REMARK ID 636696 MODEL 1 Mus_B_AP03590
PFRMAT TS
TARGET Mus_B_AP03590
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       0.557   0.035  -0.776  1.00  1.96           N  
ATOM      2  CA  LEU A   1       1.990   0.303  -0.826  1.00  1.96           C  
ATOM      3  C   LEU A   1       2.310   1.783  -0.662  1.00  1.96           C  
ATOM      4  O   LEU A   1       2.090   2.591  -1.565  1.00  1.96           O  
ATOM      5  CB  LEU A   1       2.577  -0.205  -2.147  1.00  1.96           C  
ATOM      6  CG  LEU A   1       4.073   0.065  -2.351  1.00  1.96           C  
ATOM      7  CD1 LEU A   1       4.870  -0.628  -1.257  1.00  1.96           C  
ATOM      8  CD2 LEU A   1       4.495  -0.407  -3.734  1.00  1.96           C  
ATOM      9 1H   LEU A   1       0.402  -0.896  -0.418  1.00  1.96           H  
ATOM     10 2H   LEU A   1       0.111   0.707  -0.168  1.00  1.96           H  
ATOM     11 3H   LEU A   1       0.165   0.109  -1.704  1.00  1.96           H  
ATOM     12  HA  LEU A   1       2.464  -0.240  -0.008  1.00  1.96           H  
ATOM     13 1HB  LEU A   1       2.423  -1.282  -2.204  1.00  1.96           H  
ATOM     14 2HB  LEU A   1       2.037   0.262  -2.968  1.00  1.96           H  
ATOM     15  HG  LEU A   1       4.255   1.114  -2.278  1.00  1.96           H  
ATOM     16 1HD1 LEU A   1       5.933  -0.430  -1.387  1.00  1.96           H  
ATOM     17 2HD1 LEU A   1       4.554  -0.258  -0.283  1.00  1.96           H  
ATOM     18 3HD1 LEU A   1       4.697  -1.700  -1.308  1.00  1.96           H  
ATOM     19 1HD2 LEU A   1       5.557  -0.199  -3.879  1.00  1.96           H  
ATOM     20 2HD2 LEU A   1       4.319  -1.478  -3.824  1.00  1.96           H  
ATOM     21 3HD2 LEU A   1       3.920   0.118  -4.493  1.00  1.96           H  
ATOM     22  N   ARG A   2       2.897   2.129   0.481  1.00  1.72           N  
ATOM     23  CA  ARG A   2       3.261   3.515   0.813  1.00  1.72           C  
ATOM     24  C   ARG A   2       4.298   4.120  -0.140  1.00  1.72           C  
ATOM     25  O   ARG A   2       4.405   5.338  -0.262  1.00  1.72           O  
ATOM     26  CB  ARG A   2       3.821   3.583   2.225  1.00  1.72           C  
ATOM     27  CG  ARG A   2       5.172   2.899   2.398  1.00  1.72           C  
ATOM     28  CD  ARG A   2       5.619   2.867   3.809  1.00  1.72           C  
ATOM     29  NE  ARG A   2       6.909   2.209   3.941  1.00  1.72           N  
ATOM     30  CZ  ARG A   2       7.527   1.953   5.111  1.00  1.72           C  
ATOM     31  NH1 ARG A   2       6.956   2.293   6.247  1.00  1.72           N  
ATOM     32  NH2 ARG A   2       8.707   1.360   5.119  1.00  1.72           N  
ATOM     33  H   ARG A   2       3.080   1.418   1.177  1.00  1.72           H  
ATOM     34  HA  ARG A   2       2.356   4.123   0.766  1.00  1.72           H  
ATOM     35 1HB  ARG A   2       3.943   4.624   2.516  1.00  1.72           H  
ATOM     36 2HB  ARG A   2       3.121   3.125   2.923  1.00  1.72           H  
ATOM     37 1HG  ARG A   2       5.125   1.877   2.022  1.00  1.72           H  
ATOM     38 2HG  ARG A   2       5.926   3.452   1.839  1.00  1.72           H  
ATOM     39 1HD  ARG A   2       5.716   3.885   4.182  1.00  1.72           H  
ATOM     40 2HD  ARG A   2       4.894   2.324   4.412  1.00  1.72           H  
ATOM     41  HE  ARG A   2       7.387   1.941   3.078  1.00  1.72           H  
ATOM     42 1HH1 ARG A   2       6.053   2.746   6.243  1.00  1.72           H  
ATOM     43 2HH1 ARG A   2       7.420   2.100   7.123  1.00  1.72           H  
ATOM     44 1HH2 ARG A   2       9.145   1.100   4.242  1.00  1.72           H  
ATOM     45 2HH2 ARG A   2       9.171   1.167   5.994  1.00  1.72           H  
ATOM     46  N   ASP A   3       5.050   3.258  -0.814  1.00  1.45           N  
ATOM     47  CA  ASP A   3       6.107   3.658  -1.730  1.00  1.45           C  
ATOM     48  C   ASP A   3       5.609   3.827  -3.171  1.00  1.45           C  
ATOM     49  O   ASP A   3       6.399   4.100  -4.076  1.00  1.45           O  
ATOM     50  CB  ASP A   3       7.215   2.605  -1.716  1.00  1.45           C  
ATOM     51  CG  ASP A   3       7.939   2.494  -0.371  1.00  1.45           C  
ATOM     52  OD1 ASP A   3       7.969   3.450   0.366  1.00  1.45           O  
ATOM     53  OD2 ASP A   3       8.427   1.432  -0.081  1.00  1.45           O  
ATOM     54  H   ASP A   3       4.889   2.276  -0.672  1.00  1.45           H  
ATOM     55  HA  ASP A   3       6.513   4.611  -1.394  1.00  1.45           H  
ATOM     56 1HB  ASP A   3       6.800   1.643  -1.979  1.00  1.45           H  
ATOM     57 2HB  ASP A   3       7.949   2.853  -2.482  1.00  1.45           H  
ATOM     58  N   LEU A   4       4.312   3.637  -3.404  1.00  1.21           N  
ATOM     59  CA  LEU A   4       3.789   3.767  -4.752  1.00  1.21           C  
ATOM     60  C   LEU A   4       3.634   5.233  -5.145  1.00  1.21           C  
ATOM     61  O   LEU A   4       3.005   6.015  -4.430  1.00  1.21           O  
ATOM     62  CB  LEU A   4       2.429   3.074  -4.874  1.00  1.21           C  
ATOM     63  CG  LEU A   4       1.817   3.089  -6.264  1.00  1.21           C  
ATOM     64  CD1 LEU A   4       2.671   2.266  -7.199  1.00  1.21           C  
ATOM     65  CD2 LEU A   4       0.384   2.551  -6.208  1.00  1.21           C  
ATOM     66  H   LEU A   4       3.668   3.408  -2.647  1.00  1.21           H  
ATOM     67  HA  LEU A   4       4.486   3.296  -5.442  1.00  1.21           H  
ATOM     68 1HB  LEU A   4       2.533   2.046  -4.563  1.00  1.21           H  
ATOM     69 2HB  LEU A   4       1.732   3.564  -4.194  1.00  1.21           H  
ATOM     70  HG  LEU A   4       1.816   4.098  -6.632  1.00  1.21           H  
ATOM     71 1HD1 LEU A   4       2.242   2.298  -8.200  1.00  1.21           H  
ATOM     72 2HD1 LEU A   4       3.681   2.674  -7.225  1.00  1.21           H  
ATOM     73 3HD1 LEU A   4       2.705   1.236  -6.847  1.00  1.21           H  
ATOM     74 1HD2 LEU A   4      -0.054   2.573  -7.207  1.00  1.21           H  
ATOM     75 2HD2 LEU A   4       0.392   1.528  -5.836  1.00  1.21           H  
ATOM     76 3HD2 LEU A   4      -0.210   3.176  -5.540  1.00  1.21           H  
ATOM     77  N   VAL A   5       4.203   5.604  -6.285  1.00  1.01           N  
ATOM     78  CA  VAL A   5       4.084   6.971  -6.770  1.00  1.01           C  
ATOM     79  C   VAL A   5       3.145   7.039  -7.951  1.00  1.01           C  
ATOM     80  O   VAL A   5       3.364   6.380  -8.967  1.00  1.01           O  
ATOM     81  CB  VAL A   5       5.448   7.539  -7.182  1.00  1.01           C  
ATOM     82  CG1 VAL A   5       5.267   8.961  -7.732  1.00  1.01           C  
ATOM     83  CG2 VAL A   5       6.378   7.533  -5.970  1.00  1.01           C  
ATOM     84  H   VAL A   5       4.721   4.925  -6.824  1.00  1.01           H  
ATOM     85  HA  VAL A   5       3.680   7.593  -5.971  1.00  1.01           H  
ATOM     86  HB  VAL A   5       5.872   6.927  -7.976  1.00  1.01           H  
ATOM     87 1HG1 VAL A   5       6.231   9.366  -8.035  1.00  1.01           H  
ATOM     88 2HG1 VAL A   5       4.601   8.939  -8.594  1.00  1.01           H  
ATOM     89 3HG1 VAL A   5       4.834   9.598  -6.962  1.00  1.01           H  
ATOM     90 1HG2 VAL A   5       7.352   7.931  -6.253  1.00  1.01           H  
ATOM     91 2HG2 VAL A   5       5.949   8.150  -5.181  1.00  1.01           H  
ATOM     92 3HG2 VAL A   5       6.498   6.510  -5.604  1.00  1.01           H  
ATOM     93  N   CYS A   6       2.104   7.837  -7.798  1.00  0.88           N  
ATOM     94  CA  CYS A   6       1.070   7.998  -8.810  1.00  0.88           C  
ATOM     95  C   CYS A   6       0.836   9.465  -9.116  1.00  0.88           C  
ATOM     96  O   CYS A   6       1.225  10.340  -8.340  1.00  0.88           O  
ATOM     97  CB  CYS A   6      -0.220   7.354  -8.343  1.00  0.88           C  
ATOM     98  SG  CYS A   6      -0.069   5.614  -8.026  1.00  0.88           S  
ATOM     99  H   CYS A   6       2.017   8.342  -6.928  1.00  0.88           H  
ATOM    100  HA  CYS A   6       1.393   7.501  -9.725  1.00  0.88           H  
ATOM    101 1HB  CYS A   6      -0.530   7.818  -7.419  1.00  0.88           H  
ATOM    102 2HB  CYS A   6      -0.999   7.508  -9.085  1.00  0.88           H  
ATOM    103  N   TYR A   7       0.183   9.739 -10.243  1.00  0.79           N  
ATOM    104  CA  TYR A   7      -0.055  11.114 -10.650  1.00  0.79           C  
ATOM    105  C   TYR A   7      -1.531  11.413 -10.882  1.00  0.79           C  
ATOM    106  O   TYR A   7      -2.291  10.558 -11.325  1.00  0.79           O  
ATOM    107  CB  TYR A   7       0.762  11.373 -11.911  1.00  0.79           C  
ATOM    108  CG  TYR A   7       2.253  11.155 -11.666  1.00  0.79           C  
ATOM    109  CD1 TYR A   7       2.790   9.871 -11.789  1.00  0.79           C  
ATOM    110  CD2 TYR A   7       3.072  12.210 -11.302  1.00  0.79           C  
ATOM    111  CE1 TYR A   7       4.131   9.653 -11.546  1.00  0.79           C  
ATOM    112  CE2 TYR A   7       4.418  11.990 -11.064  1.00  0.79           C  
ATOM    113  CZ  TYR A   7       4.946  10.719 -11.184  1.00  0.79           C  
ATOM    114  OH  TYR A   7       6.289  10.509 -10.950  1.00  0.79           O  
ATOM    115  H   TYR A   7      -0.127   8.965 -10.833  1.00  0.79           H  
ATOM    116  HA  TYR A   7       0.292  11.777  -9.859  1.00  0.79           H  
ATOM    117 1HB  TYR A   7       0.436  10.701 -12.709  1.00  0.79           H  
ATOM    118 2HB  TYR A   7       0.608  12.398 -12.250  1.00  0.79           H  
ATOM    119  HD1 TYR A   7       2.145   9.035 -12.071  1.00  0.79           H  
ATOM    120  HD2 TYR A   7       2.656  13.213 -11.201  1.00  0.79           H  
ATOM    121  HE1 TYR A   7       4.546   8.649 -11.640  1.00  0.79           H  
ATOM    122  HE2 TYR A   7       5.061  12.821 -10.779  1.00  0.79           H  
ATOM    123  HH  TYR A   7       6.459   9.564 -10.901  1.00  0.79           H  
ATOM    124  N   CYS A   8      -1.937  12.640 -10.584  1.00  0.75           N  
ATOM    125  CA  CYS A   8      -3.326  13.048 -10.770  1.00  0.75           C  
ATOM    126  C   CYS A   8      -3.535  13.693 -12.139  1.00  0.75           C  
ATOM    127  O   CYS A   8      -2.849  14.657 -12.485  1.00  0.75           O  
ATOM    128  CB  CYS A   8      -3.720  14.022  -9.666  1.00  0.75           C  
ATOM    129  SG  CYS A   8      -3.624  13.310  -8.001  1.00  0.75           S  
ATOM    130  H   CYS A   8      -1.272  13.306 -10.218  1.00  0.75           H  
ATOM    131  HA  CYS A   8      -3.960  12.166 -10.698  1.00  0.75           H  
ATOM    132 1HB  CYS A   8      -3.070  14.895  -9.700  1.00  0.75           H  
ATOM    133 2HB  CYS A   8      -4.735  14.366  -9.829  1.00  0.75           H  
ATOM    134  N   ARG A   9      -4.483  13.164 -12.926  1.00  0.74           N  
ATOM    135  CA  ARG A   9      -4.721  13.672 -14.276  1.00  0.74           C  
ATOM    136  C   ARG A   9      -6.171  14.088 -14.576  1.00  0.74           C  
ATOM    137  O   ARG A   9      -7.121  13.310 -14.426  1.00  0.74           O  
ATOM    138  CB  ARG A   9      -4.305  12.628 -15.303  1.00  0.74           C  
ATOM    139  CG  ARG A   9      -2.819  12.256 -15.312  1.00  0.74           C  
ATOM    140  CD  ARG A   9      -2.495  11.411 -16.499  1.00  0.74           C  
ATOM    141  NE  ARG A   9      -1.127  10.927 -16.517  1.00  0.74           N  
ATOM    142  CZ  ARG A   9      -0.041  11.669 -16.809  1.00  0.74           C  
ATOM    143  NH1 ARG A   9      -0.162  12.966 -17.035  1.00  0.74           N  
ATOM    144  NH2 ARG A   9       1.145  11.090 -16.863  1.00  0.74           N  
ATOM    145  H   ARG A   9      -5.007  12.361 -12.592  1.00  0.74           H  
ATOM    146  HA  ARG A   9      -4.090  14.548 -14.417  1.00  0.74           H  
ATOM    147 1HB  ARG A   9      -4.858  11.704 -15.104  1.00  0.74           H  
ATOM    148 2HB  ARG A   9      -4.580  12.958 -16.304  1.00  0.74           H  
ATOM    149 1HG  ARG A   9      -2.210  13.158 -15.335  1.00  0.74           H  
ATOM    150 2HG  ARG A   9      -2.587  11.677 -14.411  1.00  0.74           H  
ATOM    151 1HD  ARG A   9      -3.140  10.543 -16.484  1.00  0.74           H  
ATOM    152 2HD  ARG A   9      -2.674  11.970 -17.414  1.00  0.74           H  
ATOM    153  HE  ARG A   9      -0.988   9.916 -16.395  1.00  0.74           H  
ATOM    154 1HH1 ARG A   9      -1.073  13.403 -16.984  1.00  0.74           H  
ATOM    155 2HH1 ARG A   9       0.655  13.520 -17.249  1.00  0.74           H  
ATOM    156 1HH2 ARG A   9       1.225  10.070 -16.694  1.00  0.74           H  
ATOM    157 2HH2 ARG A   9       1.966  11.630 -17.078  1.00  0.74           H  
ATOM    158  N   LYS A  10      -6.327  15.306 -15.097  1.00  0.74           N  
ATOM    159  CA  LYS A  10      -7.640  15.873 -15.434  1.00  0.74           C  
ATOM    160  C   LYS A  10      -8.421  15.094 -16.482  1.00  0.74           C  
ATOM    161  O   LYS A  10      -9.649  15.078 -16.470  1.00  0.74           O  
ATOM    162  CB  LYS A  10      -7.484  17.290 -15.984  1.00  0.74           C  
ATOM    163  CG  LYS A  10      -7.086  18.339 -14.994  1.00  0.74           C  
ATOM    164  CD  LYS A  10      -6.944  19.707 -15.655  1.00  0.74           C  
ATOM    165  CE  LYS A  10      -6.564  20.785 -14.646  1.00  0.74           C  
ATOM    166  NZ  LYS A  10      -6.384  22.115 -15.296  1.00  0.74           N  
ATOM    167  H   LYS A  10      -5.506  15.884 -15.222  1.00  0.74           H  
ATOM    168  HA  LYS A  10      -8.241  15.901 -14.522  1.00  0.74           H  
ATOM    169 1HB  LYS A  10      -6.740  17.287 -16.781  1.00  0.74           H  
ATOM    170 2HB  LYS A  10      -8.427  17.604 -16.428  1.00  0.74           H  
ATOM    171 1HG  LYS A  10      -7.865  18.403 -14.238  1.00  0.74           H  
ATOM    172 2HG  LYS A  10      -6.144  18.065 -14.519  1.00  0.74           H  
ATOM    173 1HD  LYS A  10      -6.175  19.661 -16.427  1.00  0.74           H  
ATOM    174 2HD  LYS A  10      -7.889  19.982 -16.125  1.00  0.74           H  
ATOM    175 1HE  LYS A  10      -7.350  20.862 -13.893  1.00  0.74           H  
ATOM    176 2HE  LYS A  10      -5.632  20.503 -14.155  1.00  0.74           H  
ATOM    177 1HZ  LYS A  10      -6.135  22.801 -14.597  1.00  0.74           H  
ATOM    178 2HZ  LYS A  10      -5.650  22.056 -15.987  1.00  0.74           H  
ATOM    179 3HZ  LYS A  10      -7.247  22.390 -15.744  1.00  0.74           H  
ATOM    180  N   ARG A  11      -7.705  14.484 -17.412  1.00  0.75           N  
ATOM    181  CA  ARG A  11      -8.333  13.792 -18.525  1.00  0.75           C  
ATOM    182  C   ARG A  11      -8.246  12.275 -18.444  1.00  0.75           C  
ATOM    183  O   ARG A  11      -8.483  11.597 -19.444  1.00  0.75           O  
ATOM    184  CB  ARG A  11      -7.719  14.254 -19.833  1.00  0.75           C  
ATOM    185  CG  ARG A  11      -7.920  15.739 -20.139  1.00  0.75           C  
ATOM    186  CD  ARG A  11      -7.327  16.130 -21.453  1.00  0.75           C  
ATOM    187  NE  ARG A  11      -7.517  17.549 -21.735  1.00  0.75           N  
ATOM    188  CZ  ARG A  11      -7.117  18.172 -22.864  1.00  0.75           C  
ATOM    189  NH1 ARG A  11      -6.507  17.495 -23.812  1.00  0.75           N  
ATOM    190  NH2 ARG A  11      -7.340  19.466 -23.018  1.00  0.75           N  
ATOM    191  H   ARG A  11      -6.700  14.514 -17.356  1.00  0.75           H  
ATOM    192  HA  ARG A  11      -9.388  14.064 -18.537  1.00  0.75           H  
ATOM    193 1HB  ARG A  11      -6.649  14.057 -19.820  1.00  0.75           H  
ATOM    194 2HB  ARG A  11      -8.148  13.684 -20.656  1.00  0.75           H  
ATOM    195 1HG  ARG A  11      -8.988  15.961 -20.163  1.00  0.75           H  
ATOM    196 2HG  ARG A  11      -7.446  16.336 -19.359  1.00  0.75           H  
ATOM    197 1HD  ARG A  11      -6.258  15.925 -21.444  1.00  0.75           H  
ATOM    198 2HD  ARG A  11      -7.800  15.558 -22.250  1.00  0.75           H  
ATOM    199  HE  ARG A  11      -7.982  18.109 -21.032  1.00  0.75           H  
ATOM    200 1HH1 ARG A  11      -6.337  16.505 -23.696  1.00  0.75           H  
ATOM    201 2HH1 ARG A  11      -6.209  17.962 -24.655  1.00  0.75           H  
ATOM    202 1HH2 ARG A  11      -7.808  19.989 -22.290  1.00  0.75           H  
ATOM    203 2HH2 ARG A  11      -7.041  19.933 -23.861  1.00  0.75           H  
ATOM    204  N   GLY A  12      -7.911  11.729 -17.280  1.00  0.75           N  
ATOM    205  CA  GLY A  12      -7.800  10.279 -17.181  1.00  0.75           C  
ATOM    206  C   GLY A  12      -6.370   9.808 -17.401  1.00  0.75           C  
ATOM    207  O   GLY A  12      -5.442  10.616 -17.447  1.00  0.75           O  
ATOM    208  H   GLY A  12      -7.738  12.306 -16.452  1.00  0.75           H  
ATOM    209 1HA  GLY A  12      -8.152   9.948 -16.210  1.00  0.75           H  
ATOM    210 2HA  GLY A  12      -8.450   9.814 -17.918  1.00  0.75           H  
ATOM    211  N   CYS A  13      -6.201   8.496 -17.525  1.00  0.74           N  
ATOM    212  CA  CYS A  13      -4.882   7.875 -17.591  1.00  0.74           C  
ATOM    213  C   CYS A  13      -4.402   7.680 -19.021  1.00  0.74           C  
ATOM    214  O   CYS A  13      -5.204   7.604 -19.953  1.00  0.74           O  
ATOM    215  CB  CYS A  13      -4.913   6.526 -16.871  1.00  0.74           C  
ATOM    216  SG  CYS A  13      -5.315   6.635 -15.098  1.00  0.74           S  
ATOM    217  H   CYS A  13      -7.020   7.903 -17.526  1.00  0.74           H  
ATOM    218  HA  CYS A  13      -4.166   8.525 -17.100  1.00  0.74           H  
ATOM    219 1HB  CYS A  13      -5.652   5.878 -17.342  1.00  0.74           H  
ATOM    220 2HB  CYS A  13      -3.951   6.038 -16.970  1.00  0.74           H  
ATOM    221  N   LYS A  14      -3.081   7.585 -19.182  1.00  0.74           N  
ATOM    222  CA  LYS A  14      -2.470   7.368 -20.490  1.00  0.74           C  
ATOM    223  C   LYS A  14      -2.458   5.885 -20.835  1.00  0.74           C  
ATOM    224  O   LYS A  14      -2.671   5.046 -19.970  1.00  0.74           O  
ATOM    225  CB  LYS A  14      -1.055   7.945 -20.529  1.00  0.74           C  
ATOM    226  CG  LYS A  14      -0.978   9.438 -20.220  1.00  0.74           C  
ATOM    227  CD  LYS A  14      -1.706  10.270 -21.276  1.00  0.74           C  
ATOM    228  CE  LYS A  14      -1.516  11.765 -21.042  1.00  0.74           C  
ATOM    229  NZ  LYS A  14      -2.260  12.584 -22.049  1.00  0.74           N  
ATOM    230  H   LYS A  14      -2.462   7.671 -18.362  1.00  0.74           H  
ATOM    231  HA  LYS A  14      -3.071   7.882 -21.241  1.00  0.74           H  
ATOM    232 1HB  LYS A  14      -0.434   7.426 -19.800  1.00  0.74           H  
ATOM    233 2HB  LYS A  14      -0.618   7.780 -21.510  1.00  0.74           H  
ATOM    234 1HG  LYS A  14      -1.436   9.618 -19.244  1.00  0.74           H  
ATOM    235 2HG  LYS A  14       0.066   9.747 -20.170  1.00  0.74           H  
ATOM    236 1HD  LYS A  14      -1.330  10.011 -22.267  1.00  0.74           H  
ATOM    237 2HD  LYS A  14      -2.773  10.040 -21.239  1.00  0.74           H  
ATOM    238 1HE  LYS A  14      -1.875  12.018 -20.043  1.00  0.74           H  
ATOM    239 2HE  LYS A  14      -0.455  12.004 -21.107  1.00  0.74           H  
ATOM    240 1HZ  LYS A  14      -2.111  13.566 -21.864  1.00  0.74           H  
ATOM    241 2HZ  LYS A  14      -1.927  12.363 -22.977  1.00  0.74           H  
ATOM    242 3HZ  LYS A  14      -3.247  12.377 -21.987  1.00  0.74           H  
ATOM    243  N   ARG A  15      -2.223   5.562 -22.104  1.00  0.74           N  
ATOM    244  CA  ARG A  15      -2.196   4.175 -22.596  1.00  0.74           C  
ATOM    245  C   ARG A  15      -1.436   3.161 -21.726  1.00  0.74           C  
ATOM    246  O   ARG A  15      -1.856   2.011 -21.602  1.00  0.74           O  
ATOM    247  CB  ARG A  15      -1.584   4.146 -23.987  1.00  0.74           C  
ATOM    248  CG  ARG A  15      -1.534   2.774 -24.644  1.00  0.74           C  
ATOM    249  CD  ARG A  15      -0.964   2.844 -26.025  1.00  0.74           C  
ATOM    250  NE  ARG A  15      -0.868   1.528 -26.647  1.00  0.74           N  
ATOM    251  CZ  ARG A  15      -0.383   1.294 -27.885  1.00  0.74           C  
ATOM    252  NH1 ARG A  15       0.048   2.292 -28.627  1.00  0.74           N  
ATOM    253  NH2 ARG A  15      -0.341   0.059 -28.355  1.00  0.74           N  
ATOM    254  H   ARG A  15      -2.067   6.307 -22.768  1.00  0.74           H  
ATOM    255  HA  ARG A  15      -3.230   3.839 -22.672  1.00  0.74           H  
ATOM    256 1HB  ARG A  15      -2.144   4.807 -24.645  1.00  0.74           H  
ATOM    257 2HB  ARG A  15      -0.560   4.521 -23.940  1.00  0.74           H  
ATOM    258 1HG  ARG A  15      -0.907   2.111 -24.045  1.00  0.74           H  
ATOM    259 2HG  ARG A  15      -2.542   2.363 -24.706  1.00  0.74           H  
ATOM    260 1HD  ARG A  15      -1.601   3.470 -26.649  1.00  0.74           H  
ATOM    261 2HD  ARG A  15       0.035   3.274 -25.981  1.00  0.74           H  
ATOM    262  HE  ARG A  15      -1.190   0.732 -26.112  1.00  0.74           H  
ATOM    263 1HH1 ARG A  15       0.016   3.237 -28.272  1.00  0.74           H  
ATOM    264 2HH1 ARG A  15       0.410   2.113 -29.553  1.00  0.74           H  
ATOM    265 1HH2 ARG A  15      -0.671  -0.709 -27.787  1.00  0.74           H  
ATOM    266 2HH2 ARG A  15       0.021  -0.117 -29.281  1.00  0.74           H  
ATOM    267  N   ARG A  16      -0.299   3.563 -21.166  1.00  0.74           N  
ATOM    268  CA  ARG A  16       0.538   2.665 -20.369  1.00  0.74           C  
ATOM    269  C   ARG A  16       0.288   2.771 -18.861  1.00  0.74           C  
ATOM    270  O   ARG A  16       1.031   2.190 -18.065  1.00  0.74           O  
ATOM    271  CB  ARG A  16       2.004   2.944 -20.640  1.00  0.74           C  
ATOM    272  CG  ARG A  16       2.451   2.660 -22.072  1.00  0.74           C  
ATOM    273  CD  ARG A  16       3.904   2.933 -22.266  1.00  0.74           C  
ATOM    274  NE  ARG A  16       4.334   2.659 -23.634  1.00  0.74           N  
ATOM    275  CZ  ARG A  16       5.602   2.784 -24.080  1.00  0.74           C  
ATOM    276  NH1 ARG A  16       6.553   3.178 -23.262  1.00  0.74           N  
ATOM    277  NH2 ARG A  16       5.889   2.509 -25.340  1.00  0.74           N  
ATOM    278  H   ARG A  16      -0.009   4.521 -21.290  1.00  0.74           H  
ATOM    279  HA  ARG A  16       0.323   1.642 -20.677  1.00  0.74           H  
ATOM    280 1HB  ARG A  16       2.216   3.991 -20.423  1.00  0.74           H  
ATOM    281 2HB  ARG A  16       2.618   2.341 -19.970  1.00  0.74           H  
ATOM    282 1HG  ARG A  16       2.261   1.612 -22.308  1.00  0.74           H  
ATOM    283 2HG  ARG A  16       1.886   3.292 -22.759  1.00  0.74           H  
ATOM    284 1HD  ARG A  16       4.109   3.981 -22.048  1.00  0.74           H  
ATOM    285 2HD  ARG A  16       4.485   2.303 -21.595  1.00  0.74           H  
ATOM    286  HE  ARG A  16       3.632   2.353 -24.294  1.00  0.74           H  
ATOM    287 1HH1 ARG A  16       6.337   3.388 -22.298  1.00  0.74           H  
ATOM    288 2HH1 ARG A  16       7.501   3.270 -23.598  1.00  0.74           H  
ATOM    289 1HH2 ARG A  16       5.159   2.205 -25.970  1.00  0.74           H  
ATOM    290 2HH2 ARG A  16       6.836   2.601 -25.673  1.00  0.74           H  
ATOM    291  N   GLU A  17      -0.712   3.554 -18.476  1.00  0.77           N  
ATOM    292  CA  GLU A  17      -1.041   3.804 -17.077  1.00  0.77           C  
ATOM    293  C   GLU A  17      -2.332   3.133 -16.643  1.00  0.77           C  
ATOM    294  O   GLU A  17      -3.229   2.884 -17.450  1.00  0.77           O  
ATOM    295  CB  GLU A  17      -1.126   5.298 -16.827  1.00  0.77           C  
ATOM    296  CG  GLU A  17       0.147   6.004 -17.000  1.00  0.77           C  
ATOM    297  CD  GLU A  17       0.086   7.464 -16.852  1.00  0.77           C  
ATOM    298  OE1 GLU A  17      -0.983   8.046 -16.965  1.00  0.77           O  
ATOM    299  OE2 GLU A  17       1.150   8.034 -16.676  1.00  0.77           O  
ATOM    300  H   GLU A  17      -1.307   3.991 -19.177  1.00  0.77           H  
ATOM    301  HA  GLU A  17      -0.244   3.399 -16.459  1.00  0.77           H  
ATOM    302 1HB  GLU A  17      -1.824   5.731 -17.515  1.00  0.77           H  
ATOM    303 2HB  GLU A  17      -1.485   5.470 -15.818  1.00  0.77           H  
ATOM    304 1HG  GLU A  17       0.789   5.635 -16.222  1.00  0.77           H  
ATOM    305 2HG  GLU A  17       0.575   5.748 -17.967  1.00  0.77           H  
ATOM    306  N   HIS A  18      -2.443   2.878 -15.350  1.00  0.79           N  
ATOM    307  CA  HIS A  18      -3.638   2.262 -14.811  1.00  0.79           C  
ATOM    308  C   HIS A  18      -4.301   3.156 -13.788  1.00  0.79           C  
ATOM    309  O   HIS A  18      -3.634   3.826 -13.000  1.00  0.79           O  
ATOM    310  CB  HIS A  18      -3.271   0.936 -14.140  1.00  0.79           C  
ATOM    311  CG  HIS A  18      -2.676  -0.068 -15.083  1.00  0.79           C  
ATOM    312  ND1 HIS A  18      -3.432  -1.017 -15.739  1.00  0.79           N  
ATOM    313  CD2 HIS A  18      -1.397  -0.260 -15.483  1.00  0.79           C  
ATOM    314  CE1 HIS A  18      -2.641  -1.755 -16.499  1.00  0.79           C  
ATOM    315  NE2 HIS A  18      -1.402  -1.317 -16.361  1.00  0.79           N  
ATOM    316  H   HIS A  18      -1.661   3.102 -14.737  1.00  0.79           H  
ATOM    317  HA  HIS A  18      -4.355   2.071 -15.608  1.00  0.79           H  
ATOM    318 1HB  HIS A  18      -2.551   1.126 -13.341  1.00  0.79           H  
ATOM    319 2HB  HIS A  18      -4.161   0.501 -13.684  1.00  0.79           H  
ATOM    320  HD2 HIS A  18      -0.524   0.320 -15.167  1.00  0.79           H  
ATOM    321  HE1 HIS A  18      -2.957  -2.584 -17.133  1.00  0.79           H  
ATOM    322  HE2 HIS A  18      -0.586  -1.693 -16.826  1.00  0.79           H  
ATOM    323  N   MET A  19      -5.624   3.154 -13.774  1.00  0.81           N  
ATOM    324  CA  MET A  19      -6.323   3.920 -12.757  1.00  0.81           C  
ATOM    325  C   MET A  19      -6.291   3.189 -11.434  1.00  0.81           C  
ATOM    326  O   MET A  19      -6.632   2.008 -11.356  1.00  0.81           O  
ATOM    327  CB  MET A  19      -7.758   4.201 -13.163  1.00  0.81           C  
ATOM    328  CG  MET A  19      -8.514   5.005 -12.121  1.00  0.81           C  
ATOM    329  SD  MET A  19     -10.183   5.459 -12.628  1.00  0.81           S  
ATOM    330  CE  MET A  19     -10.756   6.290 -11.150  1.00  0.81           C  
ATOM    331  H   MET A  19      -6.141   2.610 -14.452  1.00  0.81           H  
ATOM    332  HA  MET A  19      -5.811   4.874 -12.620  1.00  0.81           H  
ATOM    333 1HB  MET A  19      -7.771   4.763 -14.095  1.00  0.81           H  
ATOM    334 2HB  MET A  19      -8.287   3.264 -13.327  1.00  0.81           H  
ATOM    335 1HG  MET A  19      -8.596   4.404 -11.216  1.00  0.81           H  
ATOM    336 2HG  MET A  19      -7.952   5.897 -11.862  1.00  0.81           H  
ATOM    337 1HE  MET A  19     -11.782   6.625 -11.295  1.00  0.81           H  
ATOM    338 2HE  MET A  19     -10.712   5.601 -10.304  1.00  0.81           H  
ATOM    339 3HE  MET A  19     -10.127   7.147 -10.950  1.00  0.81           H  
ATOM    340  N   ASN A  20      -5.879   3.901 -10.398  1.00  0.82           N  
ATOM    341  CA  ASN A  20      -5.802   3.358  -9.051  1.00  0.82           C  
ATOM    342  C   ASN A  20      -6.886   3.962  -8.174  1.00  0.82           C  
ATOM    343  O   ASN A  20      -7.364   3.340  -7.225  1.00  0.82           O  
ATOM    344  CB  ASN A  20      -4.415   3.597  -8.503  1.00  0.82           C  
ATOM    345  CG  ASN A  20      -4.115   2.979  -7.171  1.00  0.82           C  
ATOM    346  OD1 ASN A  20      -4.334   1.782  -6.948  1.00  0.82           O  
ATOM    347  ND2 ASN A  20      -3.587   3.776  -6.276  1.00  0.82           N  
ATOM    348  H   ASN A  20      -5.592   4.864 -10.565  1.00  0.82           H  
ATOM    349  HA  ASN A  20      -5.978   2.283  -9.095  1.00  0.82           H  
ATOM    350 1HB  ASN A  20      -3.715   3.188  -9.223  1.00  0.82           H  
ATOM    351 2HB  ASN A  20      -4.240   4.672  -8.445  1.00  0.82           H  
