  1.00  0.79           H  
ATOM    236 1HA  GLY A  15      19.722 -10.637   8.006  1.00  0.79           H  
ATOM    237 2HA  GLY A  15      18.565  -9.405   8.476  1.00  0.79           H  
ATOM    238  N   ARG A  16      16.937 -10.078   6.767  1.00  0.80           N  
ATOM    239  CA  ARG A  16      15.885 -10.458   5.832  1.00  0.80           C  
ATOM    240  C   ARG A  16      15.332  -9.260   5.059  1.00  0.80           C  
ATOM    241  O   ARG A  16      14.275  -9.357   4.431  1.00  0.80           O  
ATOM    242  CB  ARG A  16      14.759 -11.157   6.562  1.00  0.80           C  
ATOM    243  CG  ARG A  16      15.162 -12.472   7.218  1.00  0.80           C  
ATOM    244  CD  ARG A  16      14.018 -13.137   7.897  1.00  0.80           C  
ATOM    245  NE  ARG A  16      14.420 -14.388   8.529  1.00  0.80           N  
ATOM    246  CZ  ARG A  16      13.583 -15.235   9.163  1.00  0.80           C  
ATOM    247  NH1 ARG A  16      12.301 -14.959   9.244  1.00  0.80           N  
ATOM    248  NH2 ARG A  16      14.055 -16.345   9.704  1.00  0.80           N  
ATOM    249  H   ARG A  16      16.669  -9.675   7.652  1.00  0.80           H  
ATOM    250  HA  ARG A  16      16.309 -11.158   5.111  1.00  0.80           H  
ATOM    251 1HB  ARG A  16      14.371 -10.509   7.339  1.00  0.80           H  
ATOM    252 2HB  ARG A  16      13.945 -11.364   5.866  1.00  0.80           H  
ATOM    253 1HG  ARG A  16      15.554 -13.148   6.457  1.00  0.80           H  
ATOM    254 2HG  ARG A  16      15.935 -12.280   7.962  1.00  0.80           H  
ATOM    255 1HD  ARG A  16      13.621 -12.478   8.668  1.00  0.80           H  
ATOM    256 2HD  ARG A  16      13.238 -13.357   7.169  1.00  0.80           H  
ATOM    257  HE  ARG A  16      15.398 -14.639   8.490  1.00  0.80           H  
ATOM    258 1HH1 ARG A  16      11.939 -14.111   8.831  1.00  0.80           H  
ATOM    259 2HH1 ARG A  16      11.677 -15.595   9.719  1.00  0.80           H  
ATOM    260 1HH2 ARG A  16      15.041 -16.558   9.642  1.00  0.80           H  
ATOM    261 2HH2 ARG A  16      13.430 -16.980  10.178  1.00  0.80           H  
ATOM    262  N   GLU A  17      16.027  -8.128   5.136  1.00  0.82           N  
ATOM    263  CA  GLU A  17      15.628  -6.917   4.428  1.00  0.82           C  
ATOM    264  C   GLU A  17      15.934  -7.052   2.948  1.00  0.82           C  
ATOM    265  O   GLU A  17      16.860  -7.763   2.546  1.00  0.82           O  
ATOM    266  CB  GLU A  17      16.371  -5.680   4.951  1.00  0.82           C  
ATOM    267  CG  GLU A  17      16.067  -5.220   6.363  1.00  0.82           C  
ATOM    268  CD  GLU A  17      16.936  -4.036   6.784  1.00  0.82           C  
ATOM    269  OE1 GLU A  17      17.944  -3.766   6.139  1.00  0.82           O  
ATOM    270  OE2 GLU A  17      16.615  -3.408   7.769  1.00  0.82           O  
ATOM    271  H   GLU A  17      16.883  -8.098   5.688  1.00  0.82           H  
ATOM    272  HA  GLU A  17      14.557  -6.777   4.540  1.00  0.82           H  
ATOM    273 1HB  GLU A  17      17.426  -5.866   4.907  1.00  0.82           H  
ATOM    274 2HB  GLU A  17      16.159  -4.844   4.286  1.00  0.82           H  
ATOM    275 1HG  GLU A  17      15.034  -4.911   6.416  1.00  0.82           H  
ATOM    276 2HG  GLU A  17      16.212  -6.050   7.052  1.00  0.82           H  
ATOM    277  N   ARG A  18      15.177  -6.336   2.135  1.00  0.85           N  
ATOM    278  CA  ARG A  18      15.384  -6.345   0.698  1.00  0.85           C  
ATOM    279  C   ARG A  18      15.584  -4.950   0.167  1.00  0.85           C  
ATOM    280  O   ARG A  18      15.083  -3.980   0.733  1.00  0.85           O  
ATOM    281  CB  ARG A  18      14.164  -6.924  -0.000  1.00  0.85           C  
ATOM    282  CG  ARG A  18      12.896  -6.082   0.182  1.00  0.85           C  
ATOM    283  CD  ARG A  18      11.718  -6.652  -0.520  1.00  0.85           C  
ATOM    284  NE  ARG A  18      10.509  -5.876  -0.249  1.00  0.85           N  
ATOM    285  CZ  ARG A  18      10.106  -4.790  -0.947  1.00  0.85           C  
ATOM    286  NH1 ARG A  18      10.809  -4.364  -1.976  1.00  0.85           N  
ATOM    287  NH2 ARG A  18       8.999  -4.164  -0.588  1.00  0.85           N  
ATOM    288  H   ARG A  18      14.432  -5.778   2.542  1.00  0.85           H  
ATOM    289  HA  ARG A  18      16.264  -6.942   0.467  1.00  0.85           H  
ATOM    290 1HB  ARG A  18      14.358  -7.000  -1.070  1.00  0.85           H  
ATOM    291 2HB  ARG A  18      13.965  -7.926   0.377  1.00  0.85           H  
ATOM    292 1HG  ARG A  18      12.658  -6.018   1.244  1.00  0.85           H  
ATOM    293 2HG  ARG A  18      13.073  -5.076  -0.211  1.00  0.85           H  
ATOM    294 1HD  ARG A  18      11.896  -6.646  -1.596  1.00  0.85           H  
ATOM    295 2HD  ARG A  18      11.552  -7.674  -0.182  1.00  0.85           H  
ATOM    296  HE  ARG A  18       9.936  -6.169   0.534  1.00  0.85           H  
ATOM    297 1HH1 ARG A  18      11.651  -4.857  -2.250  1.00  0.85           H  
ATOM    298 2HH1 ARG A  18      10.503  -3.538  -2.504  1.00  0.85           H  
ATOM    299 1HH2 ARG A  18       8.464  -4.499   0.203  1.00  0.85           H  
ATOM    300 2HH2 ARG A  18       8.683  -3.353  -1.099  1.00  0.85           H  
ATOM    301  N   MET A  19      16.271  -4.843  -0.958  1.00  0.87           N  
ATOM    302  CA  MET A  19      16.409  -3.545  -1.589  1.00  0.87           C  
ATOM    303  C   MET A  19      15.165  -3.208  -2.383  1.00  0.87           C  
ATOM    304  O   MET A  19      14.672  -4.026  -3.160  1.00  0.87           O  
ATOM    305  CB  MET A  19      17.635  -3.496  -2.480  1.00  0.87           C  
ATOM    306  CG  MET A  19      17.824  -2.144  -3.150  1.00  0.87           C  
ATOM    307  SD  MET A  19      19.346  -2.020  -4.113  1.00  0.87           S  
ATOM    308  CE  MET A  19      19.213  -0.343  -4.725  1.00  0.87           C  
ATOM    309  H   MET A  19      16.690  -5.660  -1.380  1.00  0.87           H  
ATOM    310  HA  MET A  19      16.519  -2.785  -0.814  1.00  0.87           H  
ATOM    311 1HB  MET A  19      18.525  -3.701  -1.886  1.00  0.87           H  
ATOM    312 2HB  MET A  19      17.563  -4.257  -3.253  1.00  0.87           H  
ATOM    313 1HG  MET A  19      16.989  -1.976  -3.829  1.00  0.87           H  
ATOM    314 2HG  MET A  19      17.795  -1.354  -2.405  1.00  0.87           H  
ATOM    315 1HE  MET A  19      20.076  -0.112  -5.347  1.00  0.87           H  
ATOM    316 2HE  MET A  19      18.300  -0.238  -5.312  1.00  0.87           H  
ATOM    317 3HE  MET A  19      19.184   0.345  -3.887  1.00  0.87           H  
ATOM    318  N   ASN A  20      14.654  -2.008  -2.169  1.00  0.89           N  