ATOM    352 1HD2 ASN A  20      -3.354   3.425  -5.372  1.00  0.82           H  
ATOM    353 2HD2 ASN A  20      -3.419   4.735  -6.505  1.00  0.82           H  
ATOM    354  N   GLY A  21      -7.290   5.181  -8.509  1.00  0.83           N  
ATOM    355  CA  GLY A  21      -8.283   5.888  -7.711  1.00  0.83           C  
ATOM    356  C   GLY A  21      -8.475   7.291  -8.233  1.00  0.83           C  
ATOM    357  O   GLY A  21      -8.248   7.544  -9.414  1.00  0.83           O  
ATOM    358  H   GLY A  21      -6.846   5.637  -9.305  1.00  0.83           H  
ATOM    359 1HA  GLY A  21      -9.231   5.350  -7.738  1.00  0.83           H  
ATOM    360 2HA  GLY A  21      -7.958   5.924  -6.672  1.00  0.83           H  
ATOM    361  N   THR A  22      -8.931   8.186  -7.368  1.00  0.85           N  
ATOM    362  CA  THR A  22      -9.183   9.572  -7.745  1.00  0.85           C  
ATOM    363  C   THR A  22      -8.455  10.525  -6.813  1.00  0.85           C  
ATOM    364  O   THR A  22      -8.059  10.146  -5.708  1.00  0.85           O  
ATOM    365  CB  THR A  22     -10.689   9.890  -7.733  1.00  0.85           C  
ATOM    366  OG1 THR A  22     -11.204   9.709  -6.402  1.00  0.85           O  
ATOM    367  CG2 THR A  22     -11.438   9.002  -8.705  1.00  0.85           C  
ATOM    368  H   THR A  22      -9.100   7.902  -6.413  1.00  0.85           H  
ATOM    369  HA  THR A  22      -8.802   9.742  -8.750  1.00  0.85           H  
ATOM    370  HB  THR A  22     -10.829  10.927  -8.029  1.00  0.85           H  
ATOM    371  HG1 THR A  22     -10.814  10.369  -5.820  1.00  0.85           H  
ATOM    372 1HG2 THR A  22     -12.495   9.257  -8.688  1.00  0.85           H  
ATOM    373 2HG2 THR A  22     -11.040   9.160  -9.710  1.00  0.85           H  
ATOM    374 3HG2 THR A  22     -11.315   7.959  -8.427  1.00  0.85           H  
ATOM    375  N   CYS A  23      -8.328  11.774  -7.244  1.00  0.86           N  
ATOM    376  CA  CYS A  23      -7.701  12.802  -6.431  1.00  0.86           C  
ATOM    377  C   CYS A  23      -8.656  13.971  -6.337  1.00  0.86           C  
ATOM    378  O   CYS A  23      -9.500  14.155  -7.215  1.00  0.86           O  
ATOM    379  CB  CYS A  23      -6.462  13.377  -7.099  1.00  0.86           C  
ATOM    380  SG  CYS A  23      -5.319  12.210  -7.761  1.00  0.86           S  
ATOM    381  H   CYS A  23      -8.654  11.991  -8.183  1.00  0.86           H  
ATOM    382  HA  CYS A  23      -7.478  12.417  -5.437  1.00  0.86           H  
ATOM    383 1HB  CYS A  23      -6.752  14.055  -7.851  1.00  0.86           H  
ATOM    384 2HB  CYS A  23      -5.926  13.967  -6.359  1.00  0.86           H  
ATOM    385  N   ARG A  24      -8.470  14.818  -5.337  1.00  0.88           N  
ATOM    386  CA  ARG A  24      -9.265  16.039  -5.272  1.00  0.88           C  
ATOM    387  C   ARG A  24      -8.408  17.231  -4.915  1.00  0.88           C  
ATOM    388  O   ARG A  24      -7.608  17.179  -3.977  1.00  0.88           O  
ATOM    389  CB  ARG A  24     -10.389  15.938  -4.255  1.00  0.88           C  
ATOM    390  CG  ARG A  24     -11.286  17.196  -4.181  1.00  0.88           C  
ATOM    391  CD  ARG A  24     -12.467  16.984  -3.309  1.00  0.88           C  
ATOM    392  NE  ARG A  24     -13.304  18.187  -3.180  1.00  0.88           N  
ATOM    393  CZ  ARG A  24     -14.546  18.171  -2.632  1.00  0.88           C  
ATOM    394  NH1 ARG A  24     -15.037  17.022  -2.205  1.00  0.88           N  
ATOM    395  NH2 ARG A  24     -15.292  19.268  -2.511  1.00  0.88           N  
ATOM    396  H   ARG A  24      -7.778  14.629  -4.628  1.00  0.88           H  
ATOM    397  HA  ARG A  24      -9.707  16.220  -6.248  1.00  0.88           H  
ATOM    398 1HB  ARG A  24     -11.015  15.083  -4.478  1.00  0.88           H  
ATOM    399 2HB  ARG A  24      -9.968  15.784  -3.264  1.00  0.88           H  
ATOM    400 1HG  ARG A  24     -10.714  18.034  -3.779  1.00  0.88           H  
ATOM    401 2HG  ARG A  24     -11.638  17.452  -5.185  1.00  0.88           H  
ATOM    402 1HD  ARG A  24     -13.080  16.188  -3.725  1.00  0.88           H  
ATOM    403 2HD  ARG A  24     -12.131  16.698  -2.315  1.00  0.88           H  
ATOM    404  HE  ARG A  24     -12.905  19.091  -3.496  1.00  0.88           H  
ATOM    405 1HH1 ARG A  24     -14.489  16.177  -2.289  1.00  0.88           H  
ATOM    406 2HH1 ARG A  24     -15.959  16.987  -1.795  1.00  0.88           H  
ATOM    407 1HH2 ARG A  24     -14.977  20.194  -2.829  1.00  0.88           H  
ATOM    408 2HH2 ARG A  24     -16.205  19.199  -2.096  1.00  0.88           H  
ATOM    409  N   LYS A  25      -8.575  18.296  -5.683  1.00  0.89           N  
ATOM    410  CA  LYS A  25      -7.870  19.542  -5.429  1.00  0.89           C  
ATOM    411  C   LYS A  25      -8.923  20.630  -5.463  1.00  0.89           C  
ATOM    412  O   LYS A  25      -9.636  20.784  -6.459  1.00  0.89           O  
ATOM    413  CB  LYS A  25      -6.791  19.802  -6.486  1.00  0.89           C  
ATOM    414  CG  LYS A  25      -5.730  18.695  -6.600  1.00  0.89           C  
ATOM    415  CD  LYS A  25      -4.668  19.035  -7.638  1.00  0.89           C  
ATOM    416  CE  LYS A  25      -3.656  17.904  -7.786  1.00  0.89           C  
ATOM    417  NZ  LYS A  25      -2.589  18.242  -8.774  1.00  0.89           N  
ATOM    418  H   LYS A  25      -9.255  18.235  -6.443  1.00  0.89           H  
ATOM    419  HA  LYS A  25      -7.419  19.520  -4.436  1.00  0.89           H  
ATOM    420 1HB  LYS A  25      -7.235  19.995  -7.441  1.00  0.89           H  
ATOM    421 2HB  LYS A  25      -6.255  20.710  -6.209  1.00  0.89           H  
ATOM    422 1HG  LYS A  25      -5.252  18.549  -5.629  1.00  0.89           H  
ATOM    423 2HG  LYS A  25      -6.208  17.761  -6.890  1.00  0.89           H  
ATOM    424 1HD  LYS A  25      -5.140  19.215  -8.602  1.00  0.89           H  
ATOM    425 2HD  LYS A  25      -4.142  19.940  -7.336  1.00  0.89           H  
ATOM    426 1HE  LYS A  25      -3.195  17.708  -6.819  1.00  0.89           H  
ATOM    427 2HE  LYS A  25      -4.175  17.001  -8.120  1.00  0.89           H  
ATOM    428 1HZ  LYS A  25      -1.940  17.472  -8.846  1.00  0.89           H  
ATOM    429 2HZ  LYS A  25      -3.009  18.415  -9.679  1.00  0.89           H  
ATOM    430 3HZ  LYS A  25      -2.097  19.070  -8.468  1.00  0.89           H  
ATOM    431  N   GLY A  26      -9.062  21.390  -4.390  1.00  0.89           N  
ATOM    432  CA  GLY A  26     -10.154  22.351  -4.394  1.00  0.89           C  
ATOM    433  C   GLY A  26     -11.448  21.554  -4.547  1.00  0.89           C  
ATOM    434  O   GLY A  26     -11.711  20.636  -3.763  1.00  0.89           O  
ATOM    435  H   GLY A  26      -8.458  21.280  -3.587  1.00  0.89           H  
ATOM    436 1HA  GLY A  26     -10.164  22.916  -3.462  1.00  0.89           H  
ATOM    437 2HA  GLY A  26     -10.034  23.054  -5.218  1.00  0.89           H  
ATOM    438  N   HIS A  27     -12.241  21.894  -5.562  1.00  0.87           N  
ATOM    439  CA  HIS A  27     -13.500  21.206  -5.796  1.00  0.87           C  
ATOM    440  C   HIS A  27     -13.495  20.413  -7.106  1.00  0.87           C  
ATOM    441  O   HIS A  27     -14.556  20.065  -7.630  1.00  0.87           O  
ATOM    442  CB  HIS A  27     -14.646  22.209  -5.781  1.00  0.87           C  
ATOM    443  CG  HIS A  27     -14.754  22.917  -4.466  1.00  0.87           C  
ATOM    444  ND1 HIS A  27     -15.146  22.281  -3.304  1.00  0.87           N  
ATOM    445  CD2 HIS A  27     -14.515  24.208  -4.129  1.00  0.87           C  
ATOM    446  CE1 HIS A  27     -15.144  23.157  -2.308  1.00  0.87           C  
ATOM    447  NE2 HIS A  27     -14.767  24.331  -2.785  1.00  0.87           N  
ATOM    448  H   HIS A  27     -11.960  22.643  -6.180  1.00  0.87           H  
ATOM    449  HA  HIS A  27     -13.678  20.494  -4.995  1.00  0.87           H  
ATOM    450 1HB  HIS A  27     -14.496  22.951  -6.567  1.00  0.87           H  
ATOM    451 2HB  HIS A  27     -15.588  21.699  -5.980  1.00  0.87           H  
ATOM    452  HD2 HIS A  27     -14.186  25.001  -4.802  1.00  0.87           H  
ATOM    453  HE1 HIS A  27     -15.410  22.947  -1.272  1.00  0.87           H  
ATOM    454  HE2 HIS A  27     -14.676  25.185  -2.251  1.00  0.87           H  
ATOM    455  N   LEU A  28     -12.303  20.142  -7.640  1.00  0.83           N  
ATOM    456  CA  LEU A  28     -12.178  19.383  -8.878  1.00  0.83           C  
ATOM    457  C   LEU A  28     -11.684  17.965  -8.636  1.00  0.83           C  
ATOM    458  O   LEU A  28     -10.826  17.727  -7.778  1.00  0.83           O  
ATOM    459  CB  LEU A  28     -11.211  20.086  -9.829  1.00  0.83           C  
ATOM    460  CG  LEU A  28     -11.592  21.509 -10.221  1.00  0.83           C  
ATOM    461  CD1 LEU A  28     -10.510  22.079 -11.120  1.00  0.83           C  
ATOM    462  CD2 LEU A  28     -12.942  21.496 -10.910  1.00  0.83           C  
ATOM    463  H   LEU A  28     -11.455  20.456  -7.167  1.00  0.83           H  
ATOM    464  HA  LEU A  28     -13.157  19.324  -9.352  1.00  0.83           H  
ATOM    465 1HB  LEU A  28     -10.242  20.136  -9.342  1.00  0.83           H  
ATOM    466 2HB  LEU A  28     -11.110  19.489 -10.736  1.00  0.83           H  
ATOM    467  HG  LEU A  28     -11.650  22.131  -9.329  1.00  0.83           H  
ATOM    468 1HD1 LEU A  28     -10.767  23.101 -11.398  1.00  0.83           H  
ATOM    469 2HD1 LEU A  28      -9.559  22.077 -10.589  1.00  0.83           H  
ATOM    470 3HD1 LEU A  28     -10.425  21.468 -12.018  1.00  0.83           H  
ATOM    471 1HD2 LEU A  28     -13.219  22.513 -11.189  1.00  0.83           H  
ATOM    472 2HD2 LEU A  28     -12.887  20.877 -11.805  1.00  0.83           H  
ATOM    473 3HD2 LEU A  28     -13.695  21.088 -10.232  1.00  0.83           H  
ATOM    474  N   MET A  29     -12.205  17.025  -9.420  1.00  0.77           N  
ATOM    475  CA  MET A  29     -11.746  15.645  -9.338  1.00  0.77           C  
ATOM    476  C   MET A  29     -10.790  15.318 -10.474  1.00  0.77           C  
ATOM    477  O   MET A  29     -10.977  15.773 -11.604  1.00  0.77           O  
ATOM    478  CB  MET A  29     -12.918  14.675  -9.329  1.00  0.77           C  
ATOM    479  CG  MET A  29     -13.904  14.908  -8.199  1.00  0.77           C  
ATOM    480  SD  MET A  29     -13.115  14.798  -6.583  1.00  0.77           S  
ATOM    481  CE  MET A  29     -12.582  13.094  -6.535  1.00  0.77           C  
ATOM    482  H   MET A  29     -12.921  17.273 -10.090  1.00  0.77           H  
ATOM    483  HA  MET A  29     -11.198  15.518  -8.407  1.00  0.77           H  
ATOM    484 1HB  MET A  29     -13.454  14.742 -10.273  1.00  0.77           H  
ATOM    485 2HB  MET A  29     -12.536  13.655  -9.240  1.00  0.77           H  
ATOM    486 1HG  MET A  29     -14.352  15.897  -8.299  1.00  0.77           H  
ATOM    487 2HG  MET A  29     -14.698  14.164  -8.248  1.00  0.77           H  
ATOM    488 1HE  MET A  29     -12.073  12.895  -5.593  1.00  0.77           H  
ATOM    489 2HE  MET A  29     -13.445  12.433  -6.632  1.00  0.77           H  
ATOM    490 3HE  MET A  29     -11.893  12.917  -7.359  1.00  0.77           H  
ATOM    491  N   TYR A  30      -9.777  14.513 -10.163  1.00  0.73           N  
ATOM    492  CA  TYR A  30      -8.770  14.072 -11.133  1.00  0.73           C  
ATOM    493  C   TYR A  30      -8.622  12.556 -11.046  1.00  0.73           C  
ATOM    494  O   TYR A  30      -8.897  11.958 -10.004  1.00  0.73           O  
ATOM    495  CB  TYR A  30      -7.442  14.705 -10.786  1.00  0.73           C  
ATOM    496  CG  TYR A  30      -7.478  16.178 -10.676  1.00  0.73           C  
ATOM    497  CD1 TYR A  30      -7.965  16.738  -9.509  1.00  0.73           C  
ATOM    498  CD2 TYR A  30      -7.001  16.979 -11.671  1.00  0.73           C  
ATOM    499  CE1 TYR A  30      -8.011  18.085  -9.368  1.00  0.73           C  
ATOM    500  CE2 TYR A  30      -7.029  18.351 -11.507  1.00  0.73           C  
ATOM    501  CZ  TYR A  30      -7.537  18.901 -10.372  1.00  0.73           C  
ATOM    502  OH  TYR A  30      -7.559  20.270 -10.231  1.00  0.73           O  
ATOM    503  H   TYR A  30      -9.692  14.224  -9.190  1.00  0.73           H  
ATOM    504  HA  TYR A  30      -9.081  14.341 -12.143  1.00  0.73           H  
ATOM    505 1HB  TYR A  30      -7.090  14.300  -9.888  1.00  0.73           H  
ATOM    506 2HB  TYR A  30      -6.720  14.445 -11.553  1.00  0.73           H  
ATOM    507  HD1 TYR A  30      -8.338  16.098  -8.703  1.00  0.73           H  
ATOM    508  HD2 TYR A  30      -6.596  16.538 -12.575  1.00  0.73           H  
ATOM    509  HE1 TYR A  30      -8.421  18.506  -8.464  1.00  0.73           H  
ATOM    510  HE2 TYR A  30      -6.648  18.998 -12.280  1.00  0.73           H  
ATOM    511  HH  TYR A  30      -7.963  20.503  -9.387  1.00  0.73           H  
ATOM    512  N   THR A  31      -8.161  11.914 -12.104  1.00  0.71           N  
ATOM    513  CA  THR A  31      -7.934  10.472 -12.023  1.00  0.71           C  
ATOM    514  C   THR A  31      -6.538  10.182 -11.489  1.00  0.71           C  
ATOM    515  O   THR A  31      -5.577  10.801 -11.936  1.00  0.71           O  
ATOM    516  CB  THR A  31      -8.088   9.817 -13.395  1.00  0.71           C  
ATOM    517  OG1 THR A  31      -9.413  10.050 -13.893  1.00  0.71           O  
ATOM    518  CG2 THR A  31      -7.881   8.348 -13.279  1.00  0.71           C  
ATOM    519  H   THR A  31      -7.938  12.413 -12.966  1.00  0.71           H  
ATOM    520  HA  THR A  31      -8.660  10.031 -11.339  1.00  0.71           H  
ATOM    521  HB  THR A  31      -7.355  10.241 -14.082  1.00  0.71           H  
ATOM    522  HG1 THR A  31     -10.050   9.663 -13.285  1.00  0.71           H  
ATOM    523 1HG2 THR A  31      -8.003   7.878 -14.250  1.00  0.71           H  
ATOM    524 2HG2 THR A  31      -6.897   8.128 -12.899  1.00  0.71           H  
ATOM    525 3HG2 THR A  31      -8.615   7.971 -12.596  1.00  0.71           H  
ATOM    526  N   LEU A  32      -6.413   9.269 -10.530  1.00  0.72           N  
ATOM    527  CA  LEU A  32      -5.094   8.907 -10.024  1.00  0.72           C  
ATOM    528  C   LEU A  32      -4.571   7.757 -10.871  1.00  0.72           C  
ATOM    529  O   LEU A  32      -5.147   6.652 -10.845  1.00  0.72           O  
ATOM    530  CB  LEU A  32      -5.152   8.437  -8.582  1.00  0.72           C  
ATOM    531  CG  LEU A  32      -3.835   8.116  -7.969  1.00  0.72           C  
ATOM    532  CD1 LEU A  32      -3.035   9.412  -7.884  1.00  0.72           C  
ATOM    533  CD2 LEU A  32      -4.056   7.475  -6.626  1.00  0.72           C  
ATOM    534  H   LEU A  32      -7.230   8.793 -10.169  1.00  0.72           H  
ATOM    535  HA  LEU A  32      -4.420   9.757 -10.113  1.00  0.72           H  
ATOM    536 1HB  LEU A  32      -5.643   9.196  -7.976  1.00  0.72           H  
ATOM    537 2HB  LEU A  32      -5.733   7.539  -8.542  1.00  0.72           H  
ATOM    538  HG  LEU A  32      -3.295   7.419  -8.610  1.00  0.72           H  
ATOM    539 1HD1 LEU A  32      -2.079   9.258  -7.457  1.00  0.72           H  
ATOM    540 2HD1 LEU A  32      -2.917   9.830  -8.877  1.00  0.72           H  
ATOM    541 3HD1 LEU A  32      -3.568  10.102  -7.261  1.00  0.72           H  
ATOM    542 1HD2 LEU A  32      -3.093   7.234  -6.175  1.00  0.72           H  
ATOM    543 2HD2 LEU A  32      -4.602   8.168  -5.982  1.00  0.72           H  
ATOM    544 3HD2 LEU A  32      -4.639   6.563  -6.754  1.00  0.72           H  
ATOM    545  N   CYS A  33      -3.488   8.027 -11.595  1.00  0.76           N  
ATOM    546  CA  CYS A  33      -2.906   7.104 -12.552  1.00  0.76           C  
ATOM    547  C   CYS A  33      -1.535   6.608 -12.126  1.00  0.76           C  
ATOM    548  O   CYS A  33      -0.676   7.388 -11.696  1.00  0.76           O  
ATOM    549  CB  CYS A  33      -2.822   7.833 -13.878  1.00  0.76           C  
ATOM    550  SG  CYS A  33      -4.429   8.348 -14.422  1.00  0.76           S  
ATOM    551  H   CYS A  33      -3.077   8.951 -11.512  1.00  0.76           H  
ATOM    552  HA  CYS A  33      -3.569   6.251 -12.652  1.00  0.76           H  
ATOM    553 1HB  CYS A  33      -2.192   8.721 -13.779  1.00  0.76           H  
ATOM    554 2HB  CYS A  33      -2.388   7.196 -14.635  1.00  0.76           H  
ATOM    555  N   CYS A  34      -1.311   5.303 -12.269  1.00  0.83           N  
ATOM    556  CA  CYS A  34      -0.068   4.702 -11.810  1.00  0.83           C  
ATOM    557  C   CYS A  34       0.566   3.784 -12.858  1.00  0.83           C  
ATOM    558  O   CYS A  34      -0.086   3.379 -13.824  1.00  0.83           O  
ATOM    559  CB  CYS A  34      -0.381   3.876 -10.573  1.00  0.83           C  
ATOM    560  SG  CYS A  34      -1.360   4.769  -9.330  1.00  0.83           S  
ATOM    561  H   CYS A  34      -2.057   4.715 -12.638  1.00  0.83           H  
ATOM    562  HA  CYS A  34       0.639   5.492 -11.560  1.00  0.83           H  
ATOM    563 1HB  CYS A  34      -0.938   2.986 -10.865  1.00  0.83           H  
ATOM    564 2HB  CYS A  34       0.548   3.547 -10.105  1.00  0.83           H  
ATOM    565  N   ARG A  35       1.824   3.419 -12.616  1.00  0.92           N  
ATOM    566  CA  ARG A  35       2.621   2.506 -13.447  1.00  0.92           C  
ATOM    567  C   ARG A  35       4.047   2.499 -12.946  1.00  0.92           C  
ATOM    568  O   ARG A  35       4.405   1.672 -12.107  1.00  0.92           O  
ATOM    569  OXT ARG A  35       4.681   3.541 -13.073  1.00  0.92           O  
ATOM    570  CB  ARG A  35       2.649   2.902 -14.928  1.00  0.92           C  
ATOM    571  CG  ARG A  35       3.270   4.280 -15.237  1.00  0.92           C  
ATOM    572  CD  ARG A  35       3.324   4.558 -16.714  1.00  0.92           C  
ATOM    573  NE  ARG A  35       3.701   5.962 -16.993  1.00  0.92           N  
ATOM    574  CZ  ARG A  35       4.966   6.407 -17.150  1.00  0.92           C  
ATOM    575  NH1 ARG A  35       5.978   5.567 -17.093  1.00  0.92           N  
ATOM    576  NH2 ARG A  35       5.194   7.690 -17.367  1.00  0.92           N  
ATOM    577  H   ARG A  35       2.270   3.811 -11.796  1.00  0.92           H  
ATOM    578  HA  ARG A  35       2.210   1.500 -13.360  1.00  0.92           H  
ATOM    579 1HB  ARG A  35       3.249   2.171 -15.466  1.00  0.92           H  
ATOM    580 2HB  ARG A  35       1.668   2.861 -15.366  1.00  0.92           H  
ATOM    581 1HG  ARG A  35       2.670   5.062 -14.771  1.00  0.92           H  
ATOM    582 2HG  ARG A  35       4.284   4.322 -14.849  1.00  0.92           H  
ATOM    583 1HD  ARG A  35       4.079   3.915 -17.160  1.00  0.92           H  
ATOM    584 2HD  ARG A  35       2.379   4.342 -17.184  1.00  0.92           H  
ATOM    585  HE  ARG A  35       2.932   6.663 -17.020  1.00  0.92           H  
ATOM    586 1HH1 ARG A  35       5.811   4.584 -16.928  1.00  0.92           H  
ATOM    587 2HH1 ARG A  35       6.922   5.906 -17.212  1.00  0.92           H  
ATOM    588 1HH2 ARG A  35       4.422   8.342 -17.416  1.00  0.92           H  
ATOM    589 2HH2 ARG A  35       6.139   8.020 -17.485  1.00  0.92           H  
TER     590
ENDMDL

REMARK ID 636696 MODEL 2 Mus_B_AP03590
PFRMAT TS
TARGET Mus_B_AP03590
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       1.967  -3.111  -0.340  1.00  2.20           N  
ATOM      2  CA  LEU A   1       3.053  -2.234  -0.768  1.00  2.20           C  
ATOM      3  C   LEU A   1       2.541  -0.890  -1.280  1.00  2.20           C  
ATOM      4  O   LEU A   1       2.673   0.123  -0.603  1.00  2.20           O  
ATOM      5  CB  LEU A   1       3.893  -2.900  -1.869  1.00  2.20           C  
ATOM      6  CG  LEU A   1       4.720  -4.125  -1.460  1.00  2.20           C  
ATOM      7  CD1 LEU A   1       5.365  -4.737  -2.709  1.00  2.20           C  
ATOM      8  CD2 LEU A   1       5.781  -3.707  -0.456  1.00  2.20           C  
ATOM      9 1H   LEU A   1       2.305  -3.733   0.380  1.00  2.20           H  
ATOM     10 2H   LEU A   1       1.211  -2.552   0.028  1.00  2.20           H  
ATOM     11 3H   LEU A   1       1.633  -3.654  -1.123  1.00  2.20           H  
ATOM     12  HA  LEU A   1       3.695  -2.046   0.092  1.00  2.20           H  
ATOM     13 1HB  LEU A   1       3.233  -3.221  -2.669  1.00  2.20           H  
ATOM     14 2HB  LEU A   1       4.583  -2.157  -2.275  1.00  2.20           H  
ATOM     15  HG  LEU A   1       4.066  -4.873  -1.011  1.00  2.20           H  
ATOM     16 1HD1 LEU A   1       5.946  -5.614  -2.427  1.00  2.20           H  
ATOM     17 2HD1 LEU A   1       4.588  -5.029  -3.416  1.00  2.20           H  
ATOM     18 3HD1 LEU A   1       6.022  -4.008  -3.172  1.00  2.20           H  
ATOM     19 1HD2 LEU A   1       6.368  -4.578  -0.163  1.00  2.20           H  
ATOM     20 2HD2 LEU A   1       6.437  -2.962  -0.907  1.00  2.20           H  
ATOM     21 3HD2 LEU A   1       5.300  -3.282   0.426  1.00  2.20           H  
ATOM     22  N   ARG A   2       1.999  -0.886  -2.506  1.00  1.91           N  
ATOM     23  CA  ARG A   2       1.492   0.295  -3.250  1.00  1.91           C  
ATOM     24  C   ARG A   2       2.569   1.269  -3.779  1.00  1.91           C  
ATOM     25  O   ARG A   2       2.276   2.088  -4.648  1.00  1.91           O  
ATOM     26  CB  ARG A   2       0.490   1.103  -2.422  1.00  1.91           C  
ATOM     27  CG  ARG A   2      -0.787   0.356  -2.021  1.00  1.91           C  
ATOM     28  CD  ARG A   2      -1.731   1.237  -1.269  1.00  1.91           C  
ATOM     29  NE  ARG A   2      -2.955   0.534  -0.896  1.00  1.91           N  
ATOM     30  CZ  ARG A   2      -3.950   1.061  -0.153  1.00  1.91           C  
ATOM     31  NH1 ARG A   2      -3.859   2.296   0.294  1.00  1.91           N  
ATOM     32  NH2 ARG A   2      -5.019   0.336   0.127  1.00  1.91           N  
ATOM     33  H   ARG A   2       1.922  -1.765  -2.993  1.00  1.91           H  
ATOM     34  HA  ARG A   2       0.947  -0.082  -4.116  1.00  1.91           H  
ATOM     35 1HB  ARG A   2       0.951   1.506  -1.527  1.00  1.91           H  
ATOM     36 2HB  ARG A   2       0.171   1.960  -3.014  1.00  1.91           H  
ATOM     37 1HG  ARG A   2      -1.294  -0.003  -2.917  1.00  1.91           H  
ATOM     38 2HG  ARG A   2      -0.534  -0.488  -1.385  1.00  1.91           H  
ATOM     39 1HD  ARG A   2      -1.250   1.590  -0.358  1.00  1.91           H  
ATOM     40 2HD  ARG A   2      -2.004   2.090  -1.889  1.00  1.91           H  
ATOM     41  HE  ARG A   2      -3.067  -0.417  -1.221  1.00  1.91           H  
ATOM     42 1HH1 ARG A   2      -3.043   2.851   0.081  1.00  1.91           H  
ATOM     43 2HH1 ARG A   2      -4.605   2.688   0.850  1.00  1.91           H  
ATOM     44 1HH2 ARG A   2      -5.091  -0.612  -0.216  1.00  1.91           H  
ATOM     45 2HH2 ARG A   2      -5.765   0.729   0.683  1.00  1.91           H  
ATOM     46  N   ASP A   3       3.819   1.123  -3.331  1.00  1.61           N  
ATOM     47  CA  ASP A   3       4.942   1.934  -3.815  1.00  1.61           C  
ATOM     48  C   ASP A   3       5.822   1.150  -4.792  1.00  1.61           C  
ATOM     49  O   ASP A   3       6.941   1.554  -5.109  1.00  1.61           O  
ATOM     50  CB  ASP A   3       5.804   2.442  -2.652  1.00  1.61           C  
ATOM     51  CG  ASP A   3       5.099   3.466  -1.751  1.00  1.61           C  
ATOM     52  OD1 ASP A   3       4.458   4.354  -2.269  1.00  1.61           O  
ATOM     53  OD2 ASP A   3       5.222   3.354  -0.556  1.00  1.61           O  
ATOM     54  H   ASP A   3       3.991   0.448  -2.601  1.00  1.61           H  
ATOM     55  HA  ASP A   3       4.540   2.798  -4.343  1.00  1.61           H  
ATOM     56 1HB  ASP A   3       6.105   1.594  -2.036  1.00  1.61           H  
ATOM     57 2HB  ASP A   3       6.712   2.895  -3.049  1.00  1.61           H  
ATOM     58  N   LEU A   4       5.320   0.008  -5.241  1.00  1.32           N  
ATOM     59  CA  LEU A   4       6.050  -0.856  -6.158  1.00  1.32           C  
ATOM     60  C   LEU A   4       5.887  -0.403  -7.601  1.00  1.32           C  
ATOM     61  O   LEU A   4       4.765  -0.238  -8.082  1.00  1.32           O  
ATOM     62  CB  LEU A   4       5.564  -2.303  -6.032  1.00  1.32           C  
ATOM     63  CG  LEU A   4       6.266  -3.309  -6.934  1.00  1.32           C  
ATOM     64  CD1 LEU A   4       7.712  -3.436  -6.528  1.00  1.32           C  
ATOM     65  CD2 LEU A   4       5.553  -4.663  -6.862  1.00  1.32           C  
ATOM     66  H   LEU A   4       4.393  -0.255  -4.949  1.00  1.32           H  
ATOM     67  HA  LEU A   4       7.109  -0.815  -5.904  1.00  1.32           H  
ATOM     68 1HB  LEU A   4       5.698  -2.622  -5.009  1.00  1.32           H  
ATOM     69 2HB  LEU A   4       4.500  -2.334  -6.266  1.00  1.32           H  
ATOM     70  HG  LEU A   4       6.247  -2.939  -7.941  1.00  1.32           H  
ATOM     71 1HD1 LEU A   4       8.213  -4.139  -7.195  1.00  1.32           H  
ATOM     72 2HD1 LEU A   4       8.197  -2.465  -6.600  1.00  1.32           H  
ATOM     73 3HD1 LEU A   4       7.773  -3.799  -5.504  1.00  1.32           H  
ATOM     74 1HD2 LEU A   4       6.055  -5.374  -7.521  1.00  1.32           H  
ATOM     75 2HD2 LEU A   4       5.579  -5.037  -5.842  1.00  1.32           H  
ATOM     76 3HD2 LEU A   4       4.518  -4.546  -7.181  1.00  1.32           H  
ATOM     77  N   VAL A   5       7.005  -0.204  -8.288  1.00  1.09           N  
ATOM     78  CA  VAL A   5       6.962   0.207  -9.681  1.00  1.09           C  
ATOM     79  C   VAL A   5       7.350  -0.936 -10.593  1.00  1.09           C  
ATOM     80  O   VAL A   5       8.444  -1.493 -10.479  1.00  1.09           O  
ATOM     81  CB  VAL A   5       7.902   1.389  -9.938  1.00  1.09           C  
ATOM     82  CG1 VAL A   5       7.856   1.761 -11.424  1.00  1.09           C  
ATOM     83  CG2 VAL A   5       7.481   2.559  -9.056  1.00  1.09           C  
ATOM     84  H   VAL A   5       7.895  -0.342  -7.833  1.00  1.09           H  
ATOM     85  HA  VAL A   5       5.945   0.514  -9.924  1.00  1.09           H  
ATOM     86  HB  VAL A   5       8.923   1.099  -9.701  1.00  1.09           H  
ATOM     87 1HG1 VAL A   5       8.531   2.594 -11.617  1.00  1.09           H  
ATOM     88 2HG1 VAL A   5       8.161   0.906 -12.024  1.00  1.09           H  
ATOM     89 3HG1 VAL A   5       6.842   2.047 -11.698  1.00  1.09           H  
ATOM     90 1HG2 VAL A   5       8.147   3.404  -9.227  1.00  1.09           H  
ATOM     91 2HG2 VAL A   5       6.458   2.847  -9.298  1.00  1.09           H  
ATOM     92 3HG2 VAL A   5       7.535   2.264  -8.004  1.00  1.09           H  
ATOM     93  N   CYS A   6       6.440  -1.279 -11.485  1.00  0.92           N  
ATOM     94  CA  CYS A   6       6.619  -2.382 -12.415  1.00  0.92           C  
ATOM     95  C   CYS A   6       6.391  -1.929 -13.846  1.00  0.92           C  
ATOM     96  O   CYS A   6       5.769  -0.892 -14.082  1.00  0.92           O  
ATOM     97  CB  CYS A   6       5.668  -3.511 -12.069  1.00  0.92           C  
ATOM     98  SG  CYS A   6       5.883  -4.140 -10.420  1.00  0.92           S  
ATOM     99  H   CYS A   6       5.573  -0.757 -11.508  1.00  0.92           H  
ATOM    100  HA  CYS A   6       7.642  -2.752 -12.328  1.00  0.92           H  
ATOM    101 1HB  CYS A   6       4.650  -3.153 -12.147  1.00  0.92           H  
ATOM    102 2HB  CYS A   6       5.800  -4.328 -12.773  1.00  0.92           H  
ATOM    103  N   TYR A   7       6.883  -2.713 -14.800  1.00  0.82           N  
ATOM    104  CA  TYR A   7       6.759  -2.359 -16.205  1.00  0.82           C  
ATOM    105  C   TYR A   7       6.103  -3.460 -17.031  1.00  0.82           C  
ATOM    106  O   TYR A   7       6.268  -4.645 -16.753  1.00  0.82           O  
ATOM    107  CB  TYR A   7       8.156  -2.042 -16.729  1.00  0.82           C  
ATOM    108  CG  TYR A   7       8.808  -0.895 -15.963  1.00  0.82           C  
ATOM    109  CD1 TYR A   7       9.506  -1.162 -14.782  1.00  0.82           C  
ATOM    110  CD2 TYR A   7       8.701   0.407 -16.417  1.00  0.82           C  
ATOM    111  CE1 TYR A   7      10.086  -0.131 -14.071  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       9.286   1.439 -15.704  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       9.975   1.174 -14.537  1.00  0.82           C  