ATOM    319  CA  ASN A  20      13.479  -1.524  -2.876  1.00  0.89           C  
ATOM    320  C   ASN A  20      13.864  -0.436  -3.869  1.00  0.89           C  
ATOM    321  O   ASN A  20      13.230  -0.272  -4.912  1.00  0.89           O  
ATOM    322  CB  ASN A  20      12.477  -1.030  -1.873  1.00  0.89           C  
ATOM    323  CG  ASN A  20      11.110  -0.690  -2.410  1.00  0.89           C  
ATOM    324  OD1 ASN A  20      10.402  -1.552  -2.969  1.00  0.89           O  
ATOM    325  ND2 ASN A  20      10.709   0.546  -2.233  1.00  0.89           N  
ATOM    326  H   ASN A  20      15.105  -1.410  -1.478  1.00  0.89           H  
ATOM    327  HA  ASN A  20      13.043  -2.347  -3.441  1.00  0.89           H  
ATOM    328 1HB  ASN A  20      12.356  -1.832  -1.158  1.00  0.89           H  
ATOM    329 2HB  ASN A  20      12.888  -0.169  -1.345  1.00  0.89           H  
ATOM    330 1HD2 ASN A  20       9.810   0.833  -2.558  1.00  0.89           H  
ATOM    331 2HD2 ASN A  20      11.306   1.200  -1.766  1.00  0.89           H  
ATOM    332  N   GLY A  21      14.914   0.303  -3.539  1.00  0.92           N  
ATOM    333  CA  GLY A  21      15.340   1.426  -4.367  1.00  0.92           C  
ATOM    334  C   GLY A  21      16.499   2.143  -3.714  1.00  0.92           C  
ATOM    335  O   GLY A  21      17.240   1.533  -2.947  1.00  0.92           O  
ATOM    336  H   GLY A  21      15.388   0.107  -2.658  1.00  0.92           H  
ATOM    337 1HA  GLY A  21      15.635   1.067  -5.353  1.00  0.92           H  
ATOM    338 2HA  GLY A  21      14.509   2.117  -4.505  1.00  0.92           H  
ATOM    339  N   THR A  22      16.675   3.418  -4.043  1.00  0.94           N  
ATOM    340  CA  THR A  22      17.777   4.208  -3.501  1.00  0.94           C  
ATOM    341  C   THR A  22      17.281   5.494  -2.855  1.00  0.94           C  
ATOM    342  O   THR A  22      16.155   5.934  -3.105  1.00  0.94           O  
ATOM    343  CB  THR A  22      18.800   4.558  -4.597  1.00  0.94           C  
ATOM    344  OG1 THR A  22      18.160   5.356  -5.607  1.00  0.94           O  
ATOM    345  CG2 THR A  22      19.383   3.308  -5.217  1.00  0.94           C  
ATOM    346  H   THR A  22      16.025   3.855  -4.679  1.00  0.94           H  
ATOM    347  HA  THR A  22      18.283   3.628  -2.732  1.00  0.94           H  
ATOM    348  HB  THR A  22      19.607   5.132  -4.149  1.00  0.94           H  
ATOM    349  HG1 THR A  22      17.908   6.204  -5.225  1.00  0.94           H  
ATOM    350 1HG2 THR A  22      20.112   3.587  -5.975  1.00  0.94           H  
ATOM    351 2HG2 THR A  22      19.873   2.722  -4.437  1.00  0.94           H  
ATOM    352 3HG2 THR A  22      18.596   2.718  -5.676  1.00  0.94           H  
ATOM    353  N   CYS A  23      18.150   6.113  -2.064  1.00  0.97           N  
ATOM    354  CA  CYS A  23      17.853   7.377  -1.408  1.00  0.97           C  
ATOM    355  C   CYS A  23      18.981   8.344  -1.706  1.00  0.97           C  
ATOM    356  O   CYS A  23      20.105   7.922  -1.986  1.00  0.97           O  
ATOM    357  CB  CYS A  23      17.853   7.232   0.105  1.00  0.97           C  
ATOM    358  SG  CYS A  23      16.966   5.853   0.753  1.00  0.97           S  
ATOM    359  H   CYS A  23      19.041   5.656  -1.892  1.00  0.97           H  