ATOM    114  OH  TYR A   7      10.561   2.207 -13.836  1.00  0.82           O  
ATOM    115  H   TYR A   7       7.376  -3.563 -14.530  1.00  0.82           H  
ATOM    116  HA  TYR A   7       6.135  -1.469 -16.288  1.00  0.82           H  
ATOM    117 1HB  TYR A   7       8.794  -2.927 -16.642  1.00  0.82           H  
ATOM    118 2HB  TYR A   7       8.104  -1.772 -17.785  1.00  0.82           H  
ATOM    119  HD1 TYR A   7       9.589  -2.189 -14.418  1.00  0.82           H  
ATOM    120  HD2 TYR A   7       8.155   0.621 -17.336  1.00  0.82           H  
ATOM    121  HE1 TYR A   7      10.627  -0.342 -13.148  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       9.202   2.464 -16.065  1.00  0.82           H  
ATOM    123  HH  TYR A   7      10.846   1.886 -12.976  1.00  0.82           H  
ATOM    124  N   CYS A   8       5.360  -3.071 -18.057  1.00  0.77           N  
ATOM    125  CA  CYS A   8       4.697  -4.046 -18.917  1.00  0.77           C  
ATOM    126  C   CYS A   8       5.565  -4.396 -20.124  1.00  0.77           C  
ATOM    127  O   CYS A   8       6.002  -3.506 -20.856  1.00  0.77           O  
ATOM    128  CB  CYS A   8       3.356  -3.484 -19.381  1.00  0.77           C  
ATOM    129  SG  CYS A   8       2.205  -3.133 -18.021  1.00  0.77           S  
ATOM    130  H   CYS A   8       5.250  -2.085 -18.247  1.00  0.77           H  
ATOM    131  HA  CYS A   8       4.514  -4.950 -18.341  1.00  0.77           H  
ATOM    132 1HB  CYS A   8       3.520  -2.563 -19.936  1.00  0.77           H  
ATOM    133 2HB  CYS A   8       2.882  -4.188 -20.054  1.00  0.77           H  
ATOM    134  N   ARG A   9       5.823  -5.695 -20.335  1.00  0.75           N  
ATOM    135  CA  ARG A   9       6.688  -6.134 -21.425  1.00  0.75           C  
ATOM    136  C   ARG A   9       6.073  -7.158 -22.395  1.00  0.75           C  
ATOM    137  O   ARG A   9       5.572  -8.221 -22.004  1.00  0.75           O  
ATOM    138  CB  ARG A   9       7.974  -6.716 -20.866  1.00  0.75           C  
ATOM    139  CG  ARG A   9       8.860  -5.736 -20.102  1.00  0.75           C  
ATOM    140  CD  ARG A   9      10.172  -6.357 -19.802  1.00  0.75           C  
ATOM    141  NE  ARG A   9      11.050  -5.516 -19.019  1.00  0.75           N  
ATOM    142  CZ  ARG A   9      11.723  -4.449 -19.495  1.00  0.75           C  
ATOM    143  NH1 ARG A   9      11.549  -4.057 -20.744  1.00  0.75           N  
ATOM    144  NH2 ARG A   9      12.554  -3.798 -18.703  1.00  0.75           N  
ATOM    145  H   ARG A   9       5.447  -6.379 -19.686  1.00  0.75           H  
ATOM    146  HA  ARG A   9       6.955  -5.253 -22.007  1.00  0.75           H  
ATOM    147 1HB  ARG A   9       7.722  -7.522 -20.169  1.00  0.75           H  
ATOM    148 2HB  ARG A   9       8.565  -7.154 -21.668  1.00  0.75           H  
ATOM    149 1HG  ARG A   9       9.014  -4.834 -20.692  1.00  0.75           H  
ATOM    150 2HG  ARG A   9       8.382  -5.479 -19.150  1.00  0.75           H  
ATOM    151 1HD  ARG A   9       9.991  -7.251 -19.229  1.00  0.75           H  
ATOM    152 2HD  ARG A   9      10.678  -6.622 -20.726  1.00  0.75           H  
ATOM    153  HE  ARG A   9      11.257  -5.815 -18.057  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9      10.906  -4.557 -21.343  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9      12.051  -3.254 -21.097  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9      12.691  -4.122 -17.730  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9      13.062  -3.001 -19.044  1.00  0.75           H  
ATOM    158  N   LYS A  10       6.205  -6.858 -23.689  1.00  0.74           N  
ATOM    159  CA  LYS A  10       5.669  -7.672 -24.786  1.00  0.74           C  
ATOM    160  C   LYS A  10       6.207  -9.094 -24.879  1.00  0.74           C  
ATOM    161  O   LYS A  10       5.555  -9.968 -25.456  1.00  0.74           O  
ATOM    162  CB  LYS A  10       5.969  -6.999 -26.123  1.00  0.74           C  
ATOM    163  CG  LYS A  10       5.197  -5.749 -26.400  1.00  0.74           C  
ATOM    164  CD  LYS A  10       5.589  -5.137 -27.738  1.00  0.74           C  
ATOM    165  CE  LYS A  10       4.786  -3.875 -28.033  1.00  0.74           C  
ATOM    166  NZ  LYS A  10       5.197  -3.244 -29.322  1.00  0.74           N  
ATOM    167  H   LYS A  10       6.655  -5.985 -23.927  1.00  0.74           H  
ATOM    168  HA  LYS A  10       4.588  -7.740 -24.656  1.00  0.74           H  
ATOM    169 1HB  LYS A  10       7.030  -6.754 -26.173  1.00  0.74           H  
ATOM    170 2HB  LYS A  10       5.763  -7.698 -26.928  1.00  0.74           H  
ATOM    171 1HG  LYS A  10       4.145  -6.010 -26.443  1.00  0.74           H  
ATOM    172 2HG  LYS A  10       5.356  -5.025 -25.602  1.00  0.74           H  
ATOM    173 1HD  LYS A  10       6.651  -4.886 -27.724  1.00  0.74           H  
ATOM    174 2HD  LYS A  10       5.417  -5.860 -28.535  1.00  0.74           H  
ATOM    175 1HE  LYS A  10       3.727  -4.130 -28.085  1.00  0.74           H  
ATOM    176 2HE  LYS A  10       4.937  -3.159 -27.225  1.00  0.74           H  
ATOM    177 1HZ  LYS A  10       4.645  -2.414 -29.483  1.00  0.74           H  
ATOM    178 2HZ  LYS A  10       6.176  -2.995 -29.279  1.00  0.74           H  
ATOM    179 3HZ  LYS A  10       5.051  -3.897 -30.079  1.00  0.74           H  
ATOM    180  N   ARG A  11       7.413  -9.319 -24.378  1.00  0.74           N  
ATOM    181  CA  ARG A  11       8.022 -10.632 -24.490  1.00  0.74           C  
ATOM    182  C   ARG A  11       8.504 -11.196 -23.166  1.00  0.74           C  
ATOM    183  O   ARG A  11       9.435 -12.000 -23.142  1.00  0.74           O  
ATOM    184  CB  ARG A  11       9.175 -10.596 -25.474  1.00  0.74           C  
ATOM    185  CG  ARG A  11       8.761 -10.324 -26.921  1.00  0.74           C  
ATOM    186  CD  ARG A  11       7.971 -11.465 -27.477  1.00  0.74           C  
ATOM    187  NE  ARG A  11       7.600 -11.256 -28.863  1.00  0.74           N  
ATOM    188  CZ  ARG A  11       6.463 -10.654 -29.285  1.00  0.74           C  
ATOM    189  NH1 ARG A  11       5.566 -10.204 -28.426  1.00  0.74           N  
ATOM    190  NH2 ARG A  11       6.244 -10.518 -30.584  1.00  0.74           N  
ATOM    191  H   ARG A  11       7.909  -8.575 -23.912  1.00  0.74           H  
ATOM    192  HA  ARG A  11       7.275 -11.320 -24.884  1.00  0.74           H  
ATOM    193 1HB  ARG A  11       9.881  -9.823 -25.175  1.00  0.74           H  
ATOM    194 2HB  ARG A  11       9.702 -11.550 -25.451  1.00  0.74           H  
ATOM    195 1HG  ARG A  11       8.158  -9.420 -26.979  1.00  0.74           H  
ATOM    196 2HG  ARG A  11       9.653 -10.201 -27.534  1.00  0.74           H  
ATOM    197 1HD  ARG A  11       8.562 -12.377 -27.416  1.00  0.74           H  
ATOM    198 2HD  ARG A  11       7.057 -11.590 -26.896  1.00  0.74           H  
ATOM    199  HE  ARG A  11       8.244 -11.580 -29.569  1.00  0.74           H  
ATOM    200 1HH1 ARG A  11       5.702 -10.292 -27.405  1.00  0.74           H  
ATOM    201 2HH1 ARG A  11       4.727  -9.764 -28.767  1.00  0.74           H  
ATOM    202 1HH2 ARG A  11       6.924 -10.861 -31.250  1.00  0.74           H  
ATOM    203 2HH2 ARG A  11       5.400 -10.074 -30.910  1.00  0.74           H  
ATOM    204  N   GLY A  12       7.868 -10.806 -22.069  1.00  0.74           N  
ATOM    205  CA  GLY A  12       8.274 -11.350 -20.777  1.00  0.74           C  
ATOM    206  C   GLY A  12       9.304 -10.484 -20.073  1.00  0.74           C  
ATOM    207  O   GLY A  12       9.583  -9.364 -20.499  1.00  0.74           O  
ATOM    208  H   GLY A  12       7.100 -10.130 -22.121  1.00  0.74           H  
ATOM    209 1HA  GLY A  12       7.401 -11.467 -20.142  1.00  0.74           H  
ATOM    210 2HA  GLY A  12       8.683 -12.348 -20.920  1.00  0.74           H  
ATOM    211  N   CYS A  13       9.858 -11.015 -18.988  1.00  0.74           N  
ATOM    212  CA  CYS A  13      10.746 -10.260 -18.110  1.00  0.74           C  
ATOM    213  C   CYS A  13      12.212 -10.428 -18.479  1.00  0.74           C  
ATOM    214  O   CYS A  13      12.597 -11.411 -19.113  1.00  0.74           O  
ATOM    215  CB  CYS A  13      10.514 -10.688 -16.661  1.00  0.74           C  
ATOM    216  SG  CYS A  13       8.819 -10.382 -16.057  1.00  0.74           S  
ATOM    217  H   CYS A  13       9.614 -11.962 -18.738  1.00  0.74           H  
ATOM    218  HA  CYS A  13      10.516  -9.203 -18.207  1.00  0.74           H  
ATOM    219 1HB  CYS A  13      10.724 -11.752 -16.558  1.00  0.74           H  
ATOM    220 2HB  CYS A  13      11.202 -10.161 -16.011  1.00  0.74           H  
ATOM    221  N   LYS A  14      13.019  -9.442 -18.091  1.00  0.73           N  
ATOM    222  CA  LYS A  14      14.451  -9.426 -18.369  1.00  0.73           C  
ATOM    223  C   LYS A  14      15.255  -9.948 -17.193  1.00  0.73           C  
ATOM    224  O   LYS A  14      14.694 -10.285 -16.151  1.00  0.73           O  
ATOM    225  CB  LYS A  14      14.898  -8.019 -18.755  1.00  0.73           C  
ATOM    226  CG  LYS A  14      14.144  -7.452 -19.949  1.00  0.73           C  
ATOM    227  CD  LYS A  14      14.382  -8.290 -21.207  1.00  0.73           C  
ATOM    228  CE  LYS A  14      13.713  -7.672 -22.429  1.00  0.73           C  
ATOM    229  NZ  LYS A  14      13.878  -8.528 -23.643  1.00  0.73           N  
ATOM    230  H   LYS A  14      12.632  -8.647 -17.566  1.00  0.73           H  
ATOM    231  HA  LYS A  14      14.642 -10.084 -19.215  1.00  0.73           H  
ATOM    232 1HB  LYS A  14      14.745  -7.346 -17.910  1.00  0.73           H  
ATOM    233 2HB  LYS A  14      15.958  -8.015 -18.988  1.00  0.73           H  
ATOM    234 1HG  LYS A  14      13.079  -7.455 -19.721  1.00  0.73           H  
ATOM    235 2HG  LYS A  14      14.457  -6.425 -20.128  1.00  0.73           H  
ATOM    236 1HD  LYS A  14      15.453  -8.376 -21.391  1.00  0.73           H  
ATOM    237 2HD  LYS A  14      13.974  -9.291 -21.053  1.00  0.73           H  
ATOM    238 1HE  LYS A  14      12.649  -7.544 -22.227  1.00  0.73           H  
ATOM    239 2HE  LYS A  14      14.156  -6.695 -22.622  1.00  0.73           H  
ATOM    240 1HZ  LYS A  14      13.425  -8.090 -24.433  1.00  0.73           H  
ATOM    241 2HZ  LYS A  14      14.862  -8.645 -23.843  1.00  0.73           H  
ATOM    242 3HZ  LYS A  14      13.456  -9.434 -23.469  1.00  0.73           H  
ATOM    243  N   ARG A  15      16.563 -10.081 -17.374  1.00  0.73           N  
ATOM    244  CA  ARG A  15      17.391 -10.614 -16.310  1.00  0.73           C  
ATOM    245  C   ARG A  15      17.226  -9.819 -15.022  1.00  0.73           C  
ATOM    246  O   ARG A  15      17.220  -8.583 -15.020  1.00  0.73           O  
ATOM    247  CB  ARG A  15      18.849 -10.626 -16.723  1.00  0.73           C  
ATOM    248  CG  ARG A  15      19.187 -11.643 -17.815  1.00  0.73           C  
ATOM    249  CD  ARG A  15      20.634 -11.624 -18.182  1.00  0.73           C  
ATOM    250  NE  ARG A  15      20.939 -12.590 -19.235  1.00  0.73           N  
ATOM    251  CZ  ARG A  15      22.162 -12.790 -19.769  1.00  0.73           C  
ATOM    252  NH1 ARG A  15      23.191 -12.088 -19.346  1.00  0.73           N  
ATOM    253  NH2 ARG A  15      22.326 -13.694 -20.720  1.00  0.73           N  
ATOM    254  H   ARG A  15      16.985  -9.810 -18.251  1.00  0.73           H  
ATOM    255  HA  ARG A  15      17.081 -11.642 -16.120  1.00  0.73           H  
ATOM    256 1HB  ARG A  15      19.133  -9.640 -17.086  1.00  0.73           H  
ATOM    257 2HB  ARG A  15      19.471 -10.848 -15.855  1.00  0.73           H  
ATOM    258 1HG  ARG A  15      18.937 -12.644 -17.463  1.00  0.73           H  
ATOM    259 2HG  ARG A  15      18.605 -11.419 -18.709  1.00  0.73           H  
ATOM    260 1HD  ARG A  15      20.906 -10.632 -18.541  1.00  0.73           H  
ATOM    261 2HD  ARG A  15      21.235 -11.872 -17.308  1.00  0.73           H  
ATOM    262  HE  ARG A  15      20.175 -13.152 -19.590  1.00  0.73           H  
ATOM    263 1HH1 ARG A  15      23.067 -11.397 -18.620  1.00  0.73           H  
ATOM    264 2HH1 ARG A  15      24.105 -12.241 -19.748  1.00  0.73           H  
ATOM    265 1HH2 ARG A  15      21.536 -14.234 -21.046  1.00  0.73           H  
ATOM    266 2HH2 ARG A  15      23.240 -13.845 -21.120  1.00  0.73           H  
ATOM    267  N   ARG A  16      17.094 -10.573 -13.930  1.00  0.74           N  
ATOM    268  CA  ARG A  16      16.898 -10.097 -12.559  1.00  0.74           C  
ATOM    269  C   ARG A  16      15.536  -9.437 -12.320  1.00  0.74           C  
ATOM    270  O   ARG A  16      15.281  -8.933 -11.224  1.00  0.74           O  
ATOM    271  CB  ARG A  16      17.996  -9.120 -12.157  1.00  0.74           C  
ATOM    272  CG  ARG A  16      19.418  -9.681 -12.229  1.00  0.74           C  
ATOM    273  CD  ARG A  16      20.430  -8.696 -11.752  1.00  0.74           C  
ATOM    274  NE  ARG A  16      21.785  -9.228 -11.828  1.00  0.74           N  
ATOM    275  CZ  ARG A  16      22.904  -8.535 -11.526  1.00  0.74           C  
ATOM    276  NH1 ARG A  16      22.819  -7.283 -11.130  1.00  0.74           N  
ATOM    277  NH2 ARG A  16      24.086  -9.115 -11.630  1.00  0.74           N  
ATOM    278  H   ARG A  16      17.114 -11.574 -14.062  1.00  0.74           H  
ATOM    279  HA  ARG A  16      16.967 -10.961 -11.897  1.00  0.74           H  
ATOM    280 1HB  ARG A  16      17.957  -8.225 -12.761  1.00  0.74           H  
ATOM    281 2HB  ARG A  16      17.829  -8.811 -11.126  1.00  0.74           H  
ATOM    282 1HG  ARG A  16      19.488 -10.574 -11.609  1.00  0.74           H  
ATOM    283 2HG  ARG A  16      19.659  -9.935 -13.261  1.00  0.74           H  
ATOM    284 1HD  ARG A  16      20.381  -7.799 -12.370  1.00  0.74           H  
ATOM    285 2HD  ARG A  16      20.223  -8.434 -10.716  1.00  0.74           H  
ATOM    286  HE  ARG A  16      21.896 -10.188 -12.128  1.00  0.74           H  
ATOM    287 1HH1 ARG A  16      21.916  -6.838 -11.051  1.00  0.74           H  
ATOM    288 2HH1 ARG A  16      23.658  -6.767 -10.905  1.00  0.74           H  
ATOM    289 1HH2 ARG A  16      24.152 -10.077 -11.935  1.00  0.74           H  
ATOM    290 2HH2 ARG A  16      24.924  -8.598 -11.405  1.00  0.74           H  
ATOM    291  N   GLU A  17      14.645  -9.491 -13.307  1.00  0.77           N  
ATOM    292  CA  GLU A  17      13.291  -8.990 -13.138  1.00  0.77           C  
ATOM    293  C   GLU A  17      12.395 -10.173 -12.849  1.00  0.77           C  
ATOM    294  O   GLU A  17      12.687 -11.298 -13.261  1.00  0.77           O  
ATOM    295  CB  GLU A  17      12.775  -8.235 -14.366  1.00  0.77           C  
ATOM    296  CG  GLU A  17      13.500  -6.961 -14.734  1.00  0.77           C  
ATOM    297  CD  GLU A  17      12.896  -6.269 -15.923  1.00  0.77           C  
ATOM    298  OE1 GLU A  17      12.225  -6.911 -16.715  1.00  0.77           O  
ATOM    299  OE2 GLU A  17      13.099  -5.079 -16.053  1.00  0.77           O  
ATOM    300  H   GLU A  17      14.894  -9.893 -14.211  1.00  0.77           H  
ATOM    301  HA  GLU A  17      13.256  -8.329 -12.278  1.00  0.77           H  
ATOM    302 1HB  GLU A  17      12.827  -8.877 -15.222  1.00  0.77           H  
ATOM    303 2HB  GLU A  17      11.729  -7.983 -14.207  1.00  0.77           H  
ATOM    304 1HG  GLU A  17      13.474  -6.279 -13.911  1.00  0.77           H  
ATOM    305 2HG  GLU A  17      14.544  -7.203 -14.944  1.00  0.77           H  
ATOM    306  N   HIS A  18      11.303  -9.927 -12.154  1.00  0.80           N  
ATOM    307  CA  HIS A  18      10.396 -11.000 -11.814  1.00  0.80           C  
ATOM    308  C   HIS A  18       8.993 -10.722 -12.288  1.00  0.80           C  
ATOM    309  O   HIS A  18       8.519  -9.586 -12.251  1.00  0.80           O  
ATOM    310  CB  HIS A  18      10.395 -11.183 -10.296  1.00  0.80           C  
ATOM    311  CG  HIS A  18      11.745 -11.555  -9.751  1.00  0.80           C  
ATOM    312  ND1 HIS A  18      12.143 -12.864  -9.568  1.00  0.80           N  
ATOM    313  CD2 HIS A  18      12.795 -10.785  -9.376  1.00  0.80           C  
ATOM    314  CE1 HIS A  18      13.378 -12.881  -9.094  1.00  0.80           C  
ATOM    315  NE2 HIS A  18      13.795 -11.633  -8.969  1.00  0.80           N  
ATOM    316  H   HIS A  18      11.126  -8.975 -11.839  1.00  0.80           H  
ATOM    317  HA  HIS A  18      10.726 -11.928 -12.278  1.00  0.80           H  
ATOM    318 1HB  HIS A  18      10.076 -10.252  -9.821  1.00  0.80           H  
ATOM    319 2HB  HIS A  18       9.678 -11.957 -10.021  1.00  0.80           H  
ATOM    320  HD2 HIS A  18      12.841  -9.692  -9.399  1.00  0.80           H  
ATOM    321  HE1 HIS A  18      13.955 -13.772  -8.853  1.00  0.80           H  
ATOM    322  HE2 HIS A  18      14.702 -11.340  -8.635  1.00  0.80           H  
ATOM    323  N   MET A  19       8.304 -11.767 -12.715  1.00  0.82           N  
ATOM    324  CA  MET A  19       6.922 -11.592 -13.115  1.00  0.82           C  
ATOM    325  C   MET A  19       6.032 -11.456 -11.901  1.00  0.82           C  
ATOM    326  O   MET A  19       6.080 -12.280 -10.986  1.00  0.82           O  
ATOM    327  CB  MET A  19       6.450 -12.742 -13.984  1.00  0.82           C  
ATOM    328  CG  MET A  19       5.008 -12.585 -14.426  1.00  0.82           C  
ATOM    329  SD  MET A  19       4.454 -13.869 -15.564  1.00  0.82           S  
ATOM    330  CE  MET A  19       2.742 -13.393 -15.772  1.00  0.82           C  
ATOM    331  H   MET A  19       8.735 -12.681 -12.749  1.00  0.82           H  
ATOM    332  HA  MET A  19       6.837 -10.669 -13.690  1.00  0.82           H  
ATOM    333 1HB  MET A  19       7.069 -12.804 -14.878  1.00  0.82           H  
ATOM    334 2HB  MET A  19       6.545 -13.681 -13.443  1.00  0.82           H  
ATOM    335 1HG  MET A  19       4.370 -12.626 -13.544  1.00  0.82           H  
ATOM    336 2HG  MET A  19       4.867 -11.607 -14.877  1.00  0.82           H  
ATOM    337 1HE  MET A  19       2.248 -14.090 -16.446  1.00  0.82           H  
ATOM    338 2HE  MET A  19       2.240 -13.399 -14.804  1.00  0.82           H  
ATOM    339 3HE  MET A  19       2.695 -12.397 -16.194  1.00  0.82           H  
ATOM    340  N   ASN A  20       5.224 -10.411 -11.904  1.00  0.84           N  
ATOM    341  CA  ASN A  20       4.292 -10.129 -10.824  1.00  0.84           C  
ATOM    342  C   ASN A  20       2.861 -10.374 -11.282  1.00  0.84           C  
ATOM    343  O   ASN A  20       1.983 -10.706 -10.485  1.00  0.84           O  
ATOM    344  CB  ASN A  20       4.514  -8.715 -10.344  1.00  0.84           C  
ATOM    345  CG  ASN A  20       3.731  -8.296  -9.136  1.00  0.84           C  
ATOM    346  OD1 ASN A  20       3.724  -8.977  -8.102  1.00  0.84           O  
ATOM    347  ND2 ASN A  20       3.080  -7.166  -9.239  1.00  0.84           N  
ATOM    348  H   ASN A  20       5.279  -9.771 -12.695  1.00  0.84           H  
ATOM    349  HA  ASN A  20       4.493 -10.812  -9.999  1.00  0.84           H  
ATOM    350 1HB  ASN A  20       5.568  -8.630 -10.098  1.00  0.84           H  
ATOM    351 2HB  ASN A  20       4.309  -8.025 -11.164  1.00  0.84           H  
ATOM    352 1HD2 ASN A  20       2.546  -6.823  -8.468  1.00  0.84           H  
ATOM    353 2HD2 ASN A  20       3.121  -6.645 -10.094  1.00  0.84           H  
ATOM    354  N   GLY A  21       2.635 -10.224 -12.579  1.00  0.85           N  
ATOM    355  CA  GLY A  21       1.293 -10.376 -13.132  1.00  0.85           C  
ATOM    356  C   GLY A  21       1.291 -10.030 -14.602  1.00  0.85           C  
ATOM    357  O   GLY A  21       2.320 -10.157 -15.262  1.00  0.85           O  
ATOM    358  H   GLY A  21       3.410  -9.942 -13.179  1.00  0.85           H  
ATOM    359 1HA  GLY A  21       0.950 -11.402 -12.992  1.00  0.85           H  
ATOM    360 2HA  GLY A  21       0.603  -9.725 -12.599  1.00  0.85           H  
ATOM    361  N   THR A  22       0.134  -9.642 -15.119  1.00  0.87           N  
ATOM    362  CA  THR A  22      -0.009  -9.297 -16.530  1.00  0.87           C  
ATOM    363  C   THR A  22      -0.634  -7.920 -16.690  1.00  0.87           C  
ATOM    364  O   THR A  22      -1.260  -7.401 -15.762  1.00  0.87           O  
ATOM    365  CB  THR A  22      -0.862 -10.341 -17.274  1.00  0.87           C  
ATOM    366  OG1 THR A  22      -2.182 -10.374 -16.704  1.00  0.87           O  
ATOM    367  CG2 THR A  22      -0.229 -11.713 -17.199  1.00  0.87           C  
ATOM    368  H   THR A  22      -0.673  -9.569 -14.515  1.00  0.87           H  
ATOM    369  HA  THR A  22       0.976  -9.267 -16.991  1.00  0.87           H  
ATOM    370  HB  THR A  22      -0.935 -10.049 -18.319  1.00  0.87           H  
ATOM    371  HG1 THR A  22      -2.621  -9.534 -16.874  1.00  0.87           H  
ATOM    372 1HG2 THR A  22      -0.843 -12.426 -17.745  1.00  0.87           H  
ATOM    373 2HG2 THR A  22       0.766 -11.669 -17.646  1.00  0.87           H  
ATOM    374 3HG2 THR A  22      -0.148 -12.029 -16.163  1.00  0.87           H  
ATOM    375  N   CYS A  23      -0.500  -7.353 -17.884  1.00  0.88           N  
ATOM    376  CA  CYS A  23      -1.094  -6.061 -18.190  1.00  0.88           C  
ATOM    377  C   CYS A  23      -1.957  -6.224 -19.422  1.00  0.88           C  
ATOM    378  O   CYS A  23      -1.706  -7.109 -20.241  1.00  0.88           O  
ATOM    379  CB  CYS A  23      -0.039  -5.038 -18.586  1.00  0.88           C  
ATOM    380  SG  CYS A  23       1.364  -4.916 -17.514  1.00  0.88           S  
ATOM    381  H   CYS A  23       0.058  -7.837 -18.582  1.00  0.88           H  
ATOM    382  HA  CYS A  23      -1.695  -5.712 -17.351  1.00  0.88           H  
ATOM    383 1HB  CYS A  23       0.284  -5.231 -19.570  1.00  0.88           H  
ATOM    384 2HB  CYS A  23      -0.513  -4.057 -18.612  1.00  0.88           H  
ATOM    385  N   ARG A  24      -2.915  -5.327 -19.613  1.00  0.89           N  
ATOM    386  CA  ARG A  24      -3.698  -5.348 -20.845  1.00  0.89           C  
ATOM    387  C   ARG A  24      -3.843  -3.950 -21.425  1.00  0.89           C  
ATOM    388  O   ARG A  24      -4.354  -3.045 -20.759  1.00  0.89           O  
ATOM    389  CB  ARG A  24      -5.072  -5.942 -20.591  1.00  0.89           C  
ATOM    390  CG  ARG A  24      -5.982  -6.032 -21.814  1.00  0.89           C  
ATOM    391  CD  ARG A  24      -7.260  -6.734 -21.485  1.00  0.89           C  
ATOM    392  NE  ARG A  24      -8.234  -6.664 -22.574  1.00  0.89           N  
ATOM    393  CZ  ARG A  24      -9.347  -7.418 -22.659  1.00  0.89           C  
ATOM    394  NH1 ARG A  24      -9.606  -8.320 -21.734  1.00  0.89           N  
ATOM    395  NH2 ARG A  24     -10.181  -7.250 -23.674  1.00  0.89           N  
ATOM    396  H   ARG A  24      -3.101  -4.624 -18.913  1.00  0.89           H  
ATOM    397  HA  ARG A  24      -3.184  -5.971 -21.569  1.00  0.89           H  
ATOM    398 1HB  ARG A  24      -4.968  -6.936 -20.175  1.00  0.89           H  
ATOM    399 2HB  ARG A  24      -5.590  -5.337 -19.851  1.00  0.89           H  
ATOM    400 1HG  ARG A  24      -6.214  -5.030 -22.174  1.00  0.89           H  
ATOM    401 2HG  ARG A  24      -5.466  -6.588 -22.606  1.00  0.89           H  
ATOM    402 1HD  ARG A  24      -7.050  -7.784 -21.284  1.00  0.89           H  
ATOM    403 2HD  ARG A  24      -7.704  -6.279 -20.602  1.00  0.89           H  
ATOM    404  HE  ARG A  24      -8.083  -5.981 -23.301  1.00  0.89           H  
ATOM    405 1HH1 ARG A  24      -8.970  -8.447 -20.959  1.00  0.89           H  
ATOM    406 2HH1 ARG A  24     -10.441  -8.884 -21.799  1.00  0.89           H  
ATOM    407 1HH2 ARG A  24      -9.991  -6.536 -24.393  1.00  0.89           H  
ATOM    408 2HH2 ARG A  24     -11.014  -7.813 -23.738  1.00  0.89           H  
ATOM    409  N   LYS A  25      -3.361  -3.770 -22.653  1.00  0.89           N  
ATOM    410  CA  LYS A  25      -3.402  -2.455 -23.298  1.00  0.89           C  
ATOM    411  C   LYS A  25      -3.717  -2.637 -24.775  1.00  0.89           C  
ATOM    412  O   LYS A  25      -3.051  -3.415 -25.451  1.00  0.89           O  
ATOM    413  CB  LYS A  25      -2.046  -1.739 -23.165  1.00  0.89           C  
ATOM    414  CG  LYS A  25      -1.553  -1.524 -21.732  1.00  0.89           C  
ATOM    415  CD  LYS A  25      -0.246  -0.752 -21.703  1.00  0.89           C  
ATOM    416  CE  LYS A  25       0.268  -0.606 -20.282  1.00  0.89           C  
ATOM    417  NZ  LYS A  25       1.538   0.173 -20.224  1.00  0.89           N  
ATOM    418  H   LYS A  25      -2.977  -4.584 -23.140  1.00  0.89           H  
ATOM    419  HA  LYS A  25      -4.189  -1.852 -22.844  1.00  0.89           H  
ATOM    420 1HB  LYS A  25      -1.289  -2.249 -23.721  1.00  0.89           H  
ATOM    421 2HB  LYS A  25      -2.137  -0.749 -23.609  1.00  0.89           H  
ATOM    422 1HG  LYS A  25      -2.310  -0.986 -21.159  1.00  0.89           H  
ATOM    423 2HG  LYS A  25      -1.379  -2.490 -21.258  1.00  0.89           H  
ATOM    424 1HD  LYS A  25       0.503  -1.282 -22.298  1.00  0.89           H  
ATOM    425 2HD  LYS A  25      -0.395   0.238 -22.133  1.00  0.89           H  
ATOM    426 1HE  LYS A  25      -0.483  -0.106 -19.674  1.00  0.89           H  
ATOM    427 2HE  LYS A  25       0.442  -1.599 -19.876  1.00  0.89           H  
ATOM    428 1HZ  LYS A  25       1.849   0.236 -19.263  1.00  0.89           H  
ATOM    429 2HZ  LYS A  25       2.248  -0.286 -20.779  1.00  0.89           H  
ATOM    430 3HZ  LYS A  25       1.380   1.100 -20.588  1.00  0.89           H  
ATOM    431  N   GLY A  26      -4.744  -1.973 -25.298  1.00  0.88           N  
ATOM    432  CA  GLY A  26      -5.030  -2.116 -26.733  1.00  0.88           C  
ATOM    433  C   GLY A  26      -5.555  -3.516 -27.049  1.00  0.88           C  
ATOM    434  O   GLY A  26      -5.471  -3.980 -28.184  1.00  0.88           O  
ATOM    435  H   GLY A  26      -5.296  -1.348 -24.725  1.00  0.88           H  
ATOM    436 1HA  GLY A  26      -5.768  -1.371 -27.035  1.00  0.88           H  
ATOM    437 2HA  GLY A  26      -4.124  -1.925 -27.307  1.00  0.88           H  
ATOM    438  N   HIS A  27      -6.051  -4.185 -26.007  1.00  0.86           N  
ATOM    439  CA  HIS A  27      -6.519  -5.569 -26.018  1.00  0.86           C  
ATOM    440  C   HIS A  27      -5.381  -6.578 -26.227  1.00  0.86           C  
ATOM    441  O   HIS A  27      -5.637  -7.752 -26.502  1.00  0.86           O  
ATOM    442  CB  HIS A  27      -7.609  -5.788 -27.078  1.00  0.86           C  
ATOM    443  CG  HIS A  27      -8.798  -4.894 -26.899  1.00  0.86           C  
ATOM    444  ND1 HIS A  27      -9.666  -5.005 -25.822  1.00  0.86           N  
ATOM    445  CD2 HIS A  27      -9.258  -3.865 -27.651  1.00  0.86           C  
ATOM    446  CE1 HIS A  27     -10.610  -4.079 -25.930  1.00  0.86           C  
ATOM    447  NE2 HIS A  27     -10.383  -3.378 -27.028  1.00  0.86           N  
ATOM    448  H   HIS A  27      -6.084  -3.688 -25.132  1.00  0.86           H  
ATOM    449  HA  HIS A  27      -6.962  -5.797 -25.052  1.00  0.86           H  
ATOM    450 1HB  HIS A  27      -7.210  -5.651 -28.079  1.00  0.86           H  
ATOM    451 2HB  HIS A  27      -7.957  -6.818 -27.018  1.00  0.86           H  
ATOM    452  HD2 HIS A  27      -8.815  -3.494 -28.577  1.00  0.86           H  
ATOM    453  HE1 HIS A  27     -11.431  -3.920 -25.231  1.00  0.86           H  
ATOM    454  HE2 HIS A  27     -10.943  -2.605 -27.362  1.00  0.86           H  
ATOM    455  N   LEU A  28      -4.136  -6.144 -26.027  1.00  0.82           N  
ATOM    456  CA  LEU A  28      -2.994  -7.038 -26.105  1.00  0.82           C  
ATOM    457  C   LEU A  28      -2.526  -7.365 -24.699  1.00  0.82           C  
ATOM    458  O   LEU A  28      -2.623  -6.526 -23.800  1.00  0.82           O  
ATOM    459  CB  LEU A  28      -1.868  -6.376 -26.892  1.00  0.82           C  
ATOM    460  CG  LEU A  28      -2.235  -5.946 -28.307  1.00  0.82           C  
ATOM    461  CD1 LEU A  28      -1.043  -5.257 -28.936  1.00  0.82           C  
ATOM    462  CD2 LEU A  28      -2.679  -7.156 -29.106  1.00  0.82           C  
ATOM    463  H   LEU A  28      -3.954  -5.161 -25.838  1.00  0.82           H  
ATOM    464  HA  LEU A  28      -3.292  -7.960 -26.602  1.00  0.82           H  
ATOM    465 1HB  LEU A  28      -1.566  -5.485 -26.359  1.00  0.82           H  
ATOM    466 2HB  LEU A  28      -1.018  -7.055 -26.941  1.00  0.82           H  
ATOM    467  HG  LEU A  28      -3.055  -5.222 -28.266  1.00  0.82           H  
ATOM    468 1HD1 LEU A  28      -1.303  -4.930 -29.942  1.00  0.82           H  
ATOM    469 2HD1 LEU A  28      -0.768  -4.392 -28.334  1.00  0.82           H  
ATOM    470 3HD1 LEU A  28      -0.204  -5.948 -28.983  1.00  0.82           H  
ATOM    471 1HD2 LEU A  28      -2.949  -6.846 -30.116  1.00  0.82           H  
ATOM    472 2HD2 LEU A  28      -1.866  -7.880 -29.152  1.00  0.82           H  
ATOM    473 3HD2 LEU A  28      -3.545  -7.611 -28.622  1.00  0.82           H  
ATOM    474  N   MET A  29      -2.012  -8.575 -24.492  1.00  0.77           N  
ATOM    475  CA  MET A  29      -1.485  -8.910 -23.176  1.00  0.77           C  
ATOM    476  C   MET A  29       0.023  -8.720 -23.101  1.00  0.77           C  
ATOM    477  O   MET A  29       0.745  -9.044 -24.045  1.00  0.77           O  
ATOM    478  CB  MET A  29      -1.869 -10.326 -22.776  1.00  0.77           C  
ATOM    479  CG  MET A  29      -3.365 -10.566 -22.748  1.00  0.77           C  
ATOM    480  SD  MET A  29      -4.208  -9.426 -21.634  1.00  0.77           S  
ATOM    481  CE  MET A  29      -3.515  -9.863 -20.048  1.00  0.77           C  
ATOM    482  H   MET A  29      -1.970  -9.247 -25.246  1.00  0.77           H  
ATOM    483  HA  MET A  29      -1.927  -8.234 -22.447  1.00  0.77           H  
ATOM    484 1HB  MET A  29      -1.420 -11.036 -23.466  1.00  0.77           H  
ATOM    485 2HB  MET A  29      -1.473 -10.537 -21.780  1.00  0.77           H  
ATOM    486 1HG  MET A  29      -3.777 -10.436 -23.749  1.00  0.77           H  
ATOM    487 2HG  MET A  29      -3.570 -11.585 -22.421  1.00  0.77           H  
ATOM    488 1HE  MET A  29      -3.942  -9.227 -19.274  1.00  0.77           H  
ATOM    489 2HE  MET A  29      -3.731 -10.909 -19.824  1.00  0.77           H  
ATOM    490 3HE  MET A  29      -2.438  -9.711 -20.081  1.00  0.77           H  
ATOM    491  N   TYR A  30       0.484  -8.209 -21.959  1.00  0.73           N  
ATOM    492  CA  TYR A  30       1.909  -7.985 -21.690  1.00  0.73           C  
ATOM    493  C   TYR A  30       2.262  -8.587 -20.331  1.00  0.73           C  
ATOM    494  O   TYR A  30       1.401  -8.721 -19.461  1.00  0.73           O  
ATOM    495  CB  TYR A  30       2.189  -6.499 -21.636  1.00  0.73           C  
ATOM    496  CG  TYR A  30       1.756  -5.732 -22.831  1.00  0.73           C  
ATOM    497  CD1 TYR A  30       0.424  -5.370 -22.936  1.00  0.73           C  
ATOM    498  CD2 TYR A  30       2.648  -5.343 -23.793  1.00  0.73           C  
ATOM    499  CE1 TYR A  30      -0.008  -4.659 -24.012  1.00  0.73           C  
ATOM    500  CE2 TYR A  30       2.200  -4.602 -24.875  1.00  0.73           C  
ATOM    501  CZ  TYR A  30       0.880  -4.269 -24.987  1.00  0.73           C  
ATOM    502  OH  TYR A  30       0.443  -3.534 -26.073  1.00  0.73           O  
ATOM    503  H   TYR A  30      -0.204  -7.938 -21.258  1.00  0.73           H  
ATOM    504  HA  TYR A  30       2.515  -8.469 -22.458  1.00  0.73           H  
ATOM    505 1HB  TYR A  30       1.732  -6.094 -20.785  1.00  0.73           H  
ATOM    506 2HB  TYR A  30       3.258  -6.350 -21.516  1.00  0.73           H  
ATOM    507  HD1 TYR A  30      -0.290  -5.671 -22.165  1.00  0.73           H  
ATOM    508  HD2 TYR A  30       3.694  -5.607 -23.700  1.00  0.73           H  
ATOM    509  HE1 TYR A  30      -1.053  -4.403 -24.097  1.00  0.73           H  
ATOM    510  HE2 TYR A  30       2.891  -4.278 -25.640  1.00  0.73           H  
ATOM    511  HH  TYR A  30      -0.519  -3.415 -26.020  1.00  0.73           H  
ATOM    512  N   THR A  31       3.521  -8.920 -20.108  1.00  0.71           N  
ATOM    513  CA  THR A  31       3.916  -9.423 -18.794  1.00  0.71           C  
ATOM    514  C   THR A  31       4.275  -8.267 -17.869  1.00  0.71           C  
ATOM    515  O   THR A  31       4.996  -7.364 -18.278  1.00  0.71           O  
ATOM    516  CB  THR A  31       5.119 -10.359 -18.903  1.00  0.71           C  
ATOM    517  OG1 THR A  31       4.785 -11.475 -19.743  1.00  0.71           O  
ATOM    518  CG2 THR A  31       5.489 -10.877 -17.548  1.00  0.71           C  
ATOM    519  H   THR A  31       4.225  -8.806 -20.838  1.00  0.71           H  
ATOM    520  HA  THR A  31       3.082  -9.970 -18.352  1.00  0.71           H  
ATOM    521  HB  THR A  31       5.962  -9.814 -19.333  1.00  0.71           H  
ATOM    522  HG1 THR A  31       4.046 -11.950 -19.356  1.00  0.71           H  
ATOM    523 1HG2 THR A  31       6.337 -11.551 -17.625  1.00  0.71           H  
ATOM    524 2HG2 THR A  31       5.740 -10.068 -16.882  1.00  0.71           H  
ATOM    525 3HG2 THR A  31       4.639 -11.400 -17.162  1.00  0.71           H  
ATOM    526  N   LEU A  32       3.771  -8.269 -16.638  1.00  0.73           N  
ATOM    527  CA  LEU A  32       4.137  -7.217 -15.694  1.00  0.73           C  
ATOM    528  C   LEU A  32       5.372  -7.675 -14.939  1.00  0.73           C  
ATOM    529  O   LEU A  32       5.310  -8.661 -14.180  1.00  0.73           O  
ATOM    530  CB  LEU A  32       3.042  -6.965 -14.673  1.00  0.73           C  
ATOM    531  CG  LEU A  32       3.312  -5.861 -13.713  1.00  0.73           C  
ATOM    532  CD1 LEU A  32       3.360  -4.560 -14.504  1.00  0.73           C  
ATOM    533  CD2 LEU A  32       2.250  -5.855 -12.646  1.00  0.73           C  
ATOM    534  H   LEU A  32       3.161  -9.018 -16.336  1.00  0.73           H  
ATOM    535  HA  LEU A  32       4.362  -6.300 -16.235  1.00  0.73           H  
ATOM    536 1HB  LEU A  32       2.109  -6.755 -15.193  1.00  0.73           H  
ATOM    537 2HB  LEU A  32       2.916  -7.850 -14.087  1.00  0.73           H  
ATOM    538  HG  LEU A  32       4.283  -6.015 -13.245  1.00  0.73           H  
ATOM    539 1HD1 LEU A  32       3.552  -3.727 -13.879  1.00  0.73           H  
ATOM    540 2HD1 LEU A  32       4.133  -4.626 -15.259  1.00  0.73           H  
ATOM    541 3HD1 LEU A  32       2.408  -4.410 -14.973  1.00  0.73           H  
ATOM    542 1HD2 LEU A  32       2.449  -5.049 -11.938  1.00  0.73           H  
ATOM    543 2HD2 LEU A  32       1.273  -5.705 -13.111  1.00  0.73           H  
ATOM    544 3HD2 LEU A  32       2.260  -6.812 -12.125  1.00  0.73           H  
ATOM    545  N   CYS A  33       6.469  -6.949 -15.144  1.00  0.77           N  
ATOM    546  CA  CYS A  33       7.766  -7.292 -14.596  1.00  0.77           C  
ATOM    547  C   CYS A  33       8.247  -6.271 -13.582  1.00  0.77           C  
ATOM    548  O   CYS A  33       8.159  -5.058 -13.804  1.00  0.77           O  
ATOM    549  CB  CYS A  33       8.741  -7.387 -15.751  1.00  0.77           C  
ATOM    550  SG  CYS A  33       8.231  -8.623 -16.907  1.00  0.77           S  
ATOM    551  H   CYS A  33       6.402  -6.142 -15.755  1.00  0.77           H  
ATOM    552  HA  CYS A  33       7.690  -8.258 -14.109  1.00  0.77           H  
ATOM    553 1HB  CYS A  33       8.797  -6.429 -16.274  1.00  0.77           H  
ATOM    554 2HB  CYS A  33       9.735  -7.633 -15.391  1.00  0.77           H  
ATOM    555  N   CYS A  34       8.786  -6.754 -12.474  1.00  0.84           N  
ATOM    556  CA  CYS A  34       9.214  -5.862 -11.411  1.00  0.84           C  
ATOM    557  C   CYS A  34      10.654  -6.148 -11.003  1.00  0.84           C  
ATOM    558  O   CYS A  34      11.172  -7.238 -11.254  1.00  0.84           O  
ATOM    559  CB  CYS A  34       8.294  -6.087 -10.226  1.00  0.84           C  
ATOM    560  SG  CYS A  34       6.537  -6.033 -10.679  1.00  0.84           S  
ATOM    561  H   CYS A  34       8.836  -7.764 -12.350  1.00  0.84           H  
ATOM    562  HA  CYS A  34       9.137  -4.829 -11.748  1.00  0.84           H  
ATOM    563 1HB  CYS A  34       8.503  -7.061  -9.779  1.00  0.84           H  
ATOM    564 2HB  CYS A  34       8.478  -5.325  -9.469  1.00  0.84           H  
ATOM    565  N   ARG A  35      11.295  -5.180 -10.359  1.00  0.93           N  
ATOM    566  CA  ARG A  35      12.668  -5.341  -9.883  1.00  0.93           C  
ATOM    567  C   ARG A  35      13.027  -4.204  -8.953  1.00  0.93           C  
ATOM    568  O   ARG A  35      12.622  -4.207  -7.790  1.00  0.93           O  
ATOM    569  OXT ARG A  35      13.329  -3.142  -9.483  1.00  0.93           O  
ATOM    570  CB  ARG A  35      13.655  -5.363 -11.049  1.00  0.93           C  
ATOM    571  CG  ARG A  35      15.120  -5.657 -10.696  1.00  0.93           C  
ATOM    572  CD  ARG A  35      15.978  -5.857 -11.934  1.00  0.93           C  
ATOM    573  NE  ARG A  35      16.173  -4.630 -12.687  1.00  0.93           N  
ATOM    574  CZ  ARG A  35      16.711  -4.540 -13.935  1.00  0.93           C  
ATOM    575  NH1 ARG A  35      17.111  -5.606 -14.620  1.00  0.93           N  
ATOM    576  NH2 ARG A  35      16.841  -3.344 -14.490  1.00  0.93           N  
ATOM    577  H   ARG A  35      10.816  -4.304 -10.191  1.00  0.93           H  
ATOM    578  HA  ARG A  35      12.745  -6.283  -9.337  1.00  0.93           H  
ATOM    579 1HB  ARG A  35      13.359  -6.121 -11.733  1.00  0.93           H  
ATOM    580 2HB  ARG A  35      13.623  -4.414 -11.581  1.00  0.93           H  
ATOM    581 1HG  ARG A  35      15.531  -4.829 -10.123  1.00  0.93           H  
ATOM    582 2HG  ARG A  35      15.169  -6.570 -10.101  1.00  0.93           H  
ATOM    583 1HD  ARG A  35      16.953  -6.229 -11.633  1.00  0.93           H  
ATOM    584 2HD  ARG A  35      15.511  -6.580 -12.588  1.00  0.93           H  
ATOM    585  HE  ARG A  35      15.892  -3.768 -12.243  1.00  0.93           H  
ATOM    586 1HH1 ARG A  35      17.022  -6.571 -14.262  1.00  0.93           H  
ATOM    587 2HH1 ARG A  35      17.500  -5.485 -15.540  1.00  0.93           H  
ATOM    588 1HH2 ARG A  35      16.540  -2.520 -13.991  1.00  0.93           H  
ATOM    589 2HH2 ARG A  35      17.235  -3.260 -15.414  1.00  0.93           H  
TER     590
ENDMDL

REMARK ID 636696 MODEL 3 Mus_B_AP03590
PFRMAT TS
TARGET Mus_B_AP03590
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       1.272  -0.354  -1.521  1.00  2.64           N  
ATOM      2  CA  LEU A   1       2.310  -0.012  -0.558  1.00  2.64           C  
ATOM      3  C   LEU A   1       2.535   1.490  -0.384  1.00  2.64           C  
ATOM      4  O   LEU A   1       3.608   1.901   0.054  1.00  2.64           O  
ATOM      5  CB  LEU A   1       3.639  -0.660  -0.977  1.00  2.64           C  
ATOM      6  CG  LEU A   1       3.691  -2.187  -0.949  1.00  2.64           C  
ATOM      7  CD1 LEU A   1       5.037  -2.655  -1.494  1.00  2.64           C  
ATOM      8  CD2 LEU A   1       3.508  -2.658   0.491  1.00  2.64           C  
ATOM      9 1H   LEU A   1       1.471  -1.264  -1.911  1.00  2.64           H  
ATOM     10 2H   LEU A   1       0.372  -0.378  -1.065  1.00  2.64           H  
ATOM     11 3H   LEU A   1       1.264   0.330  -2.264  1.00  2.64           H  
ATOM     12  HA  LEU A   1       2.018  -0.422   0.408  1.00  2.64           H  
ATOM     13 1HB  LEU A   1       3.865  -0.344  -1.994  1.00  2.64           H  
ATOM     14 2HB  LEU A   1       4.427  -0.289  -0.328  1.00  2.64           H  
ATOM     15  HG  LEU A   1       2.900  -2.598  -1.576  1.00  2.64           H  
ATOM     16 1HD1 LEU A   1       5.078  -3.744  -1.473  1.00  2.64           H  
ATOM     17 2HD1 LEU A   1       5.153  -2.308  -2.521  1.00  2.64           H  
ATOM     18 3HD1 LEU A   1       5.840  -2.253  -0.888  1.00  2.64           H  
ATOM     19 1HD2 LEU A   1       3.548  -3.747   0.526  1.00  2.64           H  
ATOM     20 2HD2 LEU A   1       4.298  -2.252   1.106  1.00  2.64           H  
ATOM     21 3HD2 LEU A   1       2.545  -2.318   0.867  1.00  2.64           H  
ATOM     22  N   ARG A   2       1.527   2.328  -0.657  1.00  2.19           N  
ATOM     23  CA  ARG A   2       1.729   3.785  -0.535  1.00  2.19           C  
ATOM     24  C   ARG A   2       2.039   4.218   0.905  1.00  2.19           C  
ATOM     25  O   ARG A   2       2.665   5.254   1.130  1.00  2.19           O  
ATOM     26  CB  ARG A   2       0.480   4.549  -0.974  1.00  2.19           C  
ATOM     27  CG  ARG A   2      -0.684   4.426  -0.001  1.00  2.19           C  
ATOM     28  CD  ARG A   2      -1.938   5.044  -0.457  1.00  2.19           C  
ATOM     29  NE  ARG A   2      -2.958   4.943   0.589  1.00  2.19           N  
ATOM     30  CZ  ARG A   2      -4.241   5.331   0.463  1.00  2.19           C  
ATOM     31  NH1 ARG A   2      -4.673   5.836  -0.678  1.00  2.19           N  
ATOM     32  NH2 ARG A   2      -5.068   5.208   1.484  1.00  2.19           N  
ATOM     33  H   ARG A   2       0.628   2.002  -0.972  1.00  2.19           H  
ATOM     34  HA  ARG A   2       2.565   4.073  -1.173  1.00  2.19           H  
ATOM     35 1HB  ARG A   2       0.716   5.608  -1.070  1.00  2.19           H  
ATOM     36 2HB  ARG A   2       0.149   4.192  -1.947  1.00  2.19           H  
ATOM     37 1HG  ARG A   2      -0.875   3.383   0.246  1.00  2.19           H  
ATOM     38 2HG  ARG A   2      -0.414   4.968   0.895  1.00  2.19           H  
ATOM     39 1HD  ARG A   2      -1.770   6.097  -0.671  1.00  2.19           H  
ATOM     40 2HD  ARG A   2      -2.304   4.537  -1.347  1.00  2.19           H  
ATOM     41  HE  ARG A   2      -2.655   4.563   1.515  1.00  2.19           H  
ATOM     42 1HH1 ARG A   2      -4.041   5.930  -1.460  1.00  2.19           H  
ATOM     43 2HH1 ARG A   2      -5.635   6.128  -0.769  1.00  2.19           H  
ATOM     44 1HH2 ARG A   2      -4.730   4.822   2.363  1.00  2.19           H  
ATOM     45 2HH2 ARG A   2      -6.026   5.498   1.396  1.00  2.19           H  
ATOM     46  N   ASP A   3       1.586   3.408   1.867  1.00  1.75           N  
ATOM     47  CA  ASP A   3       1.735   3.671   3.288  1.00  1.75           C  
ATOM     48  C   ASP A   3       2.866   2.851   3.917  1.00  1.75           C  
ATOM     49  O   ASP A   3       2.977   2.772   5.141  1.00  1.75           O  
ATOM     50  CB  ASP A   3       0.408   3.355   3.992  1.00  1.75           C  
ATOM     51  CG  ASP A   3      -0.735   4.286   3.536  1.00  1.75           C  
ATOM     52  OD1 ASP A   3      -0.527   5.471   3.496  1.00  1.75           O  
ATOM     53  OD2 ASP A   3      -1.782   3.790   3.157  1.00  1.75           O  
ATOM     54  H   ASP A   3       1.101   2.573   1.592  1.00  1.75           H  
ATOM     55  HA  ASP A   3       1.967   4.729   3.422  1.00  1.75           H  
ATOM     56 1HB  ASP A   3       0.127   2.322   3.793  1.00  1.75           H  
ATOM     57 2HB  ASP A   3       0.536   3.459   5.071  1.00  1.75           H  
ATOM     58  N   LEU A   4       3.683   2.194   3.095  1.00  1.38           N  
ATOM     59  CA  LEU A   4       4.779   1.399   3.636  1.00  1.38           C  
ATOM     60  C   LEU A   4       5.807   2.284   4.327  1.00  1.38           C  
ATOM     61  O   LEU A   4       6.278   3.266   3.752  1.00  1.38           O  
ATOM     62  CB  LEU A   4       5.460   0.591   2.528  1.00  1.38           C  
ATOM     63  CG  LEU A   4       6.581  -0.350   2.979  1.00  1.38           C  
ATOM     64  CD1 LEU A   4       6.008  -1.452   3.836  1.00  1.38           C  
ATOM     65  CD2 LEU A   4       7.297  -0.922   1.754  1.00  1.38           C  
ATOM     66  H   LEU A   4       3.583   2.263   2.083  1.00  1.38           H  
ATOM     67  HA  LEU A   4       4.372   0.708   4.373  1.00  1.38           H  
ATOM     68 1HB  LEU A   4       4.704  -0.008   2.037  1.00  1.38           H  
ATOM     69 2HB  LEU A   4       5.872   1.285   1.793  1.00  1.38           H  
ATOM     70  HG  LEU A   4       7.280   0.203   3.586  1.00  1.38           H  
ATOM     71 1HD1 LEU A   4       6.815  -2.107   4.169  1.00  1.38           H  
ATOM     72 2HD1 LEU A   4       5.513  -1.019   4.704  1.00  1.38           H  
ATOM     73 3HD1 LEU A   4       5.290  -2.028   3.261  1.00  1.38           H  
ATOM     74 1HD2 LEU A   4       8.104  -1.582   2.078  1.00  1.38           H  
ATOM     75 2HD2 LEU A   4       6.596  -1.479   1.155  1.00  1.38           H  
ATOM     76 3HD2 LEU A   4       7.712  -0.105   1.165  1.00  1.38           H  
ATOM     77  N   VAL A   5       6.172   1.933   5.554  1.00  1.10           N  
ATOM     78  CA  VAL A   5       7.177   2.706   6.263  1.00  1.10           C  
ATOM     79  C   VAL A   5       8.486   1.961   6.324  1.00  1.10           C  
ATOM     80  O   VAL A   5       8.565   0.858   6.861  1.00  1.10           O  
ATOM     81  CB  VAL A   5       6.733   3.038   7.693  1.00  1.10           C  
ATOM     82  CG1 VAL A   5       7.851   3.809   8.408  1.00  1.10           C  
ATOM     83  CG2 VAL A   5       5.449   3.860   7.642  1.00  1.10           C  
ATOM     84  H   VAL A   5       5.747   1.130   5.992  1.00  1.10           H  
ATOM     85  HA  VAL A   5       7.338   3.643   5.731  1.00  1.10           H  
ATOM     86  HB  VAL A   5       6.557   2.114   8.243  1.00  1.10           H  
ATOM     87 1HG1 VAL A   5       7.546   4.040   9.427  1.00  1.10           H  
ATOM     88 2HG1 VAL A   5       8.755   3.203   8.433  1.00  1.10           H  
ATOM     89 3HG1 VAL A   5       8.055   4.736   7.874  1.00  1.10           H  
ATOM     90 1HG2 VAL A   5       5.127   4.097   8.654  1.00  1.10           H  
ATOM     91 2HG2 VAL A   5       5.632   4.783   7.092  1.00  1.10           H  
ATOM     92 3HG2 VAL A   5       4.666   3.289   7.137  1.00  1.10           H  
ATOM     93  N   CYS A   6       9.507   2.585   5.766  1.00  0.92           N  
ATOM     94  CA  CYS A   6      10.848   2.026   5.702  1.00  0.92           C  
ATOM     95  C   CYS A   6      11.857   3.011   6.260  1.00  0.92           C  
ATOM     96  O   CYS A   6      11.570   4.205   6.371  1.00  0.92           O  
ATOM     97  CB  CYS A   6      11.203   1.670   4.271  1.00  0.92           C  
ATOM     98  SG  CYS A   6      10.107   0.470   3.540  1.00  0.92           S  
ATOM     99  H   CYS A   6       9.337   3.491   5.353  1.00  0.92           H  
ATOM    100  HA  CYS A   6      10.881   1.117   6.303  1.00  0.92           H  
ATOM    101 1HB  CYS A   6      11.154   2.561   3.661  1.00  0.92           H  
ATOM    102 2HB  CYS A   6      12.218   1.285   4.232  1.00  0.92           H  
ATOM    103  N   TYR A   7      13.039   2.520   6.597  1.00  0.81           N  
ATOM    104  CA  TYR A   7      14.052   3.383   7.180  1.00  0.81           C  
ATOM    105  C   TYR A   7      15.349   3.364   6.391  1.00  0.81           C  
ATOM    106  O   TYR A   7      15.721   2.351   5.814  1.00  0.81           O  
ATOM    107  CB  TYR A   7      14.281   2.927   8.616  1.00  0.81           C  
ATOM    108  CG  TYR A   7      13.003   3.007   9.442  1.00  0.81           C  
ATOM    109  CD1 TYR A   7      12.106   1.938   9.427  1.00  0.81           C  
ATOM    110  CD2 TYR A   7      12.715   4.137  10.186  1.00  0.81           C  
ATOM    111  CE1 TYR A   7      10.934   2.005  10.154  1.00  0.81           C  
ATOM    112  CE2 TYR A   7      11.543   4.201  10.919  1.00  0.81           C  
ATOM    113  CZ  TYR A   7      10.655   3.143  10.904  1.00  0.81           C  
ATOM    114  OH  TYR A   7       9.492   3.212  11.641  1.00  0.81           O  
ATOM    115  H   TYR A   7      13.218   1.524   6.467  1.00  0.81           H  
ATOM    116  HA  TYR A   7      13.684   4.409   7.184  1.00  0.81           H  
ATOM    117 1HB  TYR A   7      14.638   1.893   8.624  1.00  0.81           H  
ATOM    118 2HB  TYR A   7      15.043   3.548   9.087  1.00  0.81           H  
ATOM    119  HD1 TYR A   7      12.329   1.046   8.835  1.00  0.81           H  
ATOM    120  HD2 TYR A   7      13.412   4.975  10.197  1.00  0.81           H  
ATOM    121  HE1 TYR A   7      10.235   1.169  10.139  1.00  0.81           H  
ATOM    122  HE2 TYR A   7      11.318   5.090  11.507  1.00  0.81           H  
ATOM    123  HH  TYR A   7       8.905   2.496  11.378  1.00  0.81           H  
ATOM    124  N   CYS A   8      16.049   4.486   6.364  1.00  0.75           N  
ATOM    125  CA  CYS A   8      17.319   4.547   5.649  1.00  0.75           C  
ATOM    126  C   CYS A   8      18.476   4.216   6.590  1.00  0.75           C  
ATOM    127  O   CYS A   8      18.619   4.846   7.637  1.00  0.75           O  
ATOM    128  CB  CYS A   8      17.511   5.939   5.055  1.00  0.75           C  
ATOM    129  SG  CYS A   8      16.229   6.402   3.854  1.00  0.75           S  
ATOM    130  H   CYS A   8      15.706   5.305   6.844  1.00  0.75           H  
ATOM    131  HA  CYS A   8      17.304   3.820   4.841  1.00  0.75           H  
ATOM    132 1HB  CYS A   8      17.514   6.677   5.854  1.00  0.75           H  
ATOM    133 2HB  CYS A   8      18.476   5.991   4.558  1.00  0.75           H  
ATOM    134  N   ARG A   9      19.294   3.219   6.231  1.00  0.73           N  
ATOM    135  CA  ARG A   9      20.382   2.807   7.110  1.00  0.73           C  
ATOM    136  C   ARG A   9      21.778   2.787   6.496  1.00  0.73           C  
ATOM    137  O   ARG A   9      22.039   2.197   5.432  1.00  0.73           O  
ATOM    138  CB  ARG A   9      20.131   1.422   7.664  1.00  0.73           C  
ATOM    139  CG  ARG A   9      18.915   1.261   8.542  1.00  0.73           C  
ATOM    140  CD  ARG A   9      18.959  -0.056   9.214  1.00  0.73           C  
ATOM    141  NE  ARG A   9      17.766  -0.358   9.969  1.00  0.73           N  
ATOM    142  CZ  ARG A   9      17.442   0.173  11.166  1.00  0.73           C  
ATOM    143  NH1 ARG A   9      18.201   1.107  11.714  1.00  0.73           N  
ATOM    144  NH2 ARG A   9      16.353  -0.246  11.782  1.00  0.73           N  
ATOM    145  H   ARG A   9      19.124   2.722   5.363  1.00  0.73           H  
ATOM    146  HA  ARG A   9      20.406   3.500   7.949  1.00  0.73           H  
ATOM    147 1HB  ARG A   9      20.012   0.724   6.830  1.00  0.73           H  
ATOM    148 2HB  ARG A   9      21.005   1.093   8.232  1.00  0.73           H  
ATOM    149 1HG  ARG A   9      18.886   2.050   9.291  1.00  0.73           H  
ATOM    150 2HG  ARG A   9      18.012   1.303   7.921  1.00  0.73           H  
ATOM    151 1HD  ARG A   9      19.077  -0.829   8.460  1.00  0.73           H  
ATOM    152 2HD  ARG A   9      19.809  -0.090   9.889  1.00  0.73           H  
ATOM    153  HE  ARG A   9      17.168  -1.109   9.607  1.00  0.73           H  
ATOM    154 1HH1 ARG A   9      19.029   1.431  11.234  1.00  0.73           H  
ATOM    155 2HH1 ARG A   9      17.948   1.503  12.609  1.00  0.73           H  
ATOM    156 1HH2 ARG A   9      15.775  -0.984  11.346  1.00  0.73           H  
ATOM    157 2HH2 ARG A   9      16.094   0.139  12.674  1.00  0.73           H  
ATOM    158  N   LYS A  10      22.698   3.431   7.194  1.00  0.73           N  
ATOM    159  CA  LYS A  10      24.078   3.461   6.760  1.00  0.73           C  
ATOM    160  C   LYS A  10      24.614   2.045   6.923  1.00  0.73           C  
ATOM    161  O   LYS A  10      24.351   1.405   7.937  1.00  0.73           O  
ATOM    162  CB  LYS A  10      24.862   4.496   7.568  1.00  0.73           C  
ATOM    163  CG  LYS A  10      26.252   4.806   7.051  1.00  0.73           C  
ATOM    164  CD  LYS A  10      26.880   5.952   7.838  1.00  0.73           C  
ATOM    165  CE  LYS A  10      28.254   6.313   7.300  1.00  0.73           C  
ATOM    166  NZ  LYS A  10      28.858   7.451   8.049  1.00  0.73           N  
ATOM    167  H   LYS A  10      22.434   3.907   8.047  1.00  0.73           H  
ATOM    168  HA  LYS A  10      24.122   3.724   5.702  1.00  0.73           H  
ATOM    169 1HB  LYS A  10      24.306   5.426   7.623  1.00  0.73           H  
ATOM    170 2HB  LYS A  10      24.977   4.133   8.588  1.00  0.73           H  
ATOM    171 1HG  LYS A  10      26.881   3.938   7.137  1.00  0.73           H  
ATOM    172 2HG  LYS A  10      26.189   5.089   5.998  1.00  0.73           H  
ATOM    173 1HD  LYS A  10      26.235   6.830   7.783  1.00  0.73           H  
ATOM    174 2HD  LYS A  10      26.979   5.660   8.883  1.00  0.73           H  
ATOM    175 1HE  LYS A  10      28.909   5.447   7.383  1.00  0.73           H  
ATOM    176 2HE  LYS A  10      28.164   6.590   6.249  1.00  0.73           H  
ATOM    177 1HZ  LYS A  10      29.767   7.663   7.664  1.00  0.73           H  
ATOM    178 2HZ  LYS A  10      28.259   8.261   7.966  1.00  0.73           H  
ATOM    179 3HZ  LYS A  10      28.955   7.203   9.023  1.00  0.73           H  
ATOM    180  N   ARG A  11      25.333   1.559   5.917  1.00  0.74           N  
ATOM    181  CA  ARG A  11      25.928   0.212   5.875  1.00  0.74           C  
ATOM    182  C   ARG A  11      24.959  -0.976   5.766  1.00  0.74           C  
ATOM    183  O   ARG A  11      25.401  -2.119   5.895  1.00  0.74           O  
ATOM    184  CB  ARG A  11      26.802  -0.066   7.099  1.00  0.74           C  
ATOM    185  CG  ARG A  11      27.978   0.875   7.314  1.00  0.74           C  
ATOM    186  CD  ARG A  11      28.810   0.457   8.482  1.00  0.74           C  
ATOM    187  NE  ARG A  11      29.947   1.346   8.691  1.00  0.74           N  
ATOM    188  CZ  ARG A  11      30.814   1.257   9.723  1.00  0.74           C  
ATOM    189  NH1 ARG A  11      30.660   0.321  10.634  1.00  0.74           N  
ATOM    190  NH2 ARG A  11      31.818   2.112   9.820  1.00  0.74           N  
ATOM    191  H   ARG A  11      25.480   2.159   5.118  1.00  0.74           H  
ATOM    192  HA  ARG A  11      26.577   0.180   5.000  1.00  0.74           H  
ATOM    193 1HB  ARG A  11      26.211  -0.081   8.006  1.00  0.74           H  
ATOM    194 2HB  ARG A  11      27.226  -1.065   6.993  1.00  0.74           H  
ATOM    195 1HG  ARG A  11      28.606   0.896   6.423  1.00  0.74           H  
ATOM    196 2HG  ARG A  11      27.609   1.863   7.522  1.00  0.74           H  
ATOM    197 1HD  ARG A  11      28.197   0.468   9.384  1.00  0.74           H  
ATOM    198 2HD  ARG A  11      29.191  -0.551   8.316  1.00  0.74           H  
ATOM    199  HE  ARG A  11      30.101   2.078   8.012  1.00  0.74           H  
ATOM    200 1HH1 ARG A  11      29.893  -0.334  10.560  1.00  0.74           H  
ATOM    201 2HH1 ARG A  11      31.308   0.254  11.404  1.00  0.74           H  
ATOM    202 1HH2 ARG A  11      31.939   2.832   9.121  1.00  0.74           H  
ATOM    203 2HH2 ARG A  11      32.464   2.045  10.592  1.00  0.74           H  
ATOM    204  N   GLY A  12      23.682  -0.750   5.451  1.00  0.74           N  
ATOM    205  CA  GLY A  12      22.800  -1.899   5.211  1.00  0.74           C  
ATOM    206  C   GLY A  12      21.709  -2.169   6.245  1.00  0.74           C  
ATOM    207  O   GLY A  12      21.574  -1.474   7.252  1.00  0.74           O  
ATOM    208  H   GLY A  12      23.315   0.201   5.381  1.00  0.74           H  
ATOM    209 1HA  GLY A  12      22.329  -1.770   4.239  1.00  0.74           H  
ATOM    210 2HA  GLY A  12      23.409  -2.792   5.115  1.00  0.74           H  
ATOM    211  N   CYS A  13      20.946  -3.225   5.966  1.00  0.74           N  
ATOM    212  CA  CYS A  13      19.774  -3.632   6.733  1.00  0.74           C  
ATOM    213  C   CYS A  13      20.118  -4.589   7.864  1.00  0.74           C  
ATOM    214  O   CYS A  13      21.167  -5.236   7.847  1.00  0.74           O  
ATOM    215  CB  CYS A  13      18.755  -4.295   5.803  1.00  0.74           C  
ATOM    216  SG  CYS A  13      18.101  -3.204   4.507  1.00  0.74           S  
ATOM    217  H   CYS A  13      21.178  -3.751   5.137  1.00  0.74           H  
ATOM    218  HA  CYS A  13      19.331  -2.751   7.187  1.00  0.74           H  
ATOM    219 1HB  CYS A  13      19.215  -5.154   5.316  1.00  0.74           H  
ATOM    220 2HB  CYS A  13      17.921  -4.665   6.383  1.00  0.74           H  
ATOM    221  N   LYS A  14      19.213  -4.682   8.841  1.00  0.74           N  
ATOM    222  CA  LYS A  14      19.383  -5.586   9.974  1.00  0.74           C  
ATOM    223  C   LYS A  14      18.884  -6.982   9.618  1.00  0.74           C  
ATOM    224  O   LYS A  14      18.184  -7.159   8.628  1.00  0.74           O  
ATOM    225  CB  LYS A  14      18.658  -5.047  11.208  1.00  0.74           C  
ATOM    226  CG  LYS A  14      19.104  -3.651  11.639  1.00  0.74           C  
ATOM    227  CD  LYS A  14      20.570  -3.632  12.073  1.00  0.74           C  