ATOM    360  HA  CYS A  23      16.907   7.778  -1.772  1.00  0.97           H  
ATOM    361 1HB  CYS A  23      18.843   7.197   0.448  1.00  0.97           H  
ATOM    362 2HB  CYS A  23      17.415   8.132   0.535  1.00  0.97           H  
ATOM    363  N   ARG A  24      18.731   9.636  -1.555  1.00  0.99           N  
ATOM    364  CA  ARG A  24      19.814  10.603  -1.706  1.00  0.99           C  
ATOM    365  C   ARG A  24      19.800  11.634  -0.599  1.00  0.99           C  
ATOM    366  O   ARG A  24      18.751  12.192  -0.267  1.00  0.99           O  
ATOM    367  CB  ARG A  24      19.742  11.330  -3.040  1.00  0.99           C  
ATOM    368  CG  ARG A  24      20.883  12.348  -3.277  1.00  0.99           C  
ATOM    369  CD  ARG A  24      20.861  12.885  -4.662  1.00  0.99           C  
ATOM    370  NE  ARG A  24      21.895  13.902  -4.901  1.00  0.99           N  
ATOM    371  CZ  ARG A  24      22.218  14.354  -6.141  1.00  0.99           C  
ATOM    372  NH1 ARG A  24      21.586  13.847  -7.184  1.00  0.99           N  
ATOM    373  NH2 ARG A  24      23.147  15.285  -6.346  1.00  0.99           N  
ATOM    374  H   ARG A  24      17.796   9.953  -1.335  1.00  0.99           H  
ATOM    375  HA  ARG A  24      20.764  10.072  -1.660  1.00  0.99           H  
ATOM    376 1HB  ARG A  24      19.750  10.613  -3.851  1.00  0.99           H  
ATOM    377 2HB  ARG A  24      18.804  11.877  -3.101  1.00  0.99           H  
ATOM    378 1HG  ARG A  24      20.779  13.188  -2.588  1.00  0.99           H  
ATOM    379 2HG  ARG A  24      21.850  11.863  -3.107  1.00  0.99           H  
ATOM    380 1HD  ARG A  24      21.021  12.070  -5.364  1.00  0.99           H  
ATOM    381 2HD  ARG A  24      19.891  13.339  -4.851  1.00  0.99           H  
ATOM    382  HE  ARG A  24      22.370  14.313  -4.075  1.00  0.99           H  
ATOM    383 1HH1 ARG A  24      20.878  13.139  -7.050  1.00  0.99           H  
ATOM    384 2HH1 ARG A  24      21.811  14.168  -8.115  1.00  0.99           H  
ATOM    385 1HH2 ARG A  24      23.684  15.716  -5.582  1.00  0.99           H  
ATOM    386 2HH2 ARG A  24      23.346  15.582  -7.286  1.00  0.99           H  
ATOM    387  N   LYS A  25      20.974  11.870  -0.027  1.00  1.01           N  
ATOM    388  CA  LYS A  25      21.130  12.889   1.000  1.00  1.01           C  
ATOM    389  C   LYS A  25      22.314  13.739   0.578  1.00  1.01           C  
ATOM    390  O   LYS A  25      23.421  13.225   0.391  1.00  1.01           O  
ATOM    391  CB  LYS A  25      21.387  12.267   2.376  1.00  1.01           C  
ATOM    392  CG  LYS A  25      20.294  11.311   2.865  1.00  1.01           C  
ATOM    393  CD  LYS A  25      20.608  10.774   4.254  1.00  1.01           C  
ATOM    394  CE  LYS A  25      19.540   9.798   4.730  1.00  1.01           C  
ATOM    395  NZ  LYS A  25      19.821   9.304   6.108  1.00  1.01           N  
ATOM    396  H   LYS A  25      21.787  11.348  -0.361  1.00  1.01           H  
ATOM    397  HA  LYS A  25      20.242  13.519   1.037  1.00  1.01           H  
ATOM    398 1HB  LYS A  25      22.340  11.789   2.405  1.00  1.01           H  
ATOM    399 2HB  LYS A  25      21.430  13.072   3.108  1.00  1.01           H  
ATOM    400 1HG  LYS A  25      19.337  11.834   2.884  1.00  1.01           H  
ATOM    401 2HG  LYS A  25      20.214  10.470   2.176  1.00  1.01           H  
ATOM    402 1HD  LYS A  25      21.571  10.259   4.237  1.00  1.01           H  
ATOM    403 2HD  LYS A  25      20.672  11.602   4.958  1.00  1.01           H  
ATOM    404 1HE  LYS A  25      18.571  10.296   4.723  1.00  1.01           H  
ATOM    405 2HE  LYS A  25      19.504   8.944   4.048  1.00  1.01           H  
ATOM    406 1HZ  LYS A  25      19.096   8.661   6.392  1.00  1.01           H  
ATOM    407 2HZ  LYS A  25      20.715   8.829   6.120  1.00  1.01           H  
ATOM    408 3HZ  LYS A  25      19.847  10.085   6.749  1.00  1.01           H  
ATOM    409  N   GLY A  26      22.117  15.036   0.410  1.00  1.00           N  
ATOM    410  CA  GLY A  26      23.233  15.815  -0.100  1.00  1.00           C  
ATOM    411  C   GLY A  26      23.592  15.239  -1.468  1.00  1.00           C  
ATOM    412  O   GLY A  26      22.730  15.141  -2.348  1.00  1.00           O  
ATOM    413  H   GLY A  26      21.217  15.459   0.592  1.00  1.00           H  
ATOM    414 1HA  GLY A  26      22.952  16.865  -0.193  1.00  1.00           H  
ATOM    415 2HA  GLY A  26      24.083  15.749   0.578  1.00  1.00           H  
ATOM    416  N   HIS A  27      24.854  14.848  -1.639  1.00  0.97           N  
ATOM    417  CA  HIS A  27      25.303  14.292  -2.906  1.00  0.97           C  
ATOM    418  C   HIS A  27      25.695  12.816  -2.790  1.00  0.97           C  
ATOM    419  O   HIS A  27      26.401  12.288  -3.653  1.00  0.97           O  
ATOM    420  CB  HIS A  27      26.469  15.113  -3.443  1.00  0.97           C  
ATOM    421  CG  HIS A  27      26.085  16.541  -3.679  1.00  0.97           C  
ATOM    422  ND1 HIS A  27      25.210  16.926  -4.676  1.00  0.97           N  
ATOM    423  CD2 HIS A  27      26.456  17.678  -3.041  1.00  0.97           C  
ATOM    424  CE1 HIS A  27      25.062  18.244  -4.639  1.00  0.97           C  
ATOM    425  NE2 HIS A  27      25.808  18.721  -3.657  1.00  0.97           N  
ATOM    426  H   HIS A  27      25.508  14.938  -0.874  1.00  0.97           H  
ATOM    427  HA  HIS A  27      24.499  14.350  -3.633  1.00  0.97           H  
ATOM    428 1HB  HIS A  27      27.298  15.082  -2.734  1.00  0.97           H  
ATOM    429 2HB  HIS A  27      26.818  14.685  -4.382  1.00  0.97           H  
ATOM    430  HD2 HIS A  27      27.141  17.752  -2.196  1.00  0.97           H  
ATOM    431  HE1 HIS A  27      24.433  18.835  -5.304  1.00  0.97           H  
ATOM    432  HE2 HIS A  27      25.891  19.695  -3.397  1.00  0.97           H  
ATOM    433  N   LEU A  28      25.250  12.159  -1.718  1.00  0.92           N  
ATOM    434  CA  LEU A  28      25.553  10.750  -1.503  1.00  0.92           C  
ATOM    435  C   LEU A  28      24.341   9.856  -1.733  1.00  0.92           C  
ATOM    436  O   LEU A  28      23.208  10.214  -1.390  1.00  0.92           O  
ATOM    437  CB  LEU A  28      26.073  10.549  -0.083  1.00  0.92           C  
ATOM    438  CG  LEU A  28      27.333  11.343   0.268  1.00  0.92           C  
ATOM    439  CD1 LEU A  28      27.691  11.093   1.718  1.00  0.92           C  
ATOM    440  CD2 LEU A  28      28.460  10.935  -0.659  1.00  0.92           C  
ATOM    441  H   LEU A  28      24.669  12.647  -1.034  1.00  0.92           H  
ATOM    442  HA  LEU A  28      26.330  10.453  -2.205  1.00  0.92           H  
ATOM    443 1HB  LEU A  28      25.299  10.868   0.603  1.00  0.92           H  