ATOM    228  CE  LYS A  14      20.972  -2.266  12.631  1.00  0.74           C  
ATOM    229  NZ  LYS A  14      22.417  -2.219  13.008  1.00  0.74           N  
ATOM    230  H   LYS A  14      18.363  -4.101   8.806  1.00  0.74           H  
ATOM    231  HA  LYS A  14      20.447  -5.657  10.204  1.00  0.74           H  
ATOM    232 1HB  LYS A  14      17.588  -5.003  11.005  1.00  0.74           H  
ATOM    233 2HB  LYS A  14      18.804  -5.723  12.046  1.00  0.74           H  
ATOM    234 1HG  LYS A  14      18.972  -2.968  10.797  1.00  0.74           H  
ATOM    235 2HG  LYS A  14      18.476  -3.305  12.459  1.00  0.74           H  
ATOM    236 1HD  LYS A  14      20.737  -4.394  12.835  1.00  0.74           H  
ATOM    237 2HD  LYS A  14      21.202  -3.858  11.211  1.00  0.74           H  
ATOM    238 1HE  LYS A  14      20.776  -1.503  11.878  1.00  0.74           H  
ATOM    239 2HE  LYS A  14      20.369  -2.052  13.514  1.00  0.74           H  
ATOM    240 1HZ  LYS A  14      22.643  -1.304  13.372  1.00  0.74           H  
ATOM    241 2HZ  LYS A  14      22.605  -2.917  13.714  1.00  0.74           H  
ATOM    242 3HZ  LYS A  14      22.982  -2.405  12.191  1.00  0.74           H  
ATOM    243  N   ARG A  15      19.254  -7.977  10.420  1.00  0.74           N  
ATOM    244  CA  ARG A  15      18.875  -9.384  10.205  1.00  0.74           C  
ATOM    245  C   ARG A  15      17.408  -9.650   9.826  1.00  0.74           C  
ATOM    246  O   ARG A  15      17.126 -10.534   9.019  1.00  0.74           O  
ATOM    247  CB  ARG A  15      19.182 -10.184  11.460  1.00  0.74           C  
ATOM    248  CG  ARG A  15      18.887 -11.673  11.367  1.00  0.74           C  
ATOM    249  CD  ARG A  15      19.263 -12.390  12.623  1.00  0.74           C  
ATOM    250  NE  ARG A  15      18.939 -13.811  12.562  1.00  0.74           N  
ATOM    251  CZ  ARG A  15      19.159 -14.694  13.559  1.00  0.74           C  
ATOM    252  NH1 ARG A  15      19.703 -14.296  14.689  1.00  0.74           N  
ATOM    253  NH2 ARG A  15      18.827 -15.964  13.399  1.00  0.74           N  
ATOM    254  H   ARG A  15      19.840  -7.758  11.213  1.00  0.74           H  
ATOM    255  HA  ARG A  15      19.499  -9.765   9.397  1.00  0.74           H  
ATOM    256 1HB  ARG A  15      20.235 -10.073  11.714  1.00  0.74           H  
ATOM    257 2HB  ARG A  15      18.601  -9.789  12.292  1.00  0.74           H  
ATOM    258 1HG  ARG A  15      17.818 -11.819  11.194  1.00  0.74           H  
ATOM    259 2HG  ARG A  15      19.450 -12.106  10.540  1.00  0.74           H  
ATOM    260 1HD  ARG A  15      20.336 -12.292  12.790  1.00  0.74           H  
ATOM    261 2HD  ARG A  15      18.724 -11.952  13.462  1.00  0.74           H  
ATOM    262  HE  ARG A  15      18.519 -14.159  11.711  1.00  0.74           H  
ATOM    263 1HH1 ARG A  15      19.958 -13.327  14.813  1.00  0.74           H  
ATOM    264 2HH1 ARG A  15      19.867 -14.961  15.432  1.00  0.74           H  
ATOM    265 1HH2 ARG A  15      18.409 -16.272  12.533  1.00  0.74           H  
ATOM    266 2HH2 ARG A  15      18.992 -16.626  14.143  1.00  0.74           H  
ATOM    267  N   ARG A  16      16.476  -8.927  10.439  1.00  0.75           N  
ATOM    268  CA  ARG A  16      15.047  -9.141  10.207  1.00  0.75           C  
ATOM    269  C   ARG A  16      14.445  -8.191   9.167  1.00  0.75           C  
ATOM    270  O   ARG A  16      13.224  -8.152   8.996  1.00  0.75           O  
ATOM    271  CB  ARG A  16      14.279  -8.986  11.506  1.00  0.75           C  
ATOM    272  CG  ARG A  16      14.620 -10.023  12.573  1.00  0.75           C  
ATOM    273  CD  ARG A  16      13.817  -9.822  13.817  1.00  0.75           C  
ATOM    274  NE  ARG A  16      14.137 -10.811  14.841  1.00  0.75           N  
ATOM    275  CZ  ARG A  16      13.536 -10.886  16.048  1.00  0.75           C  
ATOM    276  NH1 ARG A  16      12.592 -10.029  16.370  1.00  0.75           N  
ATOM    277  NH2 ARG A  16      13.897 -11.822  16.909  1.00  0.75           N  
ATOM    278  H   ARG A  16      16.765  -8.205  11.083  1.00  0.75           H  
ATOM    279  HA  ARG A  16      14.913 -10.163   9.850  1.00  0.75           H  
ATOM    280 1HB  ARG A  16      14.474  -7.998  11.920  1.00  0.75           H  
ATOM    281 2HB  ARG A  16      13.210  -9.051  11.303  1.00  0.75           H  
ATOM    282 1HG  ARG A  16      14.417 -11.022  12.187  1.00  0.75           H  
ATOM    283 2HG  ARG A  16      15.678  -9.943  12.830  1.00  0.75           H  
ATOM    284 1HD  ARG A  16      14.018  -8.832  14.223  1.00  0.75           H  
ATOM    285 2HD  ARG A  16      12.757  -9.908  13.580  1.00  0.75           H  
ATOM    286  HE  ARG A  16      14.857 -11.488  14.632  1.00  0.75           H  
ATOM    287 1HH1 ARG A  16      12.315  -9.314  15.714  1.00  0.75           H  
ATOM    288 2HH1 ARG A  16      12.144 -10.089  17.273  1.00  0.75           H  
ATOM    289 1HH2 ARG A  16      14.623 -12.483  16.664  1.00  0.75           H  
ATOM    290 2HH2 ARG A  16      13.448 -11.879  17.811  1.00  0.75           H  
ATOM    291  N   GLU A  17      15.291  -7.393   8.526  1.00  0.78           N  
ATOM    292  CA  GLU A  17      14.869  -6.391   7.552  1.00  0.78           C  
ATOM    293  C   GLU A  17      15.223  -6.759   6.121  1.00  0.78           C  
ATOM    294  O   GLU A  17      16.164  -7.510   5.865  1.00  0.78           O  
ATOM    295  CB  GLU A  17      15.476  -5.050   7.911  1.00  0.78           C  
ATOM    296  CG  GLU A  17      14.987  -4.506   9.180  1.00  0.78           C  
ATOM    297  CD  GLU A  17      15.606  -3.254   9.615  1.00  0.78           C  
ATOM    298  OE1 GLU A  17      16.694  -2.913   9.170  1.00  0.78           O  
ATOM    299  OE2 GLU A  17      15.001  -2.629  10.472  1.00  0.78           O  
ATOM    300  H   GLU A  17      16.291  -7.487   8.694  1.00  0.78           H  
ATOM    301  HA  GLU A  17      13.789  -6.298   7.604  1.00  0.78           H  
ATOM    302 1HB  GLU A  17      16.539  -5.156   8.005  1.00  0.78           H  
ATOM    303 2HB  GLU A  17      15.268  -4.339   7.119  1.00  0.78           H  
ATOM    304 1HG  GLU A  17      13.946  -4.304   9.023  1.00  0.78           H  
ATOM    305 2HG  GLU A  17      15.091  -5.258   9.961  1.00  0.78           H  
ATOM    306  N   HIS A  18      14.481  -6.191   5.181  1.00  0.82           N  
ATOM    307  CA  HIS A  18      14.728  -6.443   3.775  1.00  0.82           C  
ATOM    308  C   HIS A  18      15.051  -5.163   3.031  1.00  0.82           C  
ATOM    309  O   HIS A  18      14.473  -4.110   3.291  1.00  0.82           O  
ATOM    310  CB  HIS A  18      13.486  -7.083   3.148  1.00  0.82           C  
ATOM    311  CG  HIS A  18      13.123  -8.405   3.750  1.00  0.82           C  
ATOM    312  ND1 HIS A  18      13.580  -9.607   3.249  1.00  0.82           N  
ATOM    313  CD2 HIS A  18      12.353  -8.712   4.821  1.00  0.82           C  
ATOM    314  CE1 HIS A  18      13.101 -10.597   3.984  1.00  0.82           C  
ATOM    315  NE2 HIS A  18      12.354 -10.081   4.944  1.00  0.82           N  
ATOM    316  H   HIS A  18      13.711  -5.589   5.460  1.00  0.82           H  
ATOM    317  HA  HIS A  18      15.570  -7.123   3.660  1.00  0.82           H  
ATOM    318 1HB  HIS A  18      12.635  -6.407   3.267  1.00  0.82           H  
ATOM    319 2HB  HIS A  18      13.649  -7.221   2.078  1.00  0.82           H  
ATOM    320  HD2 HIS A  18      11.831  -8.000   5.468  1.00  0.82           H  
ATOM    321  HE1 HIS A  18      13.293 -11.657   3.826  1.00  0.82           H  
ATOM    322  HE2 HIS A  18      11.861 -10.603   5.655  1.00  0.82           H  
ATOM    323  N   MET A  19      15.973  -5.257   2.084  1.00  0.84           N  
ATOM    324  CA  MET A  19      16.308  -4.104   1.261  1.00  0.84           C  
ATOM    325  C   MET A  19      15.237  -3.829   0.214  1.00  0.84           C  
ATOM    326  O   MET A  19      14.775  -4.744  -0.467  1.00  0.84           O  
ATOM    327  CB  MET A  19      17.669  -4.288   0.613  1.00  0.84           C  
ATOM    328  CG  MET A  19      18.067  -3.121  -0.257  1.00  0.84           C  
ATOM    329  SD  MET A  19      19.749  -3.214  -0.883  1.00  0.84           S  
ATOM    330  CE  MET A  19      19.779  -1.735  -1.890  1.00  0.84           C  
ATOM    331  H   MET A  19      16.435  -6.141   1.921  1.00  0.84           H  
ATOM    332  HA  MET A  19      16.363  -3.228   1.907  1.00  0.84           H  
ATOM    333 1HB  MET A  19      18.428  -4.397   1.388  1.00  0.84           H  
ATOM    334 2HB  MET A  19      17.673  -5.191   0.008  1.00  0.84           H  
ATOM    335 1HG  MET A  19      17.406  -3.113  -1.112  1.00  0.84           H  
ATOM    336 2HG  MET A  19      17.920  -2.185   0.277  1.00  0.84           H  
ATOM    337 1HE  MET A  19      20.755  -1.634  -2.358  1.00  0.84           H  
ATOM    338 2HE  MET A  19      19.010  -1.802  -2.660  1.00  0.84           H  
ATOM    339 3HE  MET A  19      19.588  -0.871  -1.263  1.00  0.84           H  
ATOM    340  N   ASN A  20      14.866  -2.559   0.089  1.00  0.86           N  
ATOM    341  CA  ASN A  20      13.850  -2.097  -0.851  1.00  0.86           C  
ATOM    342  C   ASN A  20      14.353  -0.892  -1.646  1.00  0.86           C  
ATOM    343  O   ASN A  20      13.619   0.061  -1.897  1.00  0.86           O  
ATOM    344  CB  ASN A  20      12.571  -1.785  -0.096  1.00  0.86           C  
ATOM    345  CG  ASN A  20      11.335  -1.656  -0.958  1.00  0.86           C  
ATOM    346  OD1 ASN A  20      11.215  -2.307  -2.002  1.00  0.86           O  
ATOM    347  ND2 ASN A  20      10.392  -0.851  -0.521  1.00  0.86           N  
ATOM    348  H   ASN A  20      15.294  -1.876   0.716  1.00  0.86           H  
ATOM    349  HA  ASN A  20      13.648  -2.896  -1.566  1.00  0.86           H  
ATOM    350 1HB  ASN A  20      12.401  -2.569   0.644  1.00  0.86           H  
ATOM    351 2HB  ASN A  20      12.717  -0.852   0.446  1.00  0.86           H  
ATOM    352 1HD2 ASN A  20       9.549  -0.739  -1.044  1.00  0.86           H  
ATOM    353 2HD2 ASN A  20      10.506  -0.368   0.351  1.00  0.86           H  
ATOM    354  N   GLY A  21      15.621  -0.951  -2.038  1.00  0.87           N  
ATOM    355  CA  GLY A  21      16.262   0.133  -2.770  1.00  0.87           C  
ATOM    356  C   GLY A  21      17.131   0.966  -1.842  1.00  0.87           C  
ATOM    357  O   GLY A  21      17.531   0.495  -0.774  1.00  0.87           O  
ATOM    358  H   GLY A  21      16.152  -1.776  -1.808  1.00  0.87           H  
ATOM    359 1HA  GLY A  21      16.873  -0.277  -3.573  1.00  0.87           H  
ATOM    360 2HA  GLY A  21      15.505   0.767  -3.231  1.00  0.87           H  
ATOM    361  N   THR A  22      17.474   2.175  -2.284  1.00  0.86           N  
ATOM    362  CA  THR A  22      18.408   3.038  -1.566  1.00  0.86           C  
ATOM    363  C   THR A  22      17.850   4.432  -1.303  1.00  0.86           C  
ATOM    364  O   THR A  22      16.854   4.844  -1.903  1.00  0.86           O  
ATOM    365  CB  THR A  22      19.725   3.180  -2.350  1.00  0.86           C  
ATOM    366  OG1 THR A  22      19.463   3.814  -3.611  1.00  0.86           O  
ATOM    367  CG2 THR A  22      20.380   1.835  -2.573  1.00  0.86           C  
ATOM    368  H   THR A  22      17.086   2.500  -3.158  1.00  0.86           H  
ATOM    369  HA  THR A  22      18.629   2.588  -0.601  1.00  0.86           H  
ATOM    370  HB  THR A  22      20.404   3.804  -1.776  1.00  0.86           H  
ATOM    371  HG1 THR A  22      19.086   4.685  -3.452  1.00  0.86           H  
ATOM    372 1HG2 THR A  22      21.314   1.972  -3.115  1.00  0.86           H  
ATOM    373 2HG2 THR A  22      20.585   1.376  -1.605  1.00  0.86           H  
ATOM    374 3HG2 THR A  22      19.722   1.192  -3.150  1.00  0.86           H  
ATOM    375  N   CYS A  23      18.537   5.159  -0.424  1.00  0.86           N  
ATOM    376  CA  CYS A  23      18.199   6.532  -0.075  1.00  0.86           C  
ATOM    377  C   CYS A  23      19.413   7.406  -0.341  1.00  0.86           C  
ATOM    378  O   CYS A  23      20.546   6.927  -0.289  1.00  0.86           O  
ATOM    379  CB  CYS A  23      17.928   6.664   1.414  1.00  0.86           C  
ATOM    380  SG  CYS A  23      16.765   5.524   2.098  1.00  0.86           S  
ATOM    381  H   CYS A  23      19.325   4.716   0.036  1.00  0.86           H  
ATOM    382  HA  CYS A  23      17.351   6.871  -0.668  1.00  0.86           H  
ATOM    383 1HB  CYS A  23      18.839   6.562   1.933  1.00  0.86           H  
ATOM    384 2HB  CYS A  23      17.566   7.671   1.614  1.00  0.86           H  
ATOM    385  N   ARG A  24      19.201   8.704  -0.534  1.00  0.85           N  
ATOM    386  CA  ARG A  24      20.336   9.617  -0.680  1.00  0.85           C  
ATOM    387  C   ARG A  24      20.172  10.857   0.188  1.00  0.85           C  
ATOM    388  O   ARG A  24      19.179  11.579   0.067  1.00  0.85           O  
ATOM    389  CB  ARG A  24      20.492  10.030  -2.133  1.00  0.85           C  
ATOM    390  CG  ARG A  24      21.648  10.980  -2.429  1.00  0.85           C  
ATOM    391  CD  ARG A  24      21.787  11.214  -3.902  1.00  0.85           C  
ATOM    392  NE  ARG A  24      22.736  12.282  -4.213  1.00  0.85           N  
ATOM    393  CZ  ARG A  24      23.262  12.515  -5.431  1.00  0.85           C  
ATOM    394  NH1 ARG A  24      22.954  11.730  -6.441  1.00  0.85           N  
ATOM    395  NH2 ARG A  24      24.088  13.535  -5.610  1.00  0.85           N  
ATOM    396  H   ARG A  24      18.259   9.063  -0.580  1.00  0.85           H  
ATOM    397  HA  ARG A  24      21.239   9.097  -0.372  1.00  0.85           H  
ATOM    398 1HB  ARG A  24      20.614   9.149  -2.751  1.00  0.85           H  
ATOM    399 2HB  ARG A  24      19.582  10.528  -2.461  1.00  0.85           H  
ATOM    400 1HG  ARG A  24      21.473  11.936  -1.934  1.00  0.85           H  
ATOM    401 2HG  ARG A  24      22.578  10.542  -2.049  1.00  0.85           H  
ATOM    402 1HD  ARG A  24      22.141  10.298  -4.376  1.00  0.85           H  
ATOM    403 2HD  ARG A  24      20.819  11.486  -4.320  1.00  0.85           H  
ATOM    404  HE  ARG A  24      22.993  12.916  -3.471  1.00  0.85           H  
ATOM    405 1HH1 ARG A  24      22.324  10.952  -6.303  1.00  0.85           H  
ATOM    406 2HH1 ARG A  24      23.348  11.905  -7.354  1.00  0.85           H  
ATOM    407 1HH2 ARG A  24      24.322  14.163  -4.826  1.00  0.85           H  
ATOM    408 2HH2 ARG A  24      24.481  13.710  -6.522  1.00  0.85           H  
ATOM    409  N   LYS A  25      21.136  11.080   1.086  1.00  0.84           N  
ATOM    410  CA  LYS A  25      21.066  12.221   2.004  1.00  0.84           C  
ATOM    411  C   LYS A  25      22.456  12.814   2.184  1.00  0.84           C  
ATOM    412  O   LYS A  25      23.400  12.091   2.484  1.00  0.84           O  
ATOM    413  CB  LYS A  25      20.523  11.781   3.375  1.00  0.84           C  
ATOM    414  CG  LYS A  25      19.125  11.156   3.354  1.00  0.84           C  
ATOM    415  CD  LYS A  25      18.638  10.824   4.751  1.00  0.84           C  
ATOM    416  CE  LYS A  25      17.271  10.156   4.709  1.00  0.84           C  
ATOM    417  NZ  LYS A  25      16.753   9.866   6.075  1.00  0.84           N  
ATOM    418  H   LYS A  25      21.936  10.444   1.102  1.00  0.84           H  
ATOM    419  HA  LYS A  25      20.415  12.985   1.580  1.00  0.84           H  
ATOM    420 1HB  LYS A  25      21.192  11.092   3.844  1.00  0.84           H  
ATOM    421 2HB  LYS A  25      20.470  12.655   4.024  1.00  0.84           H  
ATOM    422 1HG  LYS A  25      18.423  11.842   2.875  1.00  0.84           H  
ATOM    423 2HG  LYS A  25      19.150  10.230   2.782  1.00  0.84           H  
ATOM    424 1HD  LYS A  25      19.350  10.148   5.233  1.00  0.84           H  
ATOM    425 2HD  LYS A  25      18.570  11.737   5.341  1.00  0.84           H  
ATOM    426 1HE  LYS A  25      16.568  10.806   4.193  1.00  0.84           H  
ATOM    427 2HE  LYS A  25      17.356   9.221   4.158  1.00  0.84           H  
ATOM    428 1HZ  LYS A  25      15.850   9.418   6.003  1.00  0.84           H  
ATOM    429 2HZ  LYS A  25      17.396   9.254   6.560  1.00  0.84           H  
ATOM    430 3HZ  LYS A  25      16.662  10.729   6.590  1.00  0.84           H  
ATOM    431  N   GLY A  26      22.628  14.115   1.963  1.00  0.83           N  
ATOM    432  CA  GLY A  26      23.960  14.701   2.165  1.00  0.83           C  
ATOM    433  C   GLY A  26      24.938  14.217   1.094  1.00  0.83           C  
ATOM    434  O   GLY A  26      26.151  14.243   1.289  1.00  0.83           O  
ATOM    435  H   GLY A  26      21.845  14.697   1.698  1.00  0.83           H  
ATOM    436 1HA  GLY A  26      23.890  15.789   2.131  1.00  0.83           H  
ATOM    437 2HA  GLY A  26      24.334  14.433   3.154  1.00  0.83           H  
ATOM    438  N   HIS A  27      24.372  13.734  -0.013  1.00  0.82           N  
ATOM    439  CA  HIS A  27      25.069  13.116  -1.139  1.00  0.82           C  
ATOM    440  C   HIS A  27      25.691  11.759  -0.783  1.00  0.82           C  
ATOM    441  O   HIS A  27      26.490  11.224  -1.555  1.00  0.82           O  
ATOM    442  CB  HIS A  27      26.145  14.052  -1.715  1.00  0.82           C  
ATOM    443  CG  HIS A  27      25.598  15.376  -2.161  1.00  0.82           C  
ATOM    444  ND1 HIS A  27      24.736  15.507  -3.241  1.00  0.82           N  
ATOM    445  CD2 HIS A  27      25.777  16.625  -1.669  1.00  0.82           C  
ATOM    446  CE1 HIS A  27      24.416  16.786  -3.388  1.00  0.82           C  
ATOM    447  NE2 HIS A  27      25.035  17.481  -2.449  1.00  0.82           N  
ATOM    448  H   HIS A  27      23.367  13.785  -0.058  1.00  0.82           H  
ATOM    449  HA  HIS A  27      24.352  12.929  -1.932  1.00  0.82           H  
ATOM    450 1HB  HIS A  27      26.940  14.222  -0.994  1.00  0.82           H  
ATOM    451 2HB  HIS A  27      26.600  13.575  -2.582  1.00  0.82           H  
ATOM    452  HD2 HIS A  27      26.395  16.897  -0.812  1.00  0.82           H  
ATOM    453  HE1 HIS A  27      23.756  17.197  -4.154  1.00  0.82           H  
ATOM    454  HE2 HIS A  27      24.973  18.481  -2.317  1.00  0.82           H  
ATOM    455  N   LEU A  28      25.277  11.174   0.344  1.00  0.79           N  
ATOM    456  CA  LEU A  28      25.735   9.853   0.734  1.00  0.79           C  
ATOM    457  C   LEU A  28      24.633   8.839   0.478  1.00  0.79           C  
ATOM    458  O   LEU A  28      23.447   9.168   0.568  1.00  0.79           O  
ATOM    459  CB  LEU A  28      26.128   9.855   2.207  1.00  0.79           C  
ATOM    460  CG  LEU A  28      27.208  10.866   2.585  1.00  0.79           C  
ATOM    461  CD1 LEU A  28      27.454  10.795   4.078  1.00  0.79           C  
ATOM    462  CD2 LEU A  28      28.467  10.580   1.795  1.00  0.79           C  
ATOM    463  H   LEU A  28      24.642  11.658   0.973  1.00  0.79           H  
ATOM    464  HA  LEU A  28      26.603   9.582   0.135  1.00  0.79           H  
ATOM    465 1HB  LEU A  28      25.252  10.105   2.785  1.00  0.79           H  
ATOM    466 2HB  LEU A  28      26.462   8.860   2.493  1.00  0.79           H  
ATOM    467  HG  LEU A  28      26.861  11.876   2.349  1.00  0.79           H  
ATOM    468 1HD1 LEU A  28      28.213  11.526   4.355  1.00  0.79           H  
ATOM    469 2HD1 LEU A  28      26.529  11.019   4.607  1.00  0.79           H  
ATOM    470 3HD1 LEU A  28      27.793   9.797   4.346  1.00  0.79           H  
ATOM    471 1HD2 LEU A  28      29.233  11.309   2.058  1.00  0.79           H  
ATOM    472 2HD2 LEU A  28      28.823   9.577   2.025  1.00  0.79           H  
ATOM    473 3HD2 LEU A  28      28.249  10.653   0.727  1.00  0.79           H  
ATOM    474  N   MET A  29      25.006   7.605   0.152  1.00  0.76           N  
ATOM    475  CA  MET A  29      23.984   6.586  -0.058  1.00  0.76           C  
ATOM    476  C   MET A  29      23.734   5.739   1.186  1.00  0.76           C  
ATOM    477  O   MET A  29      24.673   5.354   1.892  1.00  0.76           O  
ATOM    478  CB  MET A  29      24.342   5.711  -1.247  1.00  0.76           C  
ATOM    479  CG  MET A  29      24.531   6.489  -2.540  1.00  0.76           C  
ATOM    480  SD  MET A  29      23.070   7.453  -2.975  1.00  0.76           S  
ATOM    481  CE  MET A  29      21.847   6.188  -3.260  1.00  0.76           C  
ATOM    482  H   MET A  29      25.986   7.370   0.066  1.00  0.76           H  
ATOM    483  HA  MET A  29      23.047   7.087  -0.290  1.00  0.76           H  
ATOM    484 1HB  MET A  29      25.255   5.159  -1.036  1.00  0.76           H  
ATOM    485 2HB  MET A  29      23.544   4.979  -1.407  1.00  0.76           H  
ATOM    486 1HG  MET A  29      25.377   7.171  -2.436  1.00  0.76           H  
ATOM    487 2HG  MET A  29      24.744   5.800  -3.355  1.00  0.76           H  
ATOM    488 1HE  MET A  29      20.899   6.649  -3.528  1.00  0.76           H  
ATOM    489 2HE  MET A  29      22.176   5.530  -4.065  1.00  0.76           H  
ATOM    490 3HE  MET A  29      21.717   5.612  -2.347  1.00  0.76           H  
ATOM    491  N   TYR A  30      22.459   5.436   1.422  1.00  0.73           N  
ATOM    492  CA  TYR A  30      22.022   4.608   2.547  1.00  0.73           C  
ATOM    493  C   TYR A  30      21.094   3.512   2.024  1.00  0.73           C  
ATOM    494  O   TYR A  30      20.461   3.667   0.978  1.00  0.73           O  
ATOM    495  CB  TYR A  30      21.291   5.473   3.564  1.00  0.73           C  
ATOM    496  CG  TYR A  30      22.083   6.640   4.053  1.00  0.73           C  
ATOM    497  CD1 TYR A  30      22.098   7.798   3.301  1.00  0.73           C  
ATOM    498  CD2 TYR A  30      22.769   6.584   5.233  1.00  0.73           C  
ATOM    499  CE1 TYR A  30      22.814   8.876   3.730  1.00  0.73           C  
ATOM    500  CE2 TYR A  30      23.488   7.678   5.673  1.00  0.73           C  
ATOM    501  CZ  TYR A  30      23.508   8.823   4.919  1.00  0.73           C  
ATOM    502  OH  TYR A  30      24.211   9.926   5.351  1.00  0.73           O  
ATOM    503  H   TYR A  30      21.760   5.828   0.793  1.00  0.73           H  
ATOM    504  HA  TYR A  30      22.887   4.135   3.014  1.00  0.73           H  
ATOM    505 1HB  TYR A  30      20.396   5.832   3.142  1.00  0.73           H  
ATOM    506 2HB  TYR A  30      21.017   4.865   4.423  1.00  0.73           H  
ATOM    507  HD1 TYR A  30      21.548   7.849   2.355  1.00  0.73           H  
ATOM    508  HD2 TYR A  30      22.740   5.691   5.813  1.00  0.73           H  
ATOM    509  HE1 TYR A  30      22.833   9.774   3.131  1.00  0.73           H  
ATOM    510  HE2 TYR A  30      24.032   7.635   6.614  1.00  0.73           H  
ATOM    511  HH  TYR A  30      24.097  10.647   4.713  1.00  0.73           H  
ATOM    512  N   THR A  31      20.985   2.397   2.723  1.00  0.72           N  
ATOM    513  CA  THR A  31      20.098   1.337   2.254  1.00  0.72           C  
ATOM    514  C   THR A  31      18.683   1.534   2.774  1.00  0.72           C  
ATOM    515  O   THR A  31      18.508   1.841   3.950  1.00  0.72           O  
ATOM    516  CB  THR A  31      20.621  -0.033   2.694  1.00  0.72           C  
ATOM    517  OG1 THR A  31      21.935  -0.237   2.149  1.00  0.72           O  
ATOM    518  CG2 THR A  31      19.731  -1.099   2.179  1.00  0.72           C  
ATOM    519  H   THR A  31      21.496   2.279   3.597  1.00  0.72           H  
ATOM    520  HA  THR A  31      20.061   1.358   1.163  1.00  0.72           H  
ATOM    521  HB  THR A  31      20.663  -0.077   3.786  1.00  0.72           H  
ATOM    522  HG1 THR A  31      21.894  -0.178   1.193  1.00  0.72           H  
ATOM    523 1HG2 THR A  31      20.111  -2.073   2.476  1.00  0.72           H  
ATOM    524 2HG2 THR A  31      18.727  -0.979   2.560  1.00  0.72           H  
ATOM    525 3HG2 THR A  31      19.716  -1.022   1.111  1.00  0.72           H  
ATOM    526  N   LEU A  32      17.666   1.399   1.922  1.00  0.74           N  
ATOM    527  CA  LEU A  32      16.301   1.523   2.426  1.00  0.74           C  
ATOM    528  C   LEU A  32      15.878   0.157   2.943  1.00  0.74           C  
ATOM    529  O   LEU A  32      15.880  -0.813   2.178  1.00  0.74           O  
ATOM    530  CB  LEU A  32      15.332   1.965   1.337  1.00  0.74           C  
ATOM    531  CG  LEU A  32      13.920   2.184   1.820  1.00  0.74           C  
ATOM    532  CD1 LEU A  32      13.937   3.369   2.787  1.00  0.74           C  
ATOM    533  CD2 LEU A  32      13.002   2.424   0.652  1.00  0.74           C  
ATOM    534  H   LEU A  32      17.817   1.164   0.942  1.00  0.74           H  
ATOM    535  HA  LEU A  32      16.276   2.239   3.247  1.00  0.74           H  
ATOM    536 1HB  LEU A  32      15.693   2.894   0.894  1.00  0.74           H  
ATOM    537 2HB  LEU A  32      15.303   1.205   0.561  1.00  0.74           H  
ATOM    538  HG  LEU A  32      13.583   1.301   2.359  1.00  0.74           H  
ATOM    539 1HD1 LEU A  32      12.970   3.573   3.175  1.00  0.74           H  
ATOM    540 2HD1 LEU A  32      14.611   3.156   3.606  1.00  0.74           H  
ATOM    541 3HD1 LEU A  32      14.275   4.240   2.257  1.00  0.74           H  
ATOM    542 1HD2 LEU A  32      11.986   2.577   1.012  1.00  0.74           H  
ATOM    543 2HD2 LEU A  32      13.335   3.306   0.104  1.00  0.74           H  
ATOM    544 3HD2 LEU A  32      13.025   1.563  -0.005  1.00  0.74           H  
ATOM    545  N   CYS A  33      15.550   0.082   4.224  1.00  0.79           N  
ATOM    546  CA  CYS A  33      15.238  -1.179   4.872  1.00  0.79           C  
ATOM    547  C   CYS A  33      13.806  -1.235   5.375  1.00  0.79           C  
ATOM    548  O   CYS A  33      13.319  -0.308   6.035  1.00  0.79           O  
ATOM    549  CB  CYS A  33      16.227  -1.356   6.002  1.00  0.79           C  
ATOM    550  SG  CYS A  33      17.892  -1.366   5.382  1.00  0.79           S  
ATOM    551  H   CYS A  33      15.566   0.923   4.784  1.00  0.79           H  
ATOM    552  HA  CYS A  33      15.375  -1.979   4.149  1.00  0.79           H  
ATOM    553 1HB  CYS A  33      16.131  -0.534   6.716  1.00  0.79           H  
ATOM    554 2HB  CYS A  33      16.046  -2.283   6.527  1.00  0.79           H  
ATOM    555  N   CYS A  34      13.127  -2.340   5.075  1.00  0.86           N  
ATOM    556  CA  CYS A  34      11.719  -2.481   5.415  1.00  0.86           C  
ATOM    557  C   CYS A  34      11.420  -3.796   6.135  1.00  0.86           C  
ATOM    558  O   CYS A  34      12.222  -4.732   6.103  1.00  0.86           O  
ATOM    559  CB  CYS A  34      10.920  -2.453   4.122  1.00  0.86           C  
ATOM    560  SG  CYS A  34      11.329  -1.060   3.031  1.00  0.86           S  
ATOM    561  H   CYS A  34      13.591  -3.067   4.534  1.00  0.86           H  
ATOM    562  HA  CYS A  34      11.422  -1.651   6.055  1.00  0.86           H  
ATOM    563 1HB  CYS A  34      11.100  -3.377   3.570  1.00  0.86           H  
ATOM    564 2HB  CYS A  34       9.854  -2.408   4.351  1.00  0.86           H  
ATOM    565  N   ARG A  35      10.232  -3.868   6.732  1.00  0.95           N  
ATOM    566  CA  ARG A  35       9.704  -5.045   7.435  1.00  0.95           C  
ATOM    567  C   ARG A  35       8.420  -4.669   8.142  1.00  0.95           C  
ATOM    568  O   ARG A  35       7.335  -4.833   7.584  1.00  0.95           O  
ATOM    569  OXT ARG A  35       8.512  -3.859   9.058  1.00  0.95           O  
ATOM    570  CB  ARG A  35      10.666  -5.606   8.489  1.00  0.95           C  
ATOM    571  CG  ARG A  35      11.022  -4.648   9.642  1.00  0.95           C  
ATOM    572  CD  ARG A  35      11.908  -5.301  10.665  1.00  0.95           C  
ATOM    573  NE  ARG A  35      12.424  -4.323  11.645  1.00  0.95           N  
ATOM    574  CZ  ARG A  35      11.810  -3.988  12.802  1.00  0.95           C  
ATOM    575  NH1 ARG A  35      10.681  -4.570  13.145  1.00  0.95           N  
ATOM    576  NH2 ARG A  35      12.342  -3.079  13.597  1.00  0.95           N  
ATOM    577  H   ARG A  35       9.648  -3.040   6.705  1.00  0.95           H  
ATOM    578  HA  ARG A  35       9.489  -5.825   6.705  1.00  0.95           H  
ATOM    579 1HB  ARG A  35      10.203  -6.476   8.947  1.00  0.95           H  
ATOM    580 2HB  ARG A  35      11.579  -5.960   8.043  1.00  0.95           H  