ATOM    444 2HB  LEU A  28      26.268   9.487   0.080  1.00  0.92           H  
ATOM    445  HG  LEU A  28      27.138  12.408   0.150  1.00  0.92           H  
ATOM    446 1HD1 LEU A  28      28.582  11.664   1.977  1.00  0.92           H  
ATOM    447 2HD1 LEU A  28      26.865  11.404   2.354  1.00  0.92           H  
ATOM    448 3HD1 LEU A  28      27.884  10.031   1.869  1.00  0.92           H  
ATOM    449 1HD2 LEU A  28      29.358  11.504  -0.414  1.00  0.92           H  
ATOM    450 2HD2 LEU A  28      28.661   9.871  -0.541  1.00  0.92           H  
ATOM    451 3HD2 LEU A  28      28.174  11.138  -1.693  1.00  0.92           H  
ATOM    452  N   MET A  29      24.585   8.673  -2.291  1.00  0.85           N  
ATOM    453  CA  MET A  29      23.509   7.712  -2.492  1.00  0.85           C  
ATOM    454  C   MET A  29      23.503   6.640  -1.413  1.00  0.85           C  
ATOM    455  O   MET A  29      24.563   6.174  -0.985  1.00  0.85           O  
ATOM    456  CB  MET A  29      23.591   7.081  -3.872  1.00  0.85           C  
ATOM    457  CG  MET A  29      23.543   8.083  -5.008  1.00  0.85           C  
ATOM    458  SD  MET A  29      22.042   9.077  -4.966  1.00  0.85           S  
ATOM    459  CE  MET A  29      20.770   7.852  -5.228  1.00  0.85           C  
ATOM    460  H   MET A  29      25.527   8.434  -2.570  1.00  0.85           H  
ATOM    461  HA  MET A  29      22.558   8.239  -2.422  1.00  0.85           H  
ATOM    462 1HB  MET A  29      24.513   6.510  -3.958  1.00  0.85           H  
ATOM    463 2HB  MET A  29      22.759   6.385  -3.999  1.00  0.85           H  
ATOM    464 1HG  MET A  29      24.401   8.752  -4.944  1.00  0.85           H  
ATOM    465 2HG  MET A  29      23.585   7.559  -5.962  1.00  0.85           H  
ATOM    466 1HE  MET A  29      19.793   8.331  -5.216  1.00  0.85           H  
ATOM    467 2HE  MET A  29      20.925   7.356  -6.187  1.00  0.85           H  
ATOM    468 3HE  MET A  29      20.817   7.118  -4.425  1.00  0.85           H  
ATOM    469  N   TYR A  30      22.299   6.250  -1.001  1.00  0.79           N  
ATOM    470  CA  TYR A  30      22.080   5.223   0.019  1.00  0.79           C  
ATOM    471  C   TYR A  30      21.107   4.164  -0.500  1.00  0.79           C  
ATOM    472  O   TYR A  30      20.288   4.429  -1.381  1.00  0.79           O  
ATOM    473  CB  TYR A  30      21.534   5.882   1.277  1.00  0.79           C  
ATOM    474  CG  TYR A  30      22.423   6.938   1.826  1.00  0.79           C  
ATOM    475  CD1 TYR A  30      22.370   8.206   1.278  1.00  0.79           C  
ATOM    476  CD2 TYR A  30      23.271   6.674   2.868  1.00  0.79           C  
ATOM    477  CE1 TYR A  30      23.182   9.186   1.756  1.00  0.79           C  
ATOM    478  CE2 TYR A  30      24.085   7.666   3.362  1.00  0.79           C  
ATOM    479  CZ  TYR A  30      24.044   8.921   2.808  1.00  0.79           C  
ATOM    480  OH  TYR A  30      24.856   9.912   3.306  1.00  0.79           O  
ATOM    481  H   TYR A  30      21.491   6.721  -1.404  1.00  0.79           H  
ATOM    482  HA  TYR A  30      23.027   4.732   0.247  1.00  0.79           H  
ATOM    483 1HB  TYR A  30      20.606   6.313   1.069  1.00  0.79           H  
ATOM    484 2HB  TYR A  30      21.372   5.135   2.045  1.00  0.79           H  