ATOM    581 1HG  ARG A  35      11.551  -3.782   9.245  1.00  0.95           H  
ATOM    582 2HG  ARG A  35      10.114  -4.322  10.141  1.00  0.95           H  
ATOM    583 1HD  ARG A  35      11.326  -6.040  11.208  1.00  0.95           H  
ATOM    584 2HD  ARG A  35      12.736  -5.806  10.196  1.00  0.95           H  
ATOM    585  HE  ARG A  35      13.302  -3.820  11.397  1.00  0.95           H  
ATOM    586 1HH1 ARG A  35      10.268  -5.269  12.543  1.00  0.95           H  
ATOM    587 2HH1 ARG A  35      10.227  -4.319  14.012  1.00  0.95           H  
ATOM    588 1HH2 ARG A  35      13.212  -2.629  13.343  1.00  0.95           H  
ATOM    589 2HH2 ARG A  35      11.883  -2.834  14.459  1.00  0.95           H  
TER     590
ENDMDL

REMARK ID 636696 MODEL 4 Mus_B_AP03590
PFRMAT TS
TARGET Mus_B_AP03590
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      -0.810  -0.372   1.324  1.00  2.18           N  
ATOM      2  CA  LEU A   1       0.627  -0.436   1.097  1.00  2.18           C  
ATOM      3  C   LEU A   1       1.201   0.976   1.035  1.00  2.18           C  
ATOM      4  O   LEU A   1       0.638   1.907   1.611  1.00  2.18           O  
ATOM      5  CB  LEU A   1       0.920  -1.203  -0.205  1.00  2.18           C  
ATOM      6  CG  LEU A   1       0.387  -2.644  -0.268  1.00  2.18           C  
ATOM      7  CD1 LEU A   1       0.685  -3.229  -1.643  1.00  2.18           C  
ATOM      8  CD2 LEU A   1       1.049  -3.473   0.827  1.00  2.18           C  
ATOM      9 1H   LEU A   1      -1.260  -1.155   0.874  1.00  2.18           H  
ATOM     10 2H   LEU A   1      -0.994  -0.398   2.316  1.00  2.18           H  
ATOM     11 3H   LEU A   1      -1.168   0.491   0.938  1.00  2.18           H  
ATOM     12  HA  LEU A   1       1.092  -0.963   1.929  1.00  2.18           H  
ATOM     13 1HB  LEU A   1       0.498  -0.650  -1.041  1.00  2.18           H  
ATOM     14 2HB  LEU A   1       1.994  -1.274  -0.343  1.00  2.18           H  
ATOM     15  HG  LEU A   1      -0.694  -2.642  -0.122  1.00  2.18           H  
ATOM     16 1HD1 LEU A   1       0.304  -4.249  -1.695  1.00  2.18           H  
ATOM     17 2HD1 LEU A   1       0.201  -2.622  -2.409  1.00  2.18           H  
ATOM     18 3HD1 LEU A   1       1.762  -3.234  -1.811  1.00  2.18           H  
ATOM     19 1HD2 LEU A   1       0.672  -4.496   0.786  1.00  2.18           H  
ATOM     20 2HD2 LEU A   1       2.129  -3.478   0.678  1.00  2.18           H  
ATOM     21 3HD2 LEU A   1       0.819  -3.040   1.800  1.00  2.18           H  
ATOM     22  N   ARG A   2       2.320   1.143   0.337  1.00  1.91           N  
ATOM     23  CA  ARG A   2       2.958   2.449   0.199  1.00  1.91           C  
ATOM     24  C   ARG A   2       3.871   2.531  -1.017  1.00  1.91           C  
ATOM     25  O   ARG A   2       4.180   1.514  -1.642  1.00  1.91           O  
ATOM     26  CB  ARG A   2       3.748   2.807   1.455  1.00  1.91           C  
ATOM     27  CG  ARG A   2       4.898   1.855   1.829  1.00  1.91           C  
ATOM     28  CD  ARG A   2       5.676   2.410   2.980  1.00  1.91           C  
ATOM     29  NE  ARG A   2       6.634   1.457   3.569  1.00  1.91           N  
ATOM     30  CZ  ARG A   2       7.911   1.220   3.168  1.00  1.91           C  
ATOM     31  NH1 ARG A   2       8.451   1.832   2.137  1.00  1.91           N  
ATOM     32  NH2 ARG A   2       8.637   0.342   3.841  1.00  1.91           N  
ATOM     33  H   ARG A   2       2.760   0.356  -0.115  1.00  1.91           H  
ATOM     34  HA  ARG A   2       2.173   3.198   0.081  1.00  1.91           H  
ATOM     35 1HB  ARG A   2       4.193   3.793   1.332  1.00  1.91           H  
ATOM     36 2HB  ARG A   2       3.074   2.864   2.312  1.00  1.91           H  
ATOM     37 1HG  ARG A   2       4.500   0.882   2.108  1.00  1.91           H  
ATOM     38 2HG  ARG A   2       5.572   1.748   0.976  1.00  1.91           H  
ATOM     39 1HD  ARG A   2       6.242   3.275   2.621  1.00  1.91           H  
ATOM     40 2HD  ARG A   2       4.988   2.728   3.760  1.00  1.91           H  
ATOM     41  HE  ARG A   2       6.311   0.937   4.371  1.00  1.91           H  
ATOM     42 1HH1 ARG A   2       7.924   2.501   1.557  1.00  1.91           H  
ATOM     43 2HH1 ARG A   2       9.395   1.628   1.868  1.00  1.91           H  
ATOM     44 1HH2 ARG A   2       8.241  -0.140   4.637  1.00  1.91           H  
ATOM     45 2HH2 ARG A   2       9.586   0.154   3.557  1.00  1.91           H  
ATOM     46  N   ASP A   3       4.268   3.765  -1.352  1.00  1.61           N  
ATOM     47  CA  ASP A   3       5.211   4.104  -2.430  1.00  1.61           C  
ATOM     48  C   ASP A   3       4.692   3.835  -3.853  1.00  1.61           C  
ATOM     49  O   ASP A   3       5.449   3.886  -4.823  1.00  1.61           O  
ATOM     50  CB  ASP A   3       6.537   3.376  -2.205  1.00  1.61           C  
ATOM     51  CG  ASP A   3       7.176   3.763  -0.867  1.00  1.61           C  
ATOM     52  OD1 ASP A   3       7.197   4.921  -0.537  1.00  1.61           O  
ATOM     53  OD2 ASP A   3       7.595   2.874  -0.165  1.00  1.61           O  
ATOM     54  H   ASP A   3       3.913   4.533  -0.799  1.00  1.61           H  
ATOM     55  HA  ASP A   3       5.415   5.173  -2.361  1.00  1.61           H  
ATOM     56 1HB  ASP A   3       6.401   2.298  -2.247  1.00  1.61           H  
ATOM     57 2HB  ASP A   3       7.228   3.641  -3.005  1.00  1.61           H  
ATOM     58  N   LEU A   4       3.393   3.592  -3.975  1.00  1.33           N  
ATOM     59  CA  LEU A   4       2.764   3.390  -5.272  1.00  1.33           C  
ATOM     60  C   LEU A   4       2.458   4.731  -5.914  1.00  1.33           C  
ATOM     61  O   LEU A   4       1.825   5.589  -5.298  1.00  1.33           O  
ATOM     62  CB  LEU A   4       1.463   2.586  -5.133  1.00  1.33           C  
ATOM     63  CG  LEU A   4       0.713   2.332  -6.454  1.00  1.33           C  
ATOM     64  CD1 LEU A   4       1.537   1.437  -7.350  1.00  1.33           C  
ATOM     65  CD2 LEU A   4      -0.662   1.718  -6.165  1.00  1.33           C  
ATOM     66  H   LEU A   4       2.830   3.549  -3.143  1.00  1.33           H  
ATOM     67  HA  LEU A   4       3.452   2.845  -5.916  1.00  1.33           H  
ATOM     68 1HB  LEU A   4       1.692   1.623  -4.680  1.00  1.33           H  
ATOM     69 2HB  LEU A   4       0.790   3.129  -4.472  1.00  1.33           H  
ATOM     70  HG  LEU A   4       0.590   3.272  -6.967  1.00  1.33           H  
ATOM     71 1HD1 LEU A   4       1.009   1.285  -8.293  1.00  1.33           H  
ATOM     72 2HD1 LEU A   4       2.498   1.906  -7.548  1.00  1.33           H  
ATOM     73 3HD1 LEU A   4       1.696   0.475  -6.864  1.00  1.33           H  
ATOM     74 1HD2 LEU A   4      -1.193   1.555  -7.104  1.00  1.33           H  
ATOM     75 2HD2 LEU A   4      -0.536   0.766  -5.652  1.00  1.33           H  
ATOM     76 3HD2 LEU A   4      -1.234   2.398  -5.539  1.00  1.33           H  
ATOM     77  N   VAL A   5       2.918   4.914  -7.142  1.00  1.11           N  
ATOM     78  CA  VAL A   5       2.672   6.156  -7.846  1.00  1.11           C  
ATOM     79  C   VAL A   5       1.583   5.983  -8.877  1.00  1.11           C  
ATOM     80  O   VAL A   5       1.685   5.141  -9.768  1.00  1.11           O  
ATOM     81  CB  VAL A   5       3.944   6.655  -8.537  1.00  1.11           C  
ATOM     82  CG1 VAL A   5       3.638   7.943  -9.311  1.00  1.11           C  
ATOM     83  CG2 VAL A   5       5.025   6.882  -7.481  1.00  1.11           C  
ATOM     84  H   VAL A   5       3.443   4.178  -7.589  1.00  1.11           H  
ATOM     85  HA  VAL A   5       2.352   6.909  -7.127  1.00  1.11           H  
ATOM     86  HB  VAL A   5       4.283   5.910  -9.255  1.00  1.11           H  
ATOM     87 1HG1 VAL A   5       4.537   8.296  -9.812  1.00  1.11           H  
ATOM     88 2HG1 VAL A   5       2.865   7.748 -10.054  1.00  1.11           H  
ATOM     89 3HG1 VAL A   5       3.284   8.707  -8.620  1.00  1.11           H  
ATOM     90 1HG2 VAL A   5       5.939   7.230  -7.960  1.00  1.11           H  
ATOM     91 2HG2 VAL A   5       4.682   7.629  -6.766  1.00  1.11           H  
ATOM     92 3HG2 VAL A   5       5.227   5.944  -6.956  1.00  1.11           H  
ATOM     93  N   CYS A   6       0.541   6.780  -8.735  1.00  0.95           N  
ATOM     94  CA  CYS A   6      -0.620   6.733  -9.610  1.00  0.95           C  
ATOM     95  C   CYS A   6      -0.947   8.114 -10.150  1.00  0.95           C  
ATOM     96  O   CYS A   6      -0.498   9.123  -9.603  1.00  0.95           O  
ATOM     97  CB  CYS A   6      -1.816   6.180  -8.861  1.00  0.95           C  
ATOM     98  SG  CYS A   6      -1.573   4.542  -8.223  1.00  0.95           S  
ATOM     99  H   CYS A   6       0.552   7.445  -7.974  1.00  0.95           H  
ATOM    100  HA  CYS A   6      -0.401   6.075 -10.450  1.00  0.95           H  
ATOM    101 1HB  CYS A   6      -2.030   6.822  -8.017  1.00  0.95           H  
ATOM    102 2HB  CYS A   6      -2.683   6.175  -9.517  1.00  0.95           H  
ATOM    103  N   TYR A   7      -1.746   8.160 -11.207  1.00  0.85           N  
ATOM    104  CA  TYR A   7      -2.090   9.434 -11.815  1.00  0.85           C  
ATOM    105  C   TYR A   7      -3.594   9.655 -11.891  1.00  0.85           C  
ATOM    106  O   TYR A   7      -4.363   8.720 -12.089  1.00  0.85           O  
ATOM    107  CB  TYR A   7      -1.454   9.466 -13.199  1.00  0.85           C  
ATOM    108  CG  TYR A   7       0.068   9.314 -13.119  1.00  0.85           C  
ATOM    109  CD1 TYR A   7       0.632   8.033 -13.077  1.00  0.85           C  
ATOM    110  CD2 TYR A   7       0.886  10.427 -13.060  1.00  0.85           C  
ATOM    111  CE1 TYR A   7       2.002   7.882 -12.982  1.00  0.85           C  
ATOM    112  CE2 TYR A   7       2.259  10.271 -12.967  1.00  0.85           C  
ATOM    113  CZ  TYR A   7       2.815   9.009 -12.927  1.00  0.85           C  
ATOM    114  OH  TYR A   7       4.185   8.862 -12.841  1.00  0.85           O  
ATOM    115  H   TYR A   7      -2.094   7.287 -11.606  1.00  0.85           H  
ATOM    116  HA  TYR A   7      -1.670  10.237 -11.210  1.00  0.85           H  
ATOM    117 1HB  TYR A   7      -1.857   8.653 -13.811  1.00  0.85           H  
ATOM    118 2HB  TYR A   7      -1.689  10.408 -13.695  1.00  0.85           H  
ATOM    119  HD1 TYR A   7      -0.011   7.151 -13.118  1.00  0.85           H  
ATOM    120  HD2 TYR A   7       0.451  11.426 -13.084  1.00  0.85           H  
ATOM    121  HE1 TYR A   7       2.439   6.884 -12.947  1.00  0.85           H  
ATOM    122  HE2 TYR A   7       2.902  11.149 -12.923  1.00  0.85           H  
ATOM    123  HH  TYR A   7       4.396   7.948 -12.637  1.00  0.85           H  
ATOM    124  N   CYS A   8      -4.020  10.901 -11.743  1.00  0.80           N  
ATOM    125  CA  CYS A   8      -5.444  11.220 -11.802  1.00  0.80           C  
ATOM    126  C   CYS A   8      -5.860  11.629 -13.213  1.00  0.80           C  
ATOM    127  O   CYS A   8      -5.257  12.527 -13.804  1.00  0.80           O  
ATOM    128  CB  CYS A   8      -5.756  12.344 -10.819  1.00  0.80           C  
ATOM    129  SG  CYS A   8      -5.419  11.913  -9.087  1.00  0.80           S  
ATOM    130  H   CYS A   8      -3.353  11.641 -11.579  1.00  0.80           H  
ATOM    131  HA  CYS A   8      -6.012  10.337 -11.513  1.00  0.80           H  
ATOM    132 1HB  CYS A   8      -5.166  13.222 -11.072  1.00  0.80           H  
ATOM    133 2HB  CYS A   8      -6.802  12.618 -10.902  1.00  0.80           H  
ATOM    134  N   ARG A   9      -6.898  10.981 -13.755  1.00  0.77           N  
ATOM    135  CA  ARG A   9      -7.358  11.269 -15.114  1.00  0.77           C  
ATOM    136  C   ARG A   9      -8.812  11.775 -15.196  1.00  0.77           C  
ATOM    137  O   ARG A   9      -9.682  11.376 -14.422  1.00  0.77           O  
ATOM    138  CB  ARG A   9      -7.215  10.025 -16.007  1.00  0.77           C  
ATOM    139  CG  ARG A   9      -5.780   9.532 -16.255  1.00  0.77           C  
ATOM    140  CD  ARG A   9      -5.753   8.430 -17.289  1.00  0.77           C  
ATOM    141  NE  ARG A   9      -4.401   7.893 -17.525  1.00  0.77           N  
ATOM    142  CZ  ARG A   9      -3.457   8.495 -18.286  1.00  0.77           C  
ATOM    143  NH1 ARG A   9      -3.698   9.673 -18.833  1.00  0.77           N  
ATOM    144  NH2 ARG A   9      -2.287   7.906 -18.480  1.00  0.77           N  
ATOM    145  H   ARG A   9      -7.343  10.237 -13.222  1.00  0.77           H  
ATOM    146  HA  ARG A   9      -6.714  12.045 -15.527  1.00  0.77           H  
ATOM    147 1HB  ARG A   9      -7.761   9.192 -15.548  1.00  0.77           H  
ATOM    148 2HB  ARG A   9      -7.674  10.211 -16.975  1.00  0.77           H  
ATOM    149 1HG  ARG A   9      -5.155  10.358 -16.593  1.00  0.77           H  
ATOM    150 2HG  ARG A   9      -5.376   9.124 -15.322  1.00  0.77           H  
ATOM    151 1HD  ARG A   9      -6.386   7.615 -16.957  1.00  0.77           H  
ATOM    152 2HD  ARG A   9      -6.140   8.806 -18.236  1.00  0.77           H  
ATOM    153  HE  ARG A   9      -4.176   6.955 -17.165  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9      -4.587  10.125 -18.683  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9      -2.991  10.122 -19.397  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9      -2.096   6.980 -18.056  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9      -1.583   8.351 -19.044  1.00  0.77           H  
ATOM    158  N   LYS A  10      -9.094  12.602 -16.213  1.00  0.77           N  
ATOM    159  CA  LYS A  10     -10.447  13.141 -16.460  1.00  0.77           C  
ATOM    160  C   LYS A  10     -11.337  12.185 -17.252  1.00  0.77           C  
ATOM    161  O   LYS A  10     -12.520  12.454 -17.498  1.00  0.77           O  
ATOM    162  CB  LYS A  10     -10.362  14.451 -17.227  1.00  0.77           C  
ATOM    163  CG  LYS A  10      -9.746  15.591 -16.473  1.00  0.77           C  
ATOM    164  CD  LYS A  10      -9.684  16.858 -17.320  1.00  0.77           C  
ATOM    165  CE  LYS A  10      -9.092  18.032 -16.542  1.00  0.77           C  
ATOM    166  NZ  LYS A  10      -8.984  19.259 -17.387  1.00  0.77           N  
ATOM    167  H   LYS A  10      -8.343  12.898 -16.821  1.00  0.77           H  
ATOM    168  HA  LYS A  10     -10.927  13.324 -15.496  1.00  0.77           H  
ATOM    169 1HB  LYS A  10      -9.784  14.301 -18.141  1.00  0.77           H  
ATOM    170 2HB  LYS A  10     -11.362  14.758 -17.526  1.00  0.77           H  
ATOM    171 1HG  LYS A  10     -10.376  15.786 -15.611  1.00  0.77           H  
ATOM    172 2HG  LYS A  10      -8.745  15.321 -16.129  1.00  0.77           H  
ATOM    173 1HD  LYS A  10      -9.071  16.674 -18.206  1.00  0.77           H  
ATOM    174 2HD  LYS A  10     -10.689  17.124 -17.647  1.00  0.77           H  
ATOM    175 1HE  LYS A  10      -9.731  18.250 -15.685  1.00  0.77           H  
ATOM    176 2HE  LYS A  10      -8.100  17.760 -16.181  1.00  0.77           H  
ATOM    177 1HZ  LYS A  10      -8.593  20.013 -16.840  1.00  0.77           H  
ATOM    178 2HZ  LYS A  10      -8.385  19.071 -18.178  1.00  0.77           H  
ATOM    179 3HZ  LYS A  10      -9.902  19.523 -17.715  1.00  0.77           H  
ATOM    180  N   ARG A  11     -10.734  11.100 -17.681  1.00  0.77           N  
ATOM    181  CA  ARG A  11     -11.339  10.052 -18.477  1.00  0.77           C  
ATOM    182  C   ARG A  11     -10.935   8.748 -17.817  1.00  0.77           C  
ATOM    183  O   ARG A  11     -10.274   8.776 -16.781  1.00  0.77           O  
ATOM    184  CB  ARG A  11     -10.903  10.128 -19.932  1.00  0.77           C  
ATOM    185  CG  ARG A  11     -11.317  11.424 -20.639  1.00  0.77           C  
ATOM    186  CD  ARG A  11     -12.796  11.473 -20.835  1.00  0.77           C  
ATOM    187  NE  ARG A  11     -13.216  12.639 -21.591  1.00  0.77           N  
ATOM    188  CZ  ARG A  11     -13.545  13.839 -21.054  1.00  0.77           C  
ATOM    189  NH1 ARG A  11     -13.503  14.043 -19.748  1.00  0.77           N  
ATOM    190  NH2 ARG A  11     -13.919  14.827 -21.852  1.00  0.77           N  
ATOM    191  H   ARG A  11      -9.768  10.989 -17.423  1.00  0.77           H  
ATOM    192  HA  ARG A  11     -12.425  10.146 -18.436  1.00  0.77           H  
ATOM    193 1HB  ARG A  11      -9.818  10.045 -19.988  1.00  0.77           H  
ATOM    194 2HB  ARG A  11     -11.323   9.294 -20.490  1.00  0.77           H  
ATOM    195 1HG  ARG A  11     -11.012  12.293 -20.063  1.00  0.77           H  
ATOM    196 2HG  ARG A  11     -10.847  11.464 -21.619  1.00  0.77           H  
ATOM    197 1HD  ARG A  11     -13.118  10.584 -21.375  1.00  0.77           H  
ATOM    198 2HD  ARG A  11     -13.289  11.502 -19.864  1.00  0.77           H  
ATOM    199  HE  ARG A  11     -13.271  12.547 -22.594  1.00  0.77           H  
ATOM    200 1HH1 ARG A  11     -13.214  13.299 -19.093  1.00  0.77           H  
ATOM    201 2HH1 ARG A  11     -13.756  14.944 -19.375  1.00  0.77           H  
ATOM    202 1HH2 ARG A  11     -13.957  14.682 -22.852  1.00  0.77           H  
ATOM    203 2HH2 ARG A  11     -14.168  15.723 -21.462  1.00  0.77           H  
ATOM    204  N   GLY A  12     -11.355   7.611 -18.347  1.00  0.76           N  
ATOM    205  CA  GLY A  12     -10.994   6.372 -17.669  1.00  0.76           C  
ATOM    206  C   GLY A  12      -9.527   6.032 -17.882  1.00  0.76           C  
ATOM    207  O   GLY A  12      -8.778   6.797 -18.495  1.00  0.76           O  
ATOM    208  H   GLY A  12     -11.905   7.593 -19.193  1.00  0.76           H  
ATOM    209 1HA  GLY A  12     -11.195   6.467 -16.601  1.00  0.76           H  
ATOM    210 2HA  GLY A  12     -11.615   5.556 -18.040  1.00  0.76           H  
ATOM    211  N   CYS A  13      -9.126   4.870 -17.399  1.00  0.75           N  
ATOM    212  CA  CYS A  13      -7.729   4.465 -17.455  1.00  0.75           C  
ATOM    213  C   CYS A  13      -7.349   3.946 -18.834  1.00  0.75           C  
ATOM    214  O   CYS A  13      -8.208   3.518 -19.608  1.00  0.75           O  
ATOM    215  CB  CYS A  13      -7.448   3.408 -16.387  1.00  0.75           C  
ATOM    216  SG  CYS A  13      -7.671   3.998 -14.673  1.00  0.75           S  
ATOM    217  H   CYS A  13      -9.796   4.271 -16.938  1.00  0.75           H  
ATOM    218  HA  CYS A  13      -7.109   5.335 -17.256  1.00  0.75           H  
ATOM    219 1HB  CYS A  13      -8.104   2.552 -16.539  1.00  0.75           H  
ATOM    220 2HB  CYS A  13      -6.434   3.055 -16.487  1.00  0.75           H  
ATOM    221  N   LYS A  14      -6.058   4.027 -19.146  1.00  0.74           N  
ATOM    222  CA  LYS A  14      -5.518   3.628 -20.441  1.00  0.74           C  
ATOM    223  C   LYS A  14      -5.100   2.171 -20.460  1.00  0.74           C  
ATOM    224  O   LYS A  14      -5.178   1.481 -19.444  1.00  0.74           O  
ATOM    225  CB  LYS A  14      -4.331   4.515 -20.815  1.00  0.74           C  
ATOM    226  CG  LYS A  14      -4.654   6.001 -20.851  1.00  0.74           C  
ATOM    227  CD  LYS A  14      -5.676   6.325 -21.935  1.00  0.74           C  
ATOM    228  CE  LYS A  14      -5.916   7.827 -22.048  1.00  0.74           C  
ATOM    229  NZ  LYS A  14      -6.956   8.145 -23.072  1.00  0.74           N  
ATOM    230  H   LYS A  14      -5.393   4.377 -18.445  1.00  0.74           H  
ATOM    231  HA  LYS A  14      -6.298   3.762 -21.190  1.00  0.74           H  
ATOM    232 1HB  LYS A  14      -3.527   4.362 -20.096  1.00  0.74           H  
ATOM    233 2HB  LYS A  14      -3.947   4.230 -21.792  1.00  0.74           H  
ATOM    234 1HG  LYS A  14      -5.061   6.293 -19.881  1.00  0.74           H  
ATOM    235 2HG  LYS A  14      -3.741   6.568 -21.028  1.00  0.74           H  
ATOM    236 1HD  LYS A  14      -5.323   5.946 -22.894  1.00  0.74           H  
ATOM    237 2HD  LYS A  14      -6.622   5.835 -21.693  1.00  0.74           H  
ATOM    238 1HE  LYS A  14      -6.242   8.210 -21.080  1.00  0.74           H  
ATOM    239 2HE  LYS A  14      -4.983   8.318 -22.326  1.00  0.74           H  
ATOM    240 1HZ  LYS A  14      -7.092   9.144 -23.121  1.00  0.74           H  
ATOM    241 2HZ  LYS A  14      -6.658   7.801 -23.974  1.00  0.74           H  
ATOM    242 3HZ  LYS A  14      -7.825   7.697 -22.808  1.00  0.74           H  
ATOM    243  N   ARG A  15      -4.724   1.677 -21.630  1.00  0.74           N  
ATOM    244  CA  ARG A  15      -4.315   0.291 -21.730  1.00  0.74           C  
ATOM    245  C   ARG A  15      -3.180   0.025 -20.758  1.00  0.74           C  
ATOM    246  O   ARG A  15      -2.274   0.842 -20.607  1.00  0.74           O  
ATOM    247  CB  ARG A  15      -3.873  -0.041 -23.140  1.00  0.74           C  
ATOM    248  CG  ARG A  15      -4.995  -0.047 -24.178  1.00  0.74           C  
ATOM    249  CD  ARG A  15      -4.493  -0.385 -25.540  1.00  0.74           C  
ATOM    250  NE  ARG A  15      -5.561  -0.368 -26.533  1.00  0.74           N  
ATOM    251  CZ  ARG A  15      -5.397  -0.631 -27.847  1.00  0.74           C  
ATOM    252  NH1 ARG A  15      -4.206  -0.927 -28.319  1.00  0.74           N  
ATOM    253  NH2 ARG A  15      -6.437  -0.587 -28.661  1.00  0.74           N  
ATOM    254  H   ARG A  15      -4.705   2.268 -22.449  1.00  0.74           H  
ATOM    255  HA  ARG A  15      -5.160  -0.346 -21.467  1.00  0.74           H  
ATOM    256 1HB  ARG A  15      -3.126   0.679 -23.465  1.00  0.74           H  
ATOM    257 2HB  ARG A  15      -3.405  -1.025 -23.151  1.00  0.74           H  
ATOM    258 1HG  ARG A  15      -5.743  -0.786 -23.896  1.00  0.74           H  
ATOM    259 2HG  ARG A  15      -5.456   0.940 -24.218  1.00  0.74           H  
ATOM    260 1HD  ARG A  15      -3.738   0.340 -25.840  1.00  0.74           H  
ATOM    261 2HD  ARG A  15      -4.053  -1.382 -25.529  1.00  0.74           H  
ATOM    262  HE  ARG A  15      -6.494  -0.146 -26.212  1.00  0.74           H  
ATOM    263 1HH1 ARG A  15      -3.410  -0.960 -27.699  1.00  0.74           H  
ATOM    264 2HH1 ARG A  15      -4.088  -1.122 -29.303  1.00  0.74           H  
ATOM    265 1HH2 ARG A  15      -7.353  -0.360 -28.298  1.00  0.74           H  
ATOM    266 2HH2 ARG A  15      -6.317  -0.782 -29.643  1.00  0.74           H  
ATOM    267  N   ARG A  16      -3.262  -1.128 -20.095  1.00  0.75           N  
ATOM    268  CA  ARG A  16      -2.318  -1.620 -19.084  1.00  0.75           C  
ATOM    269  C   ARG A  16      -2.363  -0.849 -17.758  1.00  0.75           C  
ATOM    270  O   ARG A  16      -1.588  -1.150 -16.847  1.00  0.75           O  
ATOM    271  CB  ARG A  16      -0.885  -1.586 -19.604  1.00  0.75           C  
ATOM    272  CG  ARG A  16      -0.637  -2.392 -20.883  1.00  0.75           C  
ATOM    273  CD  ARG A  16       0.795  -2.363 -21.288  1.00  0.75           C  
ATOM    274  NE  ARG A  16       1.031  -3.122 -22.512  1.00  0.75           N  
ATOM    275  CZ  ARG A  16       2.215  -3.193 -23.157  1.00  0.75           C  
ATOM    276  NH1 ARG A  16       3.263  -2.550 -22.688  1.00  0.75           N  
ATOM    277  NH2 ARG A  16       2.321  -3.911 -24.261  1.00  0.75           N  
ATOM    278  H   ARG A  16      -4.057  -1.715 -20.299  1.00  0.75           H  
ATOM    279  HA  ARG A  16      -2.572  -2.658 -18.872  1.00  0.75           H  
ATOM    280 1HB  ARG A  16      -0.546  -0.567 -19.759  1.00  0.75           H  
ATOM    281 2HB  ARG A  16      -0.235  -2.014 -18.843  1.00  0.75           H  
ATOM    282 1HG  ARG A  16      -0.926  -3.429 -20.719  1.00  0.75           H  
ATOM    283 2HG  ARG A  16      -1.223  -1.976 -21.699  1.00  0.75           H  
ATOM    284 1HD  ARG A  16       1.100  -1.332 -21.462  1.00  0.75           H  
ATOM    285 2HD  ARG A  16       1.406  -2.795 -20.496  1.00  0.75           H  
ATOM    286  HE  ARG A  16       0.252  -3.631 -22.908  1.00  0.75           H  
ATOM    287 1HH1 ARG A  16       3.183  -2.000 -21.845  1.00  0.75           H  
ATOM    288 2HH1 ARG A  16       4.147  -2.605 -23.173  1.00  0.75           H  
ATOM    289 1HH2 ARG A  16       1.517  -4.405 -24.622  1.00  0.75           H  
ATOM    290 2HH2 ARG A  16       3.206  -3.963 -24.744  1.00  0.75           H  
ATOM    291  N   GLU A  17      -3.301   0.089 -17.624  1.00  0.79           N  
ATOM    292  CA  GLU A  17      -3.508   0.805 -16.374  1.00  0.79           C  
ATOM    293  C   GLU A  17      -4.705   0.239 -15.650  1.00  0.79           C  
ATOM    294  O   GLU A  17      -5.637  -0.273 -16.275  1.00  0.79           O  
ATOM    295  CB  GLU A  17      -3.700   2.300 -16.583  1.00  0.79           C  
ATOM    296  CG  GLU A  17      -2.534   3.012 -17.103  1.00  0.79           C  
ATOM    297  CD  GLU A  17      -2.724   4.465 -17.299  1.00  0.79           C  
ATOM    298  OE1 GLU A  17      -3.850   4.946 -17.350  1.00  0.79           O  
ATOM    299  OE2 GLU A  17      -1.716   5.122 -17.455  1.00  0.79           O  
ATOM    300  H   GLU A  17      -3.904   0.330 -18.410  1.00  0.79           H  
ATOM    301  HA  GLU A  17      -2.641   0.659 -15.741  1.00  0.79           H  
ATOM    302 1HB  GLU A  17      -4.488   2.459 -17.285  1.00  0.79           H  
ATOM    303 2HB  GLU A  17      -3.992   2.754 -15.643  1.00  0.79           H  
ATOM    304 1HG  GLU A  17      -1.765   2.891 -16.366  1.00  0.79           H  
ATOM    305 2HG  GLU A  17      -2.214   2.545 -18.038  1.00  0.79           H  
ATOM    306  N   HIS A  18      -4.698   0.359 -14.336  1.00  0.82           N  
ATOM    307  CA  HIS A  18      -5.796  -0.144 -13.541  1.00  0.82           C  
ATOM    308  C   HIS A  18      -6.369   0.933 -12.647  1.00  0.82           C  
ATOM    309  O   HIS A  18      -5.642   1.771 -12.116  1.00  0.82           O  
ATOM    310  CB  HIS A  18      -5.291  -1.307 -12.688  1.00  0.82           C  
ATOM    311  CG  HIS A  18      -4.757  -2.442 -13.514  1.00  0.82           C  
ATOM    312  ND1 HIS A  18      -5.545  -3.486 -13.952  1.00  0.82           N  
ATOM    313  CD2 HIS A  18      -3.511  -2.678 -14.002  1.00  0.82           C  
ATOM    314  CE1 HIS A  18      -4.805  -4.320 -14.667  1.00  0.82           C  
ATOM    315  NE2 HIS A  18      -3.571  -3.851 -14.710  1.00  0.82           N  
ATOM    316  H   HIS A  18      -3.882   0.775 -13.891  1.00  0.82           H  
ATOM    317  HA  HIS A  18      -6.594  -0.502 -14.190  1.00  0.82           H  
ATOM    318 1HB  HIS A  18      -4.495  -0.956 -12.030  1.00  0.82           H  
ATOM    319 2HB  HIS A  18      -6.101  -1.680 -12.059  1.00  0.82           H  
ATOM    320  HD2 HIS A  18      -2.628  -2.046 -13.861  1.00  0.82           H  
ATOM    321  HE1 HIS A  18      -5.159  -5.233 -15.142  1.00  0.82           H  
ATOM    322  HE2 HIS A  18      -2.791  -4.279 -15.191  1.00  0.82           H  
ATOM    323  N   MET A  19      -7.681   0.910 -12.468  1.00  0.86           N  
ATOM    324  CA  MET A  19      -8.310   1.866 -11.575  1.00  0.86           C  
ATOM    325  C   MET A  19      -8.083   1.470 -10.124  1.00  0.86           C  
ATOM    326  O   MET A  19      -8.266   0.309  -9.755  1.00  0.86           O  
ATOM    327  CB  MET A  19      -9.789   2.014 -11.889  1.00  0.86           C  
ATOM    328  CG  MET A  19     -10.478   3.031 -11.004  1.00  0.86           C  
ATOM    329  SD  MET A  19     -12.187   3.368 -11.458  1.00  0.86           S  
ATOM    330  CE  MET A  19     -12.617   4.537 -10.171  1.00  0.86           C  
ATOM    331  H   MET A  19      -8.241   0.215 -12.941  1.00  0.86           H  
ATOM    332  HA  MET A  19      -7.843   2.838 -11.726  1.00  0.86           H  
ATOM    333 1HB  MET A  19      -9.913   2.328 -12.925  1.00  0.86           H  
ATOM    334 2HB  MET A  19     -10.292   1.056 -11.764  1.00  0.86           H  
ATOM    335 1HG  MET A  19     -10.483   2.650  -9.995  1.00  0.86           H  
ATOM    336 2HG  MET A  19      -9.911   3.961 -11.000  1.00  0.86           H  
ATOM    337 1HE  MET A  19     -13.651   4.857 -10.300  1.00  0.86           H  
ATOM    338 2HE  MET A  19     -12.501   4.067  -9.195  1.00  0.86           H  
ATOM    339 3HE  MET A  19     -11.964   5.404 -10.233  1.00  0.86           H  
ATOM    340  N   ASN A  20      -7.694   2.444  -9.311  1.00  0.88           N  
ATOM    341  CA  ASN A  20      -7.403   2.246  -7.894  1.00  0.88           C  