ATOM    485  HD1 TYR A  30      21.690   8.421   0.446  1.00  0.79           H  
ATOM    486  HD2 TYR A  30      23.296   5.690   3.297  1.00  0.79           H  
ATOM    487  HE1 TYR A  30      23.146  10.165   1.303  1.00  0.79           H  
ATOM    488  HE2 TYR A  30      24.759   7.456   4.192  1.00  0.79           H  
ATOM    489  HH  TYR A  30      24.666  10.742   2.858  1.00  0.79           H  
ATOM    490  N   THR A  31      21.178   2.959   0.035  1.00  0.76           N  
ATOM    491  CA  THR A  31      20.263   1.903  -0.388  1.00  0.76           C  
ATOM    492  C   THR A  31      18.969   1.959   0.403  1.00  0.76           C  
ATOM    493  O   THR A  31      19.003   2.064   1.626  1.00  0.76           O  
ATOM    494  CB  THR A  31      20.901   0.510  -0.213  1.00  0.76           C  
ATOM    495  OG1 THR A  31      22.087   0.417  -1.018  1.00  0.76           O  
ATOM    496  CG2 THR A  31      19.934  -0.552  -0.647  1.00  0.76           C  
ATOM    497  H   THR A  31      21.851   2.785   0.778  1.00  0.76           H  
ATOM    498  HA  THR A  31      20.020   2.043  -1.442  1.00  0.76           H  
ATOM    499  HB  THR A  31      21.167   0.352   0.840  1.00  0.76           H  
ATOM    500  HG1 THR A  31      22.813   0.859  -0.568  1.00  0.76           H  
ATOM    501 1HG2 THR A  31      20.385  -1.535  -0.534  1.00  0.76           H  
ATOM    502 2HG2 THR A  31      19.029  -0.508  -0.060  1.00  0.76           H  
ATOM    503 3HG2 THR A  31      19.699  -0.375  -1.674  1.00  0.76           H  
ATOM    504  N   LEU A  32      17.827   1.908  -0.272  1.00  0.76           N  
ATOM    505  CA  LEU A  32      16.560   1.899   0.443  1.00  0.76           C  
ATOM    506  C   LEU A  32      16.185   0.454   0.708  1.00  0.76           C  
ATOM    507  O   LEU A  32      15.914  -0.302  -0.245  1.00  0.76           O  
ATOM    508  CB  LEU A  32      15.445   2.520  -0.379  1.00  0.76           C  
ATOM    509  CG  LEU A  32      14.129   2.613   0.302  1.00  0.76           C  
ATOM    510  CD1 LEU A  32      14.280   3.576   1.470  1.00  0.76           C  
ATOM    511  CD2 LEU A  32      13.086   3.057  -0.685  1.00  0.76           C  
ATOM    512  H   LEU A  32      17.827   1.843  -1.285  1.00  0.76           H  
ATOM    513  HA  LEU A  32      16.668   2.426   1.391  1.00  0.76           H  
ATOM    514 1HB  LEU A  32      15.744   3.515  -0.702  1.00  0.76           H  
ATOM    515 2HB  LEU A  32      15.289   1.911  -1.243  1.00  0.76           H  
ATOM    516  HG  LEU A  32      13.854   1.635   0.695  1.00  0.76           H  
ATOM    517 1HD1 LEU A  32      13.377   3.690   2.004  1.00  0.76           H  
ATOM    518 2HD1 LEU A  32      15.050   3.213   2.143  1.00  0.76           H  
ATOM    519 3HD1 LEU A  32      14.556   4.534   1.084  1.00  0.76           H  
ATOM    520 1HD2 LEU A  32      12.117   3.120  -0.187  1.00  0.76           H  
ATOM    521 2HD2 LEU A  32      13.360   4.036  -1.085  1.00  0.76           H  
ATOM    522 3HD2 LEU A  32      13.033   2.336  -1.498  1.00  0.76           H  
ATOM    523  N   CYS A  33      16.162   0.094   1.987  1.00  0.80           N  
ATOM    524  CA  CYS A  33      15.908  -1.261   2.431  1.00  0.80           C  
ATOM    525  C   CYS A  33      14.569  -1.393   3.132  1.00  0.80           C  
ATOM    526  O   CYS A  33      14.203  -0.570   3.977  1.00  0.80           O  
ATOM    527  CB  CYS A  33      17.030  -1.689   3.364  1.00  0.80           C  
ATOM    528  SG  CYS A  33      18.615  -1.698   2.558  1.00  0.80           S  
ATOM    529  H   CYS A  33      16.370   0.798   2.689  1.00  0.80           H  
ATOM    530  HA  CYS A  33      15.909  -1.906   1.561  1.00  0.80           H  
ATOM    531 1HB  CYS A  33      17.081  -1.005   4.214  1.00  0.80           H  
ATOM    532 2HB  CYS A  33      16.831  -2.683   3.752  1.00  0.80           H  
ATOM    533  N   CYS A  34      13.842  -2.448   2.802  1.00  0.87           N  
ATOM    534  CA  CYS A  34      12.513  -2.644   3.358  1.00  0.87           C  
ATOM    535  C   CYS A  34      12.366  -4.058   3.883  1.00  0.87           C  
ATOM    536  O   CYS A  34      13.172  -4.931   3.559  1.00  0.87           O  
ATOM    537  CB  CYS A  34      11.490  -2.418   2.259  1.00  0.87           C  
ATOM    538  SG  CYS A  34      11.753  -0.867   1.358  1.00  0.87           S  
ATOM    539  H   CYS A  34      14.214  -3.098   2.110  1.00  0.87           H  
ATOM    540  HA  CYS A  34      12.349  -1.939   4.171  1.00  0.87           H  
ATOM    541 1HB  CYS A  34      11.535  -3.240   1.544  1.00  0.87           H  
ATOM    542 2HB  CYS A  34      10.486  -2.402   2.687  1.00  0.87           H  
ATOM    543  N   ARG A  35      11.335  -4.302   4.675  1.00  0.95           N  
ATOM    544  CA  ARG A  35      11.088  -5.645   5.182  1.00  0.95           C  
ATOM    545  C   ARG A  35       9.648  -5.769   5.633  1.00  0.95           C  
ATOM    546  O   ARG A  35       8.798  -6.203   4.854  1.00  0.95           O  
ATOM    547  OXT ARG A  35       9.301  -5.035   6.550  1.00  0.95           O  
ATOM    548  CB  ARG A  35      12.043  -5.964   6.327  1.00  0.95           C  
ATOM    549  CG  ARG A  35      11.947  -7.361   6.921  1.00  0.95           C  
ATOM    550  CD  ARG A  35      13.130  -7.657   7.795  1.00  0.95           C  
ATOM    551  NE  ARG A  35      13.252  -6.740   8.924  1.00  0.95           N  
ATOM    552  CZ  ARG A  35      12.709  -6.926  10.145  1.00  0.95           C  
ATOM    553  NH1 ARG A  35      11.998  -8.003  10.402  1.00  0.95           N  
ATOM    554  NH2 ARG A  35      12.898  -6.018  11.088  1.00  0.95           N  
ATOM    555  H   ARG A  35      10.711  -3.547   4.930  1.00  0.95           H  
ATOM    556  HA  ARG A  35      11.263  -6.361   4.378  1.00  0.95           H  
ATOM    557 1HB  ARG A  35      13.049  -5.846   5.988  1.00  0.95           H  
ATOM    558 2HB  ARG A  35      11.891  -5.253   7.138  1.00  0.95           H  
ATOM    559 1HG  ARG A  35      11.040  -7.451   7.516  1.00  0.95           H  
ATOM    560 2HG  ARG A  35      11.933  -8.099   6.113  1.00  0.95           H  
ATOM    561 1HD  ARG A  35      13.040  -8.666   8.189  1.00  0.95           H  
ATOM    562 2HD  ARG A  35      14.037  -7.582   7.204  1.00  0.95           H  
ATOM    563  HE  ARG A  35      13.793  -5.892   8.777  1.00  0.95           H  
ATOM    564 1HH1 ARG A  35      11.853  -8.696   9.683  1.00  0.95           H  
ATOM    565 2HH1 ARG A  35      11.596  -8.136  11.319  1.00  0.95           H  
ATOM    566 1HH2 ARG A  35      13.447  -5.191  10.888  1.00  0.95           H  
ATOM    567 2HH2 ARG A  35      12.496  -6.150  12.004  1.00  0.95           H  
TER     568
ENDMDL