ATOM    342  C   ASN A  20      -8.134   3.280  -7.047  1.00  0.88           C  
ATOM    343  O   ASN A  20      -7.596   3.816  -6.080  1.00  0.88           O  
ATOM    344  CB  ASN A  20      -5.900   2.289  -7.685  1.00  0.88           C  
ATOM    345  CG  ASN A  20      -5.425   1.733  -6.363  1.00  0.88           C  
ATOM    346  OD1 ASN A  20      -6.034   0.819  -5.797  1.00  0.88           O  
ATOM    347  ND2 ASN A  20      -4.320   2.249  -5.873  1.00  0.88           N  
ATOM    348  H   ASN A  20      -7.555   3.372  -9.716  1.00  0.88           H  
ATOM    349  HA  ASN A  20      -7.769   1.262  -7.598  1.00  0.88           H  
ATOM    350 1HB  ASN A  20      -5.416   1.738  -8.493  1.00  0.88           H  
ATOM    351 2HB  ASN A  20      -5.580   3.326  -7.758  1.00  0.88           H  
ATOM    352 1HD2 ASN A  20      -3.950   1.911  -5.009  1.00  0.88           H  
ATOM    353 2HD2 ASN A  20      -3.832   2.964  -6.380  1.00  0.88           H  
ATOM    354  N   GLY A  21      -9.374   3.547  -7.430  1.00  0.90           N  
ATOM    355  CA  GLY A  21     -10.206   4.535  -6.764  1.00  0.90           C  
ATOM    356  C   GLY A  21     -10.216   5.840  -7.541  1.00  0.90           C  
ATOM    357  O   GLY A  21      -9.947   5.851  -8.747  1.00  0.90           O  
ATOM    358  H   GLY A  21      -9.743   3.043  -8.223  1.00  0.90           H  
ATOM    359 1HA  GLY A  21     -11.224   4.153  -6.671  1.00  0.90           H  
ATOM    360 2HA  GLY A  21      -9.835   4.710  -5.754  1.00  0.90           H  
ATOM    361  N   THR A  22     -10.587   6.918  -6.857  1.00  0.92           N  
ATOM    362  CA  THR A  22     -10.784   8.228  -7.470  1.00  0.92           C  
ATOM    363  C   THR A  22      -9.979   9.322  -6.783  1.00  0.92           C  
ATOM    364  O   THR A  22      -9.454   9.127  -5.684  1.00  0.92           O  
ATOM    365  CB  THR A  22     -12.277   8.614  -7.435  1.00  0.92           C  
ATOM    366  OG1 THR A  22     -12.710   8.709  -6.068  1.00  0.92           O  
ATOM    367  CG2 THR A  22     -13.119   7.599  -8.176  1.00  0.92           C  
ATOM    368  H   THR A  22     -10.762   6.821  -5.868  1.00  0.92           H  
ATOM    369  HA  THR A  22     -10.460   8.180  -8.507  1.00  0.92           H  
ATOM    370  HB  THR A  22     -12.400   9.585  -7.911  1.00  0.92           H  
ATOM    371  HG1 THR A  22     -12.273   9.456  -5.647  1.00  0.92           H  
ATOM    372 1HG2 THR A  22     -14.162   7.905  -8.144  1.00  0.92           H  
ATOM    373 2HG2 THR A  22     -12.785   7.550  -9.214  1.00  0.92           H  
ATOM    374 3HG2 THR A  22     -13.017   6.622  -7.714  1.00  0.92           H  
ATOM    375  N   CYS A  23      -9.930  10.485  -7.424  1.00  0.93           N  
ATOM    376  CA  CYS A  23      -9.236  11.646  -6.885  1.00  0.93           C  
ATOM    377  C   CYS A  23     -10.210  12.808  -6.890  1.00  0.93           C  
ATOM    378  O   CYS A  23     -11.161  12.821  -7.675  1.00  0.93           O  
ATOM    379  CB  CYS A  23      -8.106  12.115  -7.789  1.00  0.93           C  
ATOM    380  SG  CYS A  23      -7.041  10.866  -8.428  1.00  0.93           S  
ATOM    381  H   CYS A  23     -10.370  10.538  -8.338  1.00  0.93           H  
ATOM    382  HA  CYS A  23      -8.890  11.446  -5.872  1.00  0.93           H  
ATOM    383 1HB  CYS A  23      -8.493  12.690  -8.578  1.00  0.93           H  
ATOM    384 2HB  CYS A  23      -7.482  12.794  -7.209  1.00  0.93           H  
ATOM    385  N   ARG A  24      -9.940  13.826  -6.086  1.00  0.94           N  
ATOM    386  CA  ARG A  24     -10.757  15.032  -6.149  1.00  0.94           C  
ATOM    387  C   ARG A  24      -9.901  16.280  -6.143  1.00  0.94           C  
ATOM    388  O   ARG A  24      -8.981  16.411  -5.332  1.00  0.94           O  
ATOM    389  CB  ARG A  24     -11.739  15.119  -4.990  1.00  0.94           C  
ATOM    390  CG  ARG A  24     -12.652  16.369  -5.026  1.00  0.94           C  
ATOM    391  CD  ARG A  24     -13.703  16.315  -3.978  1.00  0.94           C  
ATOM    392  NE  ARG A  24     -14.556  17.516  -3.961  1.00  0.94           N  
ATOM    393  CZ  ARG A  24     -15.721  17.589  -3.266  1.00  0.94           C  
ATOM    394  NH1 ARG A  24     -16.118  16.532  -2.582  1.00  0.94           N  
ATOM    395  NH2 ARG A  24     -16.479  18.684  -3.248  1.00  0.94           N  
ATOM    396  H   ARG A  24      -9.163  13.776  -5.443  1.00  0.94           H  
ATOM    397  HA  ARG A  24     -11.328  15.018  -7.075  1.00  0.94           H  
ATOM    398 1HB  ARG A  24     -12.367  14.241  -4.977  1.00  0.94           H  
ATOM    399 2HB  ARG A  24     -11.190  15.143  -4.053  1.00  0.94           H  
ATOM    400 1HG  ARG A  24     -12.055  17.267  -4.857  1.00  0.94           H  
ATOM    401 2HG  ARG A  24     -13.139  16.442  -6.003  1.00  0.94           H  
ATOM    402 1HD  ARG A  24     -14.340  15.450  -4.152  1.00  0.94           H  
ATOM    403 2HD  ARG A  24     -13.231  16.225  -3.002  1.00  0.94           H  
ATOM    404  HE  ARG A  24     -14.228  18.351  -4.484  1.00  0.94           H  
ATOM    405 1HH1 ARG A  24     -15.559  15.691  -2.583  1.00  0.94           H  
ATOM    406 2HH1 ARG A  24     -16.982  16.563  -2.059  1.00  0.94           H  
ATOM    407 1HH2 ARG A  24     -16.236  19.541  -3.763  1.00  0.94           H  
ATOM    408 2HH2 ARG A  24     -17.332  18.683  -2.715  1.00  0.94           H  
ATOM    409  N   LYS A  25     -10.209  17.183  -7.064  1.00  0.94           N  
ATOM    410  CA  LYS A  25      -9.523  18.463  -7.143  1.00  0.94           C  
ATOM    411  C   LYS A  25     -10.611  19.514  -7.228  1.00  0.94           C  
ATOM    412  O   LYS A  25     -11.457  19.470  -8.126  1.00  0.94           O  
ATOM    413  CB  LYS A  25      -8.609  18.545  -8.371  1.00  0.94           C  
ATOM    414  CG  LYS A  25      -7.528  17.455  -8.443  1.00  0.94           C  
ATOM    415  CD  LYS A  25      -6.633  17.628  -9.666  1.00  0.94           C  
ATOM    416  CE  LYS A  25      -5.602  16.509  -9.767  1.00  0.94           C  
ATOM    417  NZ  LYS A  25      -4.693  16.696 -10.936  1.00  0.94           N  
ATOM    418  H   LYS A  25     -10.983  16.977  -7.698  1.00  0.94           H  
ATOM    419  HA  LYS A  25      -8.944  18.632  -6.236  1.00  0.94           H  
ATOM    420 1HB  LYS A  25      -9.186  18.561  -9.272  1.00  0.94           H  
ATOM    421 2HB  LYS A  25      -8.074  19.496  -8.332  1.00  0.94           H  
ATOM    422 1HG  LYS A  25      -6.917  17.490  -7.539  1.00  0.94           H  
ATOM    423 2HG  LYS A  25      -8.002  16.474  -8.496  1.00  0.94           H  
ATOM    424 1HD  LYS A  25      -7.243  17.628 -10.569  1.00  0.94           H  
ATOM    425 2HD  LYS A  25      -6.114  18.583  -9.604  1.00  0.94           H  
ATOM    426 1HE  LYS A  25      -5.008  16.487  -8.854  1.00  0.94           H  
ATOM    427 2HE  LYS A  25      -6.123  15.553  -9.872  1.00  0.94           H  
ATOM    428 1HZ  LYS A  25      -4.026  15.936 -10.972  1.00  0.94           H  
ATOM    429 2HZ  LYS A  25      -5.235  16.705 -11.791  1.00  0.94           H  
ATOM    430 3HZ  LYS A  25      -4.198  17.572 -10.843  1.00  0.94           H  
ATOM    431  N   GLY A  26     -10.627  20.464  -6.308  1.00  0.93           N  
ATOM    432  CA  GLY A  26     -11.740  21.400  -6.341  1.00  0.93           C  
ATOM    433  C   GLY A  26     -13.018  20.582  -6.161  1.00  0.93           C  
ATOM    434  O   GLY A  26     -13.139  19.824  -5.193  1.00  0.93           O  
ATOM    435  H   GLY A  26      -9.917  20.514  -5.590  1.00  0.93           H  
ATOM    436 1HA  GLY A  26     -11.643  22.133  -5.538  1.00  0.93           H  
ATOM    437 2HA  GLY A  26     -11.757  21.937  -7.289  1.00  0.93           H  
ATOM    438  N   HIS A  27     -13.953  20.724  -7.098  1.00  0.90           N  
ATOM    439  CA  HIS A  27     -15.212  19.997  -7.020  1.00  0.90           C  
ATOM    440  C   HIS A  27     -15.366  18.971  -8.148  1.00  0.90           C  
ATOM    441  O   HIS A  27     -16.478  18.525  -8.439  1.00  0.90           O  
ATOM    442  CB  HIS A  27     -16.376  20.979  -7.033  1.00  0.90           C  
ATOM    443  CG  HIS A  27     -16.322  21.920  -5.873  1.00  0.90           C  
ATOM    444  ND1 HIS A  27     -16.529  21.515  -4.569  1.00  0.90           N  
ATOM    445  CD2 HIS A  27     -16.079  23.253  -5.821  1.00  0.90           C  
ATOM    446  CE1 HIS A  27     -16.415  22.564  -3.765  1.00  0.90           C  
ATOM    447  NE2 HIS A  27     -16.143  23.627  -4.501  1.00  0.90           N  
ATOM    448  H   HIS A  27     -13.786  21.348  -7.876  1.00  0.90           H  
ATOM    449  HA  HIS A  27     -15.255  19.447  -6.085  1.00  0.90           H  
ATOM    450 1HB  HIS A  27     -16.362  21.558  -7.958  1.00  0.90           H  
ATOM    451 2HB  HIS A  27     -17.318  20.433  -6.995  1.00  0.90           H  
ATOM    452  HD2 HIS A  27     -15.869  23.905  -6.668  1.00  0.90           H  
ATOM    453  HE1 HIS A  27     -16.528  22.552  -2.680  1.00  0.90           H  
ATOM    454  HE2 HIS A  27     -16.004  24.567  -4.154  1.00  0.90           H  
ATOM    455  N   LEU A  28     -14.251  18.611  -8.787  1.00  0.85           N  
ATOM    456  CA  LEU A  28     -14.275  17.632  -9.866  1.00  0.85           C  
ATOM    457  C   LEU A  28     -13.703  16.290  -9.436  1.00  0.85           C  
ATOM    458  O   LEU A  28     -12.727  16.223  -8.680  1.00  0.85           O  
ATOM    459  CB  LEU A  28     -13.480  18.155 -11.060  1.00  0.85           C  
ATOM    460  CG  LEU A  28     -13.970  19.475 -11.650  1.00  0.85           C  
ATOM    461  CD1 LEU A  28     -13.044  19.879 -12.782  1.00  0.85           C  
ATOM    462  CD2 LEU A  28     -15.401  19.315 -12.128  1.00  0.85           C  
ATOM    463  H   LEU A  28     -13.356  19.014  -8.508  1.00  0.85           H  
ATOM    464  HA  LEU A  28     -15.307  17.478 -10.173  1.00  0.85           H  
ATOM    465 1HB  LEU A  28     -12.458  18.311 -10.740  1.00  0.85           H  
ATOM    466 2HB  LEU A  28     -13.484  17.400 -11.849  1.00  0.85           H  
ATOM    467  HG  LEU A  28     -13.930  20.252 -10.889  1.00  0.85           H  
ATOM    468 1HD1 LEU A  28     -13.376  20.828 -13.204  1.00  0.85           H  
ATOM    469 2HD1 LEU A  28     -12.030  19.990 -12.400  1.00  0.85           H  
ATOM    470 3HD1 LEU A  28     -13.058  19.113 -13.556  1.00  0.85           H  
ATOM    471 1HD2 LEU A  28     -15.753  20.258 -12.547  1.00  0.85           H  
ATOM    472 2HD2 LEU A  28     -15.445  18.539 -12.892  1.00  0.85           H  
ATOM    473 3HD2 LEU A  28     -16.039  19.032 -11.287  1.00  0.85           H  
ATOM    474  N   MET A  29     -14.295  15.211  -9.949  1.00  0.80           N  
ATOM    475  CA  MET A  29     -13.777  13.878  -9.674  1.00  0.80           C  
ATOM    476  C   MET A  29     -12.957  13.357 -10.844  1.00  0.80           C  
ATOM    477  O   MET A  29     -13.306  13.582 -12.005  1.00  0.80           O  
ATOM    478  CB  MET A  29     -14.899  12.911  -9.330  1.00  0.80           C  
ATOM    479  CG  MET A  29     -15.738  13.339  -8.142  1.00  0.80           C  
ATOM    480  SD  MET A  29     -14.742  13.554  -6.654  1.00  0.80           S  
ATOM    481  CE  MET A  29     -14.123  11.904  -6.369  1.00  0.80           C  
ATOM    482  H   MET A  29     -15.103  15.321 -10.545  1.00  0.80           H  
ATOM    483  HA  MET A  29     -13.110  13.934  -8.816  1.00  0.80           H  
ATOM    484 1HB  MET A  29     -15.552  12.786 -10.190  1.00  0.80           H  
ATOM    485 2HB  MET A  29     -14.467  11.934  -9.100  1.00  0.80           H  
ATOM    486 1HG  MET A  29     -16.233  14.284  -8.364  1.00  0.80           H  
ATOM    487 2HG  MET A  29     -16.502  12.588  -7.945  1.00  0.80           H  
ATOM    488 1HE  MET A  29     -13.490  11.898  -5.484  1.00  0.80           H  
ATOM    489 2HE  MET A  29     -14.956  11.215  -6.230  1.00  0.80           H  
ATOM    490 3HE  MET A  29     -13.533  11.594  -7.231  1.00  0.80           H  
ATOM    491  N   TYR A  30     -11.880  12.648 -10.518  1.00  0.75           N  
ATOM    492  CA  TYR A  30     -10.971  12.059 -11.500  1.00  0.75           C  
ATOM    493  C   TYR A  30     -10.754  10.578 -11.192  1.00  0.75           C  
ATOM    494  O   TYR A  30     -10.891  10.145 -10.048  1.00  0.75           O  
ATOM    495  CB  TYR A  30      -9.640  12.777 -11.428  1.00  0.75           C  
ATOM    496  CG  TYR A  30      -9.721  14.242 -11.628  1.00  0.75           C  
ATOM    497  CD1 TYR A  30     -10.103  15.034 -10.561  1.00  0.75           C  
ATOM    498  CD2 TYR A  30      -9.381  14.819 -12.823  1.00  0.75           C  
ATOM    499  CE1 TYR A  30     -10.185  16.377 -10.702  1.00  0.75           C  
ATOM    500  CE2 TYR A  30      -9.442  16.191 -12.952  1.00  0.75           C  
ATOM    501  CZ  TYR A  30      -9.848  16.966 -11.905  1.00  0.75           C  
ATOM    502  OH  TYR A  30      -9.905  18.334 -12.054  1.00  0.75           O  
ATOM    503  H   TYR A  30     -11.665  12.547  -9.527  1.00  0.75           H  
ATOM    504  HA  TYR A  30     -11.399  12.148 -12.498  1.00  0.75           H  
ATOM    505 1HB  TYR A  30      -9.208  12.591 -10.500  1.00  0.75           H  
ATOM    506 2HB  TYR A  30      -8.971  12.370 -12.173  1.00  0.75           H  
ATOM    507  HD1 TYR A  30     -10.366  14.579  -9.603  1.00  0.75           H  
ATOM    508  HD2 TYR A  30      -9.061  14.200 -13.657  1.00  0.75           H  
ATOM    509  HE1 TYR A  30     -10.513  16.974  -9.864  1.00  0.75           H  
ATOM    510  HE2 TYR A  30      -9.168  16.662 -13.882  1.00  0.75           H  
ATOM    511  HH  TYR A  30     -10.196  18.737 -11.229  1.00  0.75           H  
ATOM    512  N   THR A  31     -10.390   9.798 -12.193  1.00  0.73           N  
ATOM    513  CA  THR A  31     -10.095   8.383 -11.975  1.00  0.73           C  
ATOM    514  C   THR A  31      -8.637   8.204 -11.596  1.00  0.73           C  
ATOM    515  O   THR A  31      -7.766   8.778 -12.243  1.00  0.73           O  
ATOM    516  CB  THR A  31     -10.398   7.550 -13.236  1.00  0.73           C  
ATOM    517  OG1 THR A  31     -11.791   7.661 -13.563  1.00  0.73           O  
ATOM    518  CG2 THR A  31     -10.070   6.114 -12.997  1.00  0.73           C  
ATOM    519  H   THR A  31     -10.275  10.213 -13.118  1.00  0.73           H  
ATOM    520  HA  THR A  31     -10.711   8.010 -11.155  1.00  0.73           H  
ATOM    521  HB  THR A  31      -9.800   7.923 -14.077  1.00  0.73           H  
ATOM    522  HG1 THR A  31     -11.944   8.488 -14.032  1.00  0.73           H  
ATOM    523 1HG2 THR A  31     -10.290   5.532 -13.886  1.00  0.73           H  
ATOM    524 2HG2 THR A  31      -9.026   6.002 -12.748  1.00  0.73           H  
ATOM    525 3HG2 THR A  31     -10.664   5.774 -12.183  1.00  0.73           H  
ATOM    526  N   LEU A  32      -8.350   7.441 -10.544  1.00  0.74           N  
ATOM    527  CA  LEU A  32      -6.951   7.223 -10.194  1.00  0.74           C  
ATOM    528  C   LEU A  32      -6.463   5.991 -10.939  1.00  0.74           C  
ATOM    529  O   LEU A  32      -6.999   4.898 -10.735  1.00  0.74           O  
ATOM    530  CB  LEU A  32      -6.788   6.998  -8.694  1.00  0.74           C  
ATOM    531  CG  LEU A  32      -5.366   6.850  -8.234  1.00  0.74           C  
ATOM    532  CD1 LEU A  32      -4.662   8.184  -8.469  1.00  0.74           C  
ATOM    533  CD2 LEU A  32      -5.331   6.449  -6.782  1.00  0.74           C  
ATOM    534  H   LEU A  32      -9.079   6.985  -9.994  1.00  0.74           H  
ATOM    535  HA  LEU A  32      -6.359   8.086 -10.500  1.00  0.74           H  
ATOM    536 1HB  LEU A  32      -7.239   7.830  -8.159  1.00  0.74           H  
ATOM    537 2HB  LEU A  32      -7.319   6.089  -8.419  1.00  0.74           H  
ATOM    538  HG  LEU A  32      -4.870   6.087  -8.830  1.00  0.74           H  
ATOM    539 1HD1 LEU A  32      -3.653   8.160  -8.172  1.00  0.74           H  
ATOM    540 2HD1 LEU A  32      -4.718   8.441  -9.519  1.00  0.74           H  
ATOM    541 3HD1 LEU A  32      -5.155   8.931  -7.885  1.00  0.74           H  
ATOM    542 1HD2 LEU A  32      -4.297   6.346  -6.457  1.00  0.74           H  
ATOM    543 2HD2 LEU A  32      -5.831   7.210  -6.183  1.00  0.74           H  
ATOM    544 3HD2 LEU A  32      -5.841   5.502  -6.658  1.00  0.74           H  
ATOM    545  N   CYS A  33      -5.471   6.166 -11.806  1.00  0.78           N  
ATOM    546  CA  CYS A  33      -4.966   5.085 -12.638  1.00  0.78           C  
ATOM    547  C   CYS A  33      -3.541   4.704 -12.271  1.00  0.78           C  
ATOM    548  O   CYS A  33      -2.664   5.564 -12.130  1.00  0.78           O  
ATOM    549  CB  CYS A  33      -5.065   5.509 -14.092  1.00  0.78           C  
ATOM    550  SG  CYS A  33      -6.756   5.845 -14.579  1.00  0.78           S  
ATOM    551  H   CYS A  33      -5.073   7.092 -11.917  1.00  0.78           H  
ATOM    552  HA  CYS A  33      -5.598   4.212 -12.488  1.00  0.78           H  
ATOM    553 1HB  CYS A  33      -4.475   6.418 -14.249  1.00  0.78           H  
ATOM    554 2HB  CYS A  33      -4.668   4.738 -14.737  1.00  0.78           H  
ATOM    555  N   CYS A  34      -3.300   3.404 -12.126  1.00  0.84           N  
ATOM    556  CA  CYS A  34      -1.997   2.924 -11.686  1.00  0.84           C  
ATOM    557  C   CYS A  34      -1.433   1.826 -12.585  1.00  0.84           C  
ATOM    558  O   CYS A  34      -2.165   1.196 -13.350  1.00  0.84           O  
ATOM    559  CB  CYS A  34      -2.158   2.349 -10.289  1.00  0.84           C  
ATOM    560  SG  CYS A  34      -3.008   3.451  -9.136  1.00  0.84           S  
ATOM    561  H   CYS A  34      -4.068   2.745 -12.254  1.00  0.84           H  
ATOM    562  HA  CYS A  34      -1.297   3.758 -11.664  1.00  0.84           H  
ATOM    563 1HB  CYS A  34      -2.723   1.419 -10.345  1.00  0.84           H  
ATOM    564 2HB  CYS A  34      -1.176   2.115  -9.874  1.00  0.84           H  
ATOM    565  N   ARG A  35      -0.131   1.574 -12.436  1.00  0.92           N  
ATOM    566  CA  ARG A  35       0.628   0.535 -13.144  1.00  0.92           C  
ATOM    567  C   ARG A  35       2.104   0.710 -12.861  1.00  0.92           C  
ATOM    568  O   ARG A  35       2.611   0.187 -11.869  1.00  0.92           O  
ATOM    569  OXT ARG A  35       2.663   1.662 -13.395  1.00  0.92           O  
ATOM    570  CB  ARG A  35       0.440   0.573 -14.665  1.00  0.92           C  
ATOM    571  CG  ARG A  35       0.898   1.869 -15.369  1.00  0.92           C  
ATOM    572  CD  ARG A  35       0.733   1.785 -16.863  1.00  0.92           C  
ATOM    573  NE  ARG A  35       0.944   3.100 -17.515  1.00  0.92           N  
ATOM    574  CZ  ARG A  35       2.130   3.571 -17.952  1.00  0.92           C  
ATOM    575  NH1 ARG A  35       3.218   2.838 -17.844  1.00  0.92           N  
ATOM    576  NH2 ARG A  35       2.197   4.772 -18.495  1.00  0.92           N  
ATOM    577  H   ARG A  35       0.379   2.157 -11.783  1.00  0.92           H  
ATOM    578  HA  ARG A  35       0.315  -0.444 -12.780  1.00  0.92           H  
ATOM    579 1HB  ARG A  35       1.022  -0.234 -15.107  1.00  0.92           H  
ATOM    580 2HB  ARG A  35      -0.581   0.384 -14.934  1.00  0.92           H  
ATOM    581 1HG  ARG A  35       0.308   2.712 -15.009  1.00  0.92           H  
ATOM    582 2HG  ARG A  35       1.951   2.046 -15.159  1.00  0.92           H  
ATOM    583 1HD  ARG A  35       1.480   1.097 -17.254  1.00  0.92           H  
ATOM    584 2HD  ARG A  35      -0.247   1.407 -17.126  1.00  0.92           H  
ATOM    585  HE  ARG A  35       0.115   3.726 -17.607  1.00  0.92           H  
ATOM    586 1HH1 ARG A  35       3.168   1.918 -17.431  1.00  0.92           H  
ATOM    587 2HH1 ARG A  35       4.102   3.195 -18.177  1.00  0.92           H  
ATOM    588 1HH2 ARG A  35       1.360   5.334 -18.582  1.00  0.92           H  
ATOM    589 2HH2 ARG A  35       3.080   5.126 -18.825  1.00  0.92           H  
TER     590
ENDMDL

REMARK ID 636696 MODEL 5 Mus_B_AP03590
PFRMAT TS
TARGET Mus_B_AP03590
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       1.060   0.881  -2.085  1.00  2.21           N  
ATOM      2  CA  LEU A   1       1.625   1.719  -1.034  1.00  2.21           C  
ATOM      3  C   LEU A   1       1.003   3.109  -1.003  1.00  2.21           C  
ATOM      4  O   LEU A   1       1.265   3.949  -1.865  1.00  2.21           O  
ATOM      5  CB  LEU A   1       3.142   1.842  -1.209  1.00  2.21           C  
ATOM      6  CG  LEU A   1       3.851   2.748  -0.193  1.00  2.21           C  
ATOM      7  CD1 LEU A   1       3.645   2.196   1.210  1.00  2.21           C  
ATOM      8  CD2 LEU A   1       5.328   2.857  -0.545  1.00  2.21           C  
ATOM      9 1H   LEU A   1       1.095  -0.087  -1.798  1.00  2.21           H  
ATOM     10 2H   LEU A   1       0.099   1.146  -2.249  1.00  2.21           H  
ATOM     11 3H   LEU A   1       1.591   0.998  -2.936  1.00  2.21           H  
ATOM     12  HA  LEU A   1       1.429   1.237  -0.076  1.00  2.21           H  
ATOM     13 1HB  LEU A   1       3.582   0.848  -1.129  1.00  2.21           H  
ATOM     14 2HB  LEU A   1       3.347   2.227  -2.206  1.00  2.21           H  
ATOM     15  HG  LEU A   1       3.419   3.722  -0.232  1.00  2.21           H  
ATOM     16 1HD1 LEU A   1       4.133   2.841   1.940  1.00  2.21           H  
ATOM     17 2HD1 LEU A   1       2.581   2.146   1.431  1.00  2.21           H  
ATOM     18 3HD1 LEU A   1       4.073   1.199   1.272  1.00  2.21           H  
ATOM     19 1HD2 LEU A   1       5.822   3.514   0.173  1.00  2.21           H  
ATOM     20 2HD2 LEU A   1       5.786   1.869  -0.507  1.00  2.21           H  
ATOM     21 3HD2 LEU A   1       5.439   3.269  -1.545  1.00  2.21           H  
ATOM     22  N   ARG A   2       0.218   3.373   0.040  1.00  1.91           N  
ATOM     23  CA  ARG A   2      -0.475   4.657   0.221  1.00  1.91           C  
ATOM     24  C   ARG A   2       0.474   5.851   0.371  1.00  1.91           C  
ATOM     25  O   ARG A   2       0.093   6.994   0.126  1.00  1.91           O  
ATOM     26  CB  ARG A   2      -1.360   4.598   1.457  1.00  1.91           C  
ATOM     27  CG  ARG A   2      -0.595   4.510   2.774  1.00  1.91           C  
ATOM     28  CD  ARG A   2      -1.487   4.314   3.939  1.00  1.91           C  
ATOM     29  NE  ARG A   2      -0.728   4.233   5.177  1.00  1.91           N  
ATOM     30  CZ  ARG A   2      -1.256   3.967   6.388  1.00  1.91           C  
ATOM     31  NH1 ARG A   2      -2.547   3.743   6.511  1.00  1.91           N  
ATOM     32  NH2 ARG A   2      -0.476   3.928   7.454  1.00  1.91           N  
ATOM     33  H   ARG A   2       0.060   2.654   0.733  1.00  1.91           H  
ATOM     34  HA  ARG A   2      -1.106   4.828  -0.652  1.00  1.91           H  
ATOM     35 1HB  ARG A   2      -1.982   5.491   1.498  1.00  1.91           H  
ATOM     36 2HB  ARG A   2      -2.024   3.737   1.395  1.00  1.91           H  
ATOM     37 1HG  ARG A   2       0.118   3.688   2.737  1.00  1.91           H  
ATOM     38 2HG  ARG A   2      -0.057   5.445   2.938  1.00  1.91           H  
ATOM     39 1HD  ARG A   2      -2.176   5.154   4.015  1.00  1.91           H  
ATOM     40 2HD  ARG A   2      -2.049   3.390   3.820  1.00  1.91           H  
ATOM     41  HE  ARG A   2       0.278   4.412   5.122  1.00  1.91           H  
ATOM     42 1HH1 ARG A   2      -3.145   3.772   5.697  1.00  1.91           H  
ATOM     43 2HH1 ARG A   2      -2.941   3.543   7.420  1.00  1.91           H  
ATOM     44 1HH2 ARG A   2       0.518   4.102   7.355  1.00  1.91           H  
ATOM     45 2HH2 ARG A   2      -0.869   3.729   8.362  1.00  1.91           H  
ATOM     46  N   ASP A   3       1.710   5.573   0.767  1.00  1.60           N  
ATOM     47  CA  ASP A   3       2.730   6.584   0.997  1.00  1.60           C  
ATOM     48  C   ASP A   3       3.565   6.878  -0.255  1.00  1.60           C  
ATOM     49  O   ASP A   3       4.512   7.665  -0.202  1.00  1.60           O  
ATOM     50  CB  ASP A   3       3.667   6.117   2.111  1.00  1.60           C  
ATOM     51  CG  ASP A   3       2.983   5.989   3.476  1.00  1.60           C  
ATOM     52  OD1 ASP A   3       2.007   6.660   3.716  1.00  1.60           O  
ATOM     53  OD2 ASP A   3       3.430   5.188   4.255  1.00  1.60           O  
ATOM     54  H   ASP A   3       1.949   4.609   0.931  1.00  1.60           H  
ATOM     55  HA  ASP A   3       2.237   7.507   1.305  1.00  1.60           H  
ATOM     56 1HB  ASP A   3       4.100   5.165   1.840  1.00  1.60           H  
ATOM     57 2HB  ASP A   3       4.489   6.825   2.203  1.00  1.60           H  
ATOM     58  N   LEU A   4       3.249   6.235  -1.376  1.00  1.32           N  
ATOM     59  CA  LEU A   4       4.017   6.466  -2.589  1.00  1.32           C  
ATOM     60  C   LEU A   4       3.639   7.791  -3.241  1.00  1.32           C  
ATOM     61  O   LEU A   4       2.463   8.058  -3.497  1.00  1.32           O  
ATOM     62  CB  LEU A   4       3.795   5.336  -3.598  1.00  1.32           C  
ATOM     63  CG  LEU A   4       4.604   5.446  -4.883  1.00  1.32           C  
ATOM     64  CD1 LEU A   4       6.073   5.302  -4.568  1.00  1.32           C  
ATOM     65  CD2 LEU A   4       4.146   4.377  -5.879  1.00  1.32           C  
ATOM     66  H   LEU A   4       2.465   5.583  -1.409  1.00  1.32           H  
ATOM     67  HA  LEU A   4       5.074   6.499  -2.328  1.00  1.32           H  
ATOM     68 1HB  LEU A   4       4.038   4.395  -3.127  1.00  1.32           H  
ATOM     69 2HB  LEU A   4       2.737   5.317  -3.865  1.00  1.32           H  
ATOM     70  HG  LEU A   4       4.458   6.423  -5.303  1.00  1.32           H  
ATOM     71 1HD1 LEU A   4       6.651   5.403  -5.489  1.00  1.32           H  
ATOM     72 2HD1 LEU A   4       6.373   6.078  -3.867  1.00  1.32           H  
ATOM     73 3HD1 LEU A   4       6.257   4.323  -4.128  1.00  1.32           H  
ATOM     74 1HD2 LEU A   4       4.722   4.466  -6.802  1.00  1.32           H  
ATOM     75 2HD2 LEU A   4       4.299   3.390  -5.449  1.00  1.32           H  
ATOM     76 3HD2 LEU A   4       3.088   4.519  -6.100  1.00  1.32           H  
ATOM     77  N   VAL A   5       4.638   8.621  -3.519  1.00  1.09           N  
ATOM     78  CA  VAL A   5       4.393   9.896  -4.176  1.00  1.09           C  
ATOM     79  C   VAL A   5       4.880   9.867  -5.608  1.00  1.09           C  
ATOM     80  O   VAL A   5       6.056   9.617  -5.868  1.00  1.09           O  
ATOM     81  CB  VAL A   5       5.086  11.050  -3.439  1.00  1.09           C  
ATOM     82  CG1 VAL A   5       4.842  12.362  -4.197  1.00  1.09           C  
ATOM     83  CG2 VAL A   5       4.543  11.130  -2.015  1.00  1.09           C  
ATOM     84  H   VAL A   5       5.580   8.358  -3.271  1.00  1.09           H  
ATOM     85  HA  VAL A   5       3.320  10.087  -4.180  1.00  1.09           H  
ATOM     86  HB  VAL A   5       6.160  10.873  -3.415  1.00  1.09           H  
ATOM     87 1HG1 VAL A   5       5.339  13.183  -3.682  1.00  1.09           H  
ATOM     88 2HG1 VAL A   5       5.239  12.280  -5.208  1.00  1.09           H  
ATOM     89 3HG1 VAL A   5       3.773  12.561  -4.246  1.00  1.09           H  
ATOM     90 1HG2 VAL A   5       5.032  11.943  -1.482  1.00  1.09           H  
ATOM     91 2HG2 VAL A   5       3.468  11.309  -2.047  1.00  1.09           H  
ATOM     92 3HG2 VAL A   5       4.737  10.188  -1.495  1.00  1.09           H  
ATOM     93  N   CYS A   6       3.961  10.120  -6.521  1.00  0.94           N  
ATOM     94  CA  CYS A   6       4.233  10.097  -7.950  1.00  0.94           C  
ATOM     95  C   CYS A   6       3.748  11.370  -8.618  1.00  0.94           C  
ATOM     96  O   CYS A   6       2.936  12.105  -8.052  1.00  0.94           O  
ATOM     97  CB  CYS A   6       3.566   8.894  -8.587  1.00  0.94           C  
ATOM     98  SG  CYS A   6       4.113   7.343  -7.920  1.00  0.94           S  
ATOM     99  H   CYS A   6       3.022  10.322  -6.207  1.00  0.94           H  
ATOM    100  HA  CYS A   6       5.310  10.016  -8.100  1.00  0.94           H  
ATOM    101 1HB  CYS A   6       2.500   8.954  -8.418  1.00  0.94           H  
ATOM    102 2HB  CYS A   6       3.747   8.897  -9.659  1.00  0.94           H  
ATOM    103  N   TYR A   7       4.228  11.622  -9.831  1.00  0.85           N  
ATOM    104  CA  TYR A   7       3.856  12.837 -10.538  1.00  0.85           C  
ATOM    105  C   TYR A   7       3.261  12.554 -11.910  1.00  0.85           C  
ATOM    106  O   TYR A   7       3.657  11.615 -12.595  1.00  0.85           O  
ATOM    107  CB  TYR A   7       5.102  13.709 -10.647  1.00  0.85           C  
ATOM    108  CG  TYR A   7       5.665  14.054  -9.269  1.00  0.85           C  
ATOM    109  CD1 TYR A   7       6.551  13.171  -8.646  1.00  0.85           C  
ATOM    110  CD2 TYR A   7       5.288  15.218  -8.624  1.00  0.85           C  
ATOM    111  CE1 TYR A   7       7.050  13.458  -7.391  1.00  0.85           C  
ATOM    112  CE2 TYR A   7       5.792  15.506  -7.367  1.00  0.85           C  
ATOM    113  CZ  TYR A   7       6.667  14.632  -6.752  1.00  0.85           C  
ATOM    114  OH  TYR A   7       7.168  14.927  -5.502  1.00  0.85           O  
ATOM    115  H   TYR A   7       4.885  10.964 -10.252  1.00  0.85           H  
ATOM    116  HA  TYR A   7       3.102  13.364  -9.955  1.00  0.85           H  
ATOM    117 1HB  TYR A   7       5.873  13.184 -11.218  1.00  0.85           H  
ATOM    118 2HB  TYR A   7       4.866  14.634 -11.172  1.00  0.85           H  
ATOM    119  HD1 TYR A   7       6.847  12.248  -9.152  1.00  0.85           H  
ATOM    120  HD2 TYR A   7       4.593  15.907  -9.104  1.00  0.85           H  
ATOM    121  HE1 TYR A   7       7.739  12.765  -6.906  1.00  0.85           H  
ATOM    122  HE2 TYR A   7       5.496  16.424  -6.860  1.00  0.85           H  
ATOM    123  HH  TYR A   7       7.603  14.150  -5.140  1.00  0.85           H  
ATOM    124  N   CYS A   8       2.308  13.380 -12.319  1.00  0.81           N  
ATOM    125  CA  CYS A   8       1.668  13.210 -13.618  1.00  0.81           C  
ATOM    126  C   CYS A   8       2.360  14.054 -14.687  1.00  0.81           C  
ATOM    127  O   CYS A   8       2.556  15.257 -14.497  1.00  0.81           O  
ATOM    128  CB  CYS A   8       0.195  13.597 -13.517  1.00  0.81           C  
ATOM    129  SG  CYS A   8      -0.748  12.566 -12.358  1.00  0.81           S  
ATOM    130  H   CYS A   8       2.015  14.137 -11.719  1.00  0.81           H  
ATOM    131  HA  CYS A   8       1.732  12.162 -13.904  1.00  0.81           H  
ATOM    132 1HB  CYS A   8       0.112  14.632 -13.196  1.00  0.81           H  
ATOM    133 2HB  CYS A   8      -0.269  13.519 -14.495  1.00  0.81           H  
ATOM    134  N   ARG A   9       2.719  13.436 -15.819  1.00  0.80           N  
ATOM    135  CA  ARG A   9       3.419  14.151 -16.885  1.00  0.80           C  
ATOM    136  C   ARG A   9       2.722  14.113 -18.256  1.00  0.80           C  
ATOM    137  O   ARG A   9       2.075  13.133 -18.633  1.00  0.80           O  
ATOM    138  CB  ARG A   9       4.844  13.608 -17.045  1.00  0.80           C  
ATOM    139  CG  ARG A   9       5.769  13.811 -15.848  1.00  0.80           C  
ATOM    140  CD  ARG A   9       7.181  13.443 -16.187  1.00  0.80           C  
ATOM    141  NE  ARG A   9       8.087  13.571 -15.047  1.00  0.80           N  
ATOM    142  CZ  ARG A   9       8.565  14.745 -14.574  1.00  0.80           C  
ATOM    143  NH1 ARG A   9       8.171  15.890 -15.106  1.00  0.80           N  
ATOM    144  NH2 ARG A   9       9.424  14.745 -13.571  1.00  0.80           N  
ATOM    145  H   ARG A   9       2.551  12.438 -15.905  1.00  0.80           H  
ATOM    146  HA  ARG A   9       3.499  15.196 -16.587  1.00  0.80           H  
ATOM    147 1HB  ARG A   9       4.798  12.528 -17.233  1.00  0.80           H  
ATOM    148 2HB  ARG A   9       5.319  14.062 -17.913  1.00  0.80           H  
ATOM    149 1HG  ARG A   9       5.736  14.851 -15.523  1.00  0.80           H  
ATOM    150 2HG  ARG A   9       5.441  13.161 -15.029  1.00  0.80           H  
ATOM    151 1HD  ARG A   9       7.211  12.408 -16.529  1.00  0.80           H  
ATOM    152 2HD  ARG A   9       7.544  14.087 -16.986  1.00  0.80           H  
ATOM    153  HE  ARG A   9       8.461  12.709 -14.627  1.00  0.80           H  
ATOM    154 1HH1 ARG A   9       7.508  15.890 -15.866  1.00  0.80           H  
ATOM    155 2HH1 ARG A   9       8.527  16.764 -14.745  1.00  0.80           H  
ATOM    156 1HH2 ARG A   9       9.729  13.847 -13.156  1.00  0.80           H  
ATOM    157 2HH2 ARG A   9       9.782  15.612 -13.210  1.00  0.80           H  
ATOM    158  N   LYS A  10       2.938  15.171 -19.051  1.00  0.80           N  
ATOM    159  CA  LYS A  10       2.394  15.290 -20.417  1.00  0.80           C  
ATOM    160  C   LYS A  10       3.256  14.597 -21.468  1.00  0.80           C  
ATOM    161  O   LYS A  10       2.917  14.554 -22.656  1.00  0.80           O  
ATOM    162  CB  LYS A  10       2.271  16.755 -20.808  1.00  0.80           C  
ATOM    163  CG  LYS A  10       1.256  17.544 -20.033  1.00  0.80           C  
ATOM    164  CD  LYS A  10       1.230  19.004 -20.479  1.00  0.80           C  
ATOM    165  CE  LYS A  10       0.179  19.811 -19.721  1.00  0.80           C  
ATOM    166  NZ  LYS A  10       0.186  21.248 -20.124  1.00  0.80           N  
ATOM    167  H   LYS A  10       3.479  15.945 -18.686  1.00  0.80           H  
ATOM    168  HA  LYS A  10       1.405  14.828 -20.434  1.00  0.80           H  
ATOM    169 1HB  LYS A  10       3.239  17.242 -20.687  1.00  0.80           H  
ATOM    170 2HB  LYS A  10       2.006  16.823 -21.861  1.00  0.80           H  
ATOM    171 1HG  LYS A  10       0.282  17.110 -20.231  1.00  0.80           H  
ATOM    172 2HG  LYS A  10       1.464  17.483 -18.965  1.00  0.80           H  
ATOM    173 1HD  LYS A  10       2.210  19.452 -20.308  1.00  0.80           H  
ATOM    174 2HD  LYS A  10       1.011  19.054 -21.545  1.00  0.80           H  
ATOM    175 1HE  LYS A  10      -0.806  19.393 -19.924  1.00  0.80           H  
ATOM    176 2HE  LYS A  10       0.378  19.742 -18.651  1.00  0.80           H  
ATOM    177 1HZ  LYS A  10      -0.522  21.747 -19.603  1.00  0.80           H  
ATOM    178 2HZ  LYS A  10       1.093  21.649 -19.930  1.00  0.80           H  
ATOM    179 3HZ  LYS A  10      -0.009  21.322 -21.112  1.00  0.80           H  
ATOM    180  N   ARG A  11       4.390  14.110 -21.016  1.00  0.81           N  
ATOM    181  CA  ARG A  11       5.393  13.435 -21.816  1.00  0.81           C  
ATOM    182  C   ARG A  11       5.769  12.187 -21.041  1.00  0.81           C  
ATOM    183  O   ARG A  11       5.245  11.972 -19.951  1.00  0.81           O  
ATOM    184  CB  ARG A  11       6.595  14.330 -22.080  1.00  0.81           C  
ATOM    185  CG  ARG A  11       6.269  15.594 -22.880  1.00  0.81           C  
ATOM    186  CD  ARG A  11       5.918  15.259 -24.291  1.00  0.81           C  
ATOM    187  NE  ARG A  11       5.701  16.442 -25.103  1.00  0.81           N  
ATOM    188  CZ  ARG A  11       4.511  17.066 -25.268  1.00  0.81           C  
ATOM    189  NH1 ARG A  11       3.415  16.622 -24.676  1.00  0.81           N  
ATOM    190  NH2 ARG A  11       4.442  18.141 -26.039  1.00  0.81           N  
ATOM    191  H   ARG A  11       4.567  14.206 -20.032  1.00  0.81           H  
ATOM    192  HA  ARG A  11       4.960  13.141 -22.771  1.00  0.81           H  
ATOM    193 1HB  ARG A  11       7.036  14.634 -21.132  1.00  0.81           H  
ATOM    194 2HB  ARG A  11       7.352  13.776 -22.630  1.00  0.81           H  
ATOM    195 1HG  ARG A  11       5.437  16.129 -22.431  1.00  0.81           H  
ATOM    196 2HG  ARG A  11       7.144  16.243 -22.896  1.00  0.81           H  
ATOM    197 1HD  ARG A  11       6.727  14.684 -24.738  1.00  0.81           H  
ATOM    198 2HD  ARG A  11       5.004  14.666 -24.305  1.00  0.81           H  
ATOM    199  HE  ARG A  11       6.501  16.829 -25.582  1.00  0.81           H  
ATOM    200 1HH1 ARG A  11       3.430  15.789 -24.066  1.00  0.81           H  
ATOM    201 2HH1 ARG A  11       2.541  17.102 -24.818  1.00  0.81           H  
ATOM    202 1HH2 ARG A  11       5.273  18.489 -26.497  1.00  0.81           H  
ATOM    203 2HH2 ARG A  11       3.559  18.612 -26.169  1.00  0.81           H  
ATOM    204  N   GLY A  12       6.624  11.338 -21.584  1.00  0.81           N  
ATOM    205  CA  GLY A  12       6.931  10.120 -20.847  1.00  0.81           C  
ATOM    206  C   GLY A  12       7.808  10.402 -19.639  1.00  0.81           C  
ATOM    207  O   GLY A  12       8.176  11.547 -19.367  1.00  0.81           O  
ATOM    208  H   GLY A  12       7.050  11.520 -22.481  1.00  0.81           H  
ATOM    209 1HA  GLY A  12       6.003   9.646 -20.521  1.00  0.81           H  
ATOM    210 2HA  GLY A  12       7.435   9.414 -21.506  1.00  0.81           H  
ATOM    211  N   CYS A  13       8.155   9.344 -18.927  1.00  0.81           N  
ATOM    212  CA  CYS A  13       8.912   9.458 -17.688  1.00  0.81           C  
ATOM    213  C   CYS A  13      10.384   9.743 -17.953  1.00  0.81           C  
ATOM    214  O   CYS A  13      10.910   9.411 -19.017  1.00  0.81           O  
ATOM    215  CB  CYS A  13       8.760   8.178 -16.866  1.00  0.81           C  
ATOM    216  SG  CYS A  13       7.050   7.825 -16.328  1.00  0.81           S  
ATOM    217  H   CYS A  13       7.846   8.433 -19.229  1.00  0.81           H  
ATOM    218  HA  CYS A  13       8.517  10.293 -17.114  1.00  0.81           H  
ATOM    219 1HB  CYS A  13       9.113   7.328 -17.448  1.00  0.81           H  
ATOM    220 2HB  CYS A  13       9.380   8.238 -15.986  1.00  0.81           H  
ATOM    221  N   LYS A  14      11.042  10.372 -16.982  1.00  0.79           N  
ATOM    222  CA  LYS A  14      12.449  10.741 -17.117  1.00  0.79           C  
ATOM    223  C   LYS A  14      13.358   9.548 -16.857  1.00  0.79           C  
ATOM    224  O   LYS A  14      12.919   8.536 -16.332  1.00  0.79           O  
ATOM    225  CB  LYS A  14      12.788  11.900 -16.177  1.00  0.79           C  
ATOM    226  CG  LYS A  14      11.949  13.155 -16.408  1.00  0.79           C  
ATOM    227  CD  LYS A  14      12.204  13.752 -17.791  1.00  0.79           C  
ATOM    228  CE  LYS A  14      11.457  15.068 -17.980  1.00  0.79           C  
ATOM    229  NZ  LYS A  14      11.652  15.628 -19.351  1.00  0.79           N  
ATOM    230  H   LYS A  14      10.550  10.611 -16.110  1.00  0.79           H  
ATOM    231  HA  LYS A  14      12.618  11.072 -18.141  1.00  0.79           H  
ATOM    232 1HB  LYS A  14      12.633  11.587 -15.146  1.00  0.79           H  
ATOM    233 2HB  LYS A  14      13.835  12.169 -16.284  1.00  0.79           H  
ATOM    234 1HG  LYS A  14      10.890  12.895 -16.319  1.00  0.79           H  
ATOM    235 2HG  LYS A  14      12.184  13.896 -15.645  1.00  0.79           H  
ATOM    236 1HD  LYS A  14      13.273  13.926 -17.923  1.00  0.79           H  
ATOM    237 2HD  LYS A  14      11.870  13.045 -18.554  1.00  0.79           H  
ATOM    238 1HE  LYS A  14      10.391  14.899 -17.813  1.00  0.79           H  
ATOM    239 2HE  LYS A  14      11.818  15.791 -17.248  1.00  0.79           H  
ATOM    240 1HZ  LYS A  14      11.145  16.496 -19.438  1.00  0.79           H  
ATOM    241 2HZ  LYS A  14      12.636  15.796 -19.510  1.00  0.79           H  
ATOM    242 3HZ  LYS A  14      11.308  14.965 -20.033  1.00  0.79           H  
ATOM    243  N   ARG A  15      14.625   9.663 -17.245  1.00  0.78           N  
ATOM    244  CA  ARG A  15      15.621   8.591 -17.087  1.00  0.78           C  
ATOM    245  C   ARG A  15      15.617   7.854 -15.737  1.00  0.78           C  
ATOM    246  O   ARG A  15      15.841   6.645 -15.688  1.00  0.78           O  
ATOM    247  CB  ARG A  15      17.011   9.163 -17.306  1.00  0.78           C  
ATOM    248  CG  ARG A  15      18.149   8.156 -17.223  1.00  0.78           C  
ATOM    249  CD  ARG A  15      19.469   8.796 -17.506  1.00  0.78           C  
ATOM    250  NE  ARG A  15      20.573   7.852 -17.391  1.00  0.78           N  
ATOM    251  CZ  ARG A  15      21.872   8.160 -17.587  1.00  0.78           C  
ATOM    252  NH1 ARG A  15      22.220   9.388 -17.907  1.00  0.78           N  
ATOM    253  NH2 ARG A  15      22.798   7.225 -17.457  1.00  0.78           N  
ATOM    254  H   ARG A  15      14.917  10.524 -17.681  1.00  0.78           H  
ATOM    255  HA  ARG A  15      15.430   7.854 -17.868  1.00  0.78           H  
ATOM    256 1HB  ARG A  15      17.060   9.633 -18.286  1.00  0.78           H  
ATOM    257 2HB  ARG A  15      17.207   9.935 -16.562  1.00  0.78           H  
ATOM    258 1HG  ARG A  15      18.181   7.728 -16.219  1.00  0.78           H  
ATOM    259 2HG  ARG A  15      17.987   7.361 -17.952  1.00  0.78           H  
ATOM    260 1HD  ARG A  15      19.469   9.198 -18.519  1.00  0.78           H  
ATOM    261 2HD  ARG A  15      19.637   9.605 -16.796  1.00  0.78           H  
ATOM    262  HE  ARG A  15      20.349   6.896 -17.147  1.00  0.78           H  
ATOM    263 1HH1 ARG A  15      21.514  10.103 -18.007  1.00  0.78           H  
ATOM    264 2HH1 ARG A  15      23.193   9.615 -18.053  1.00  0.78           H  
ATOM    265 1HH2 ARG A  15      22.532   6.281 -17.213  1.00  0.78           H  
ATOM    266 2HH2 ARG A  15      23.770   7.454 -17.604  1.00  0.78           H  
ATOM    267  N   ARG A  16      15.415   8.583 -14.643  1.00  0.79           N  
ATOM    268  CA  ARG A  16      15.449   8.001 -13.302  1.00  0.79           C  
ATOM    269  C   ARG A  16      14.061   7.649 -12.755  1.00  0.79           C  
ATOM    270  O   ARG A  16      13.925   7.302 -11.579  1.00  0.79           O  
ATOM    271  CB  ARG A  16      16.128   8.958 -12.339  1.00  0.79           C  
ATOM    272  CG  ARG A  16      17.600   9.228 -12.647  1.00  0.79           C  
ATOM    273  CD  ARG A  16      18.218  10.160 -11.658  1.00  0.79           C  
ATOM    274  NE  ARG A  16      19.625  10.414 -11.955  1.00  0.79           N  
ATOM    275  CZ  ARG A  16      20.441  11.189 -11.210  1.00  0.79           C  
ATOM    276  NH1 ARG A  16      19.984  11.781 -10.128  1.00  0.79           N  
ATOM    277  NH2 ARG A  16      21.703  11.352 -11.568  1.00  0.79           N  
ATOM    278  H   ARG A  16      15.224   9.567 -14.745  1.00  0.79           H  
ATOM    279  HA  ARG A  16      16.038   7.085 -13.346  1.00  0.79           H  
ATOM    280 1HB  ARG A  16      15.603   9.912 -12.353  1.00  0.79           H  
ATOM    281 2HB  ARG A  16      16.064   8.563 -11.326  1.00  0.79           H  
ATOM    282 1HG  ARG A  16      18.152   8.288 -12.626  1.00  0.79           H  
ATOM    283 2HG  ARG A  16      17.686   9.675 -13.639  1.00  0.79           H  
ATOM    284 1HD  ARG A  16      17.688  11.112 -11.675  1.00  0.79           H  
ATOM    285 2HD  ARG A  16      18.154   9.727 -10.661  1.00  0.79           H  
ATOM    286  HE  ARG A  16      20.017   9.977 -12.778  1.00  0.79           H  
ATOM    287 1HH1 ARG A  16      19.019  11.658  -9.853  1.00  0.79           H  
ATOM    288 2HH1 ARG A  16      20.597  12.360  -9.572  1.00  0.79           H  
ATOM    289 1HH2 ARG A  16      22.056  10.897 -12.399  1.00  0.79           H  
ATOM    290 2HH2 ARG A  16      22.315  11.931 -11.011  1.00  0.79           H  
ATOM    291  N   GLU A  17      13.037   7.792 -13.590  1.00  0.81           N  
ATOM    292  CA  GLU A  17      11.650   7.556 -13.208  1.00  0.81           C  
ATOM    293  C   GLU A  17      11.055   6.315 -13.851  1.00  0.81           C  
ATOM    294  O   GLU A  17      11.472   5.884 -14.926  1.00  0.81           O  
ATOM    295  CB  GLU A  17      10.803   8.762 -13.570  1.00  0.81           C  
ATOM    296  CG  GLU A  17      11.138   9.989 -12.837  1.00  0.81           C  
ATOM    297  CD  GLU A  17      10.380  11.191 -13.241  1.00  0.81           C  
ATOM    298  OE1 GLU A  17       9.806  11.225 -14.322  1.00  0.81           O  
ATOM    299  OE2 GLU A  17      10.422  12.135 -12.477  1.00  0.81           O  
ATOM    300  H   GLU A  17      13.212   8.057 -14.556  1.00  0.81           H  
ATOM    301  HA  GLU A  17      11.610   7.415 -12.134  1.00  0.81           H  
ATOM    302 1HB  GLU A  17      10.934   8.977 -14.610  1.00  0.81           H  
ATOM    303 2HB  GLU A  17       9.758   8.526 -13.398  1.00  0.81           H  
ATOM    304 1HG  GLU A  17      10.901   9.792 -11.807  1.00  0.81           H  
ATOM    305 2HG  GLU A  17      12.205  10.181 -12.927  1.00  0.81           H  
ATOM    306  N   HIS A  18      10.037   5.768 -13.209  1.00  0.83           N  
ATOM    307  CA  HIS A  18       9.358   4.603 -13.742  1.00  0.83           C  
ATOM    308  C   HIS A  18       7.883   4.872 -13.935  1.00  0.83           C  
ATOM    309  O   HIS A  18       7.253   5.552 -13.126  1.00  0.83           O  
ATOM    310  CB  HIS A  18       9.522   3.431 -12.772  1.00  0.83           C  
ATOM    311  CG  HIS A  18      10.951   3.035 -12.552  1.00  0.83           C  
ATOM    312  ND1 HIS A  18      11.585   2.071 -13.308  1.00  0.83           N  
ATOM    313  CD2 HIS A  18      11.871   3.486 -11.665  1.00  0.83           C  
ATOM    314  CE1 HIS A  18      12.834   1.942 -12.892  1.00  0.83           C  
ATOM    315  NE2 HIS A  18      13.033   2.787 -11.896  1.00  0.83           N  
ATOM    316  H   HIS A  18       9.756   6.167 -12.315  1.00  0.83           H  
ATOM    317  HA  HIS A  18       9.782   4.328 -14.707  1.00  0.83           H  
ATOM    318 1HB  HIS A  18       9.087   3.699 -11.806  1.00  0.83           H  
ATOM    319 2HB  HIS A  18       8.974   2.567 -13.150  1.00  0.83           H  
ATOM    320  HD2 HIS A  18      11.717   4.262 -10.909  1.00  0.83           H  
ATOM    321  HE1 HIS A  18      13.574   1.255 -13.302  1.00  0.83           H  
ATOM    322  HE2 HIS A  18      13.896   2.907 -11.385  1.00  0.83           H  
ATOM    323  N   MET A  19       7.311   4.325 -14.997  1.00  0.85           N  
ATOM    324  CA  MET A  19       5.877   4.481 -15.175  1.00  0.85           C  
ATOM    325  C   MET A  19       5.137   3.526 -14.266  1.00  0.85           C  
ATOM    326  O   MET A  19       5.420   2.327 -14.247  1.00  0.85           O  
ATOM    327  CB  MET A  19       5.459   4.257 -16.618  1.00  0.85           C  
ATOM    328  CG  MET A  19       3.963   4.441 -16.826  1.00  0.85           C  
ATOM    329  SD  MET A  19       3.443   4.303 -18.548  1.00  0.85           S  
ATOM    330  CE  MET A  19       1.666   4.486 -18.375  1.00  0.85           C  
ATOM    331  H   MET A  19       7.858   3.791 -15.657  1.00  0.85           H  
ATOM    332  HA  MET A  19       5.593   5.495 -14.891  1.00  0.85           H  
ATOM    333 1HB  MET A  19       5.978   4.963 -17.265  1.00  0.85           H  
ATOM    334 2HB  MET A  19       5.729   3.251 -16.931  1.00  0.85           H  
ATOM    335 1HG  MET A  19       3.435   3.677 -16.257  1.00  0.85           H  
ATOM    336 2HG  MET A  19       3.656   5.406 -16.429  1.00  0.85           H  
ATOM    337 1HE  MET A  19       1.195   4.417 -19.355  1.00  0.85           H  
ATOM    338 2HE  MET A  19       1.278   3.699 -17.727  1.00  0.85           H  
ATOM    339 3HE  MET A  19       1.441   5.453 -17.940  1.00  0.85           H  
ATOM    340  N   ASN A  20       4.195   4.065 -13.511  1.00  0.87           N  
ATOM    341  CA  ASN A  20       3.390   3.285 -12.584  1.00  0.87           C  
ATOM    342  C   ASN A  20       1.962   3.159 -13.089  1.00  0.87           C  
ATOM    343  O   ASN A  20       1.269   2.182 -12.805  1.00  0.87           O  
ATOM    344  CB  ASN A  20       3.462   3.921 -11.219  1.00  0.87           C  
ATOM    345  CG  ASN A  20       2.797   3.170 -10.105  1.00  0.87           C  
ATOM    346  OD1 ASN A  20       3.035   1.974  -9.897  1.00  0.87           O  
ATOM    347  ND2 ASN A  20       1.974   3.863  -9.361  1.00  0.87           N  
ATOM    348  H   ASN A  20       4.049   5.072 -13.579  1.00  0.87           H  
ATOM    349  HA  ASN A  20       3.804   2.278 -12.523  1.00  0.87           H  
ATOM    350 1HB  ASN A  20       4.514   4.017 -10.970  1.00  0.87           H  
ATOM    351 2HB  ASN A  20       3.040   4.925 -11.275  1.00  0.87           H  
ATOM    352 1HD2 ASN A  20       1.505   3.427  -8.595  1.00  0.87           H  
ATOM    353 2HD2 ASN A  20       1.820   4.832  -9.561  1.00  0.87           H  
ATOM    354  N   GLY A  21       1.529   4.147 -13.856  1.00  0.89           N  
ATOM    355  CA  GLY A  21       0.157   4.161 -14.348  1.00  0.89           C  
ATOM    356  C   GLY A  21      -0.122   5.442 -15.092  1.00  0.89           C  
ATOM    357  O   GLY A  21       0.802   6.056 -15.624  1.00  0.89           O  
ATOM    358  H   GLY A  21       2.157   4.928 -14.048  1.00  0.89           H  
ATOM    359 1HA  GLY A  21      -0.007   3.308 -15.006  1.00  0.89           H  
ATOM    360 2HA  GLY A  21      -0.532   4.066 -13.510  1.00  0.89           H  
ATOM    361  N   THR A  22      -1.390   5.820 -15.162  1.00  0.91           N  
ATOM    362  CA  THR A  22      -1.805   7.027 -15.868  1.00  0.91           C  
ATOM    363  C   THR A  22      -2.640   7.920 -14.964  1.00  0.91           C  
ATOM    364  O   THR A  22      -3.151   7.470 -13.935  1.00  0.91           O  
ATOM    365  CB  THR A  22      -2.610   6.682 -17.136  1.00  0.91           C  
ATOM    366  OG1 THR A  22      -3.807   5.975 -16.767  1.00  0.91           O  
ATOM    367  CG2 THR A  22      -1.784   5.843 -18.088  1.00  0.91           C  
ATOM    368  H   THR A  22      -2.092   5.260 -14.702  1.00  0.91           H  
ATOM    369  HA  THR A  22      -0.921   7.588 -16.163  1.00  0.91           H  
ATOM    370  HB  THR A  22      -2.887   7.608 -17.637  1.00  0.91           H  
ATOM    371  HG1 THR A  22      -4.378   6.562 -16.261  1.00  0.91           H  
ATOM    372 1HG2 THR A  22      -2.368   5.627 -18.980  1.00  0.91           H  
ATOM    373 2HG2 THR A  22      -0.886   6.401 -18.365  1.00  0.91           H  
ATOM    374 3HG2 THR A  22      -1.498   4.911 -17.611  1.00  0.91           H  
ATOM    375  N   CYS A  23      -2.813   9.168 -15.379  1.00  0.94           N  
ATOM    376  CA  CYS A  23      -3.624  10.117 -14.631  1.00  0.94           C  
ATOM    377  C   CYS A  23      -4.615  10.742 -15.589  1.00  0.94           C  
ATOM    378  O   CYS A  23      -4.372  10.785 -16.796  1.00  0.94           O  
ATOM    379  CB  CYS A  23      -2.797  11.285 -14.116  1.00  0.94           C  
ATOM    380  SG  CYS A  23      -1.249  10.874 -13.373  1.00  0.94           S  
ATOM    381  H   CYS A  23      -2.330   9.458 -16.224  1.00  0.94           H  
ATOM    382  HA  CYS A  23      -4.149   9.611 -13.822  1.00  0.94           H  
ATOM    383 1HB  CYS A  23      -2.651  11.986 -14.886  1.00  0.94           H  
ATOM    384 2HB  CYS A  23      -3.387  11.799 -13.358  1.00  0.94           H  
ATOM    385  N   ARG A  24      -5.687  11.312 -15.059  1.00  0.96           N  
ATOM    386  CA  ARG A  24      -6.607  12.049 -15.916  1.00  0.96           C  
ATOM    387  C   ARG A  24      -7.011  13.365 -15.290  1.00  0.96           C  
ATOM    388  O   ARG A  24      -7.373  13.422 -14.111  1.00  0.96           O  
ATOM    389  CB  ARG A  24      -7.868  11.257 -16.217  1.00  0.96           C  
ATOM    390  CG  ARG A  24      -8.865  11.984 -17.155  1.00  0.96           C  
ATOM    391  CD  ARG A  24      -9.991  11.103 -17.555  1.00  0.96           C  
ATOM    392  NE  ARG A  24     -10.983  11.788 -18.400  1.00  0.96           N  
ATOM    393  CZ  ARG A  24     -11.963  11.131 -19.073  1.00  0.96           C  
ATOM    394  NH1 ARG A  24     -12.025   9.816 -18.980  1.00  0.96           N  
ATOM    395  NH2 ARG A  24     -12.863  11.761 -19.826  1.00  0.96           N  
ATOM    396  H   ARG A  24      -5.864  11.244 -14.066  1.00  0.96           H  
ATOM    397  HA  ARG A  24      -6.109  12.263 -16.859  1.00  0.96           H  
ATOM    398 1HB  ARG A  24      -7.608  10.305 -16.662  1.00  0.96           H  
ATOM    399 2HB  ARG A  24      -8.393  11.050 -15.288  1.00  0.96           H  
ATOM    400 1HG  ARG A  24      -9.282  12.855 -16.647  1.00  0.96           H  
ATOM    401 2HG  ARG A  24      -8.344  12.314 -18.060  1.00  0.96           H  
ATOM    402 1HD  ARG A  24      -9.600  10.255 -18.113  1.00  0.96           H  
ATOM    403 2HD  ARG A  24     -10.498  10.745 -16.662  1.00  0.96           H  
ATOM    404  HE  ARG A  24     -10.944  12.824 -18.450  1.00  0.96           H  
ATOM    405 1HH1 ARG A  24     -11.352   9.317 -18.415  1.00  0.96           H  
ATOM    406 2HH1 ARG A  24     -12.746   9.308 -19.473  1.00  0.96           H  
ATOM    407 1HH2 ARG A  24     -12.869  12.783 -19.951  1.00  0.96           H  
ATOM    408 2HH2 ARG A  24     -13.567  11.225 -20.303  1.00  0.96           H  
ATOM    409  N   LYS A  25      -6.931  14.419 -16.088  1.00  0.98           N  
ATOM    410  CA  LYS A  25      -7.347  15.743 -15.653  1.00  0.98           C  
ATOM    411  C   LYS A  25      -8.262  16.274 -16.739  1.00  0.98           C  
ATOM    412  O   LYS A  25      -7.868  16.359 -17.906  1.00  0.98           O  
ATOM    413  CB  LYS A  25      -6.148  16.676 -15.458  1.00  0.98           C  
ATOM    414  CG  LYS A  25      -5.106  16.173 -14.446  1.00  0.98           C  
ATOM    415  CD  LYS A  25      -3.963  17.165 -14.272  1.00  0.98           C  
ATOM    416  CE  LYS A  25      -2.907  16.631 -13.309  1.00  0.98           C  
ATOM    417  NZ  LYS A  25      -1.802  17.612 -13.101  1.00  0.98           N  
ATOM    418  H   LYS A  25      -6.610  14.271 -17.048  1.00  0.98           H  
ATOM    419  HA  LYS A  25      -7.914  15.668 -14.725  1.00  0.98           H  
ATOM    420 1HB  LYS A  25      -5.684  16.899 -16.395  1.00  0.98           H  
ATOM    421 2HB  LYS A  25      -6.515  17.625 -15.068  1.00  0.98           H  
ATOM    422 1HG  LYS A  25      -5.591  16.006 -13.483  1.00  0.98           H  
ATOM    423 2HG  LYS A  25      -4.692  15.226 -14.790  1.00  0.98           H  
ATOM    424 1HD  LYS A  25      -3.495  17.359 -15.237  1.00  0.98           H  
ATOM    425 2HD  LYS A  25      -4.354  18.105 -13.884  1.00  0.98           H  
ATOM    426 1HE  LYS A  25      -3.374  16.413 -12.351  1.00  0.98           H  
ATOM    427 2HE  LYS A  25      -2.487  15.707 -13.717  1.00  0.98           H  
ATOM    428 1HZ  LYS A  25      -1.122  17.224 -12.461  1.00  0.98           H  
ATOM    429 2HZ  LYS A  25      -1.354  17.811 -13.986  1.00  0.98           H  
ATOM    430 3HZ  LYS A  25      -2.178  18.467 -12.714  1.00  0.98           H  
ATOM    431  N   GLY A  26      -9.490  16.626 -16.396  1.00  0.97           N  
ATOM    432  CA  GLY A  26     -10.390  17.027 -17.466  1.00  0.97           C  
ATOM    433  C   GLY A  26     -10.514  15.835 -18.414  1.00  0.97           C  
ATOM    434  O   GLY A  26     -10.855  14.729 -17.980  1.00  0.97           O  
ATOM    435  H   GLY A  26      -9.801  16.582 -15.435  1.00  0.97           H  
ATOM    436 1HA  GLY A  26     -11.366  17.293 -17.061  1.00  0.97           H  
ATOM    437 2HA  GLY A  26      -9.992  17.895 -17.992  1.00  0.97           H  
ATOM    438  N   HIS A  27     -10.222  16.056 -19.694  1.00  0.95           N  
ATOM    439  CA  HIS A  27     -10.313  14.992 -20.682  1.00  0.95           C  
ATOM    440  C   HIS A  27      -8.946  14.612 -21.260  1.00  0.95           C  
ATOM    441  O   HIS A  27      -8.867  14.003 -22.328  1.00  0.95           O  
ATOM    442  CB  HIS A  27     -11.268  15.402 -21.797  1.00  0.95           C  
ATOM    443  CG  HIS A  27     -12.649  15.666 -21.282  1.00  0.95           C  
ATOM    444  ND1 HIS A  27     -13.470  14.667 -20.795  1.00  0.95           N  
ATOM    445  CD2 HIS A  27     -13.352  16.820 -21.174  1.00  0.95           C  
ATOM    446  CE1 HIS A  27     -14.623  15.201 -20.411  1.00  0.95           C  
ATOM    447  NE2 HIS A  27     -14.574  16.503 -20.633  1.00  0.95           N  
ATOM    448  H   HIS A  27      -9.931  16.980 -19.983  1.00  0.95           H  
ATOM    449  HA  HIS A  27     -10.719  14.098 -20.215  1.00  0.95           H  
ATOM    450 1HB  HIS A  27     -10.896  16.303 -22.287  1.00  0.95           H  
ATOM    451 2HB  HIS A  27     -11.319  14.612 -22.546  1.00  0.95           H  
ATOM    452  HD2 HIS A  27     -13.011  17.814 -21.464  1.00  0.95           H  
ATOM    453  HE1 HIS A  27     -15.467  14.659 -19.986  1.00  0.95           H  
ATOM    454  HE2 HIS A  27     -15.314  17.165 -20.437  1.00  0.95           H  
ATOM    455  N   LEU A  28      -7.874  14.988 -20.560  1.00  0.90           N  
ATOM    456  CA  LEU A  28      -6.523  14.671 -21.009  1.00  0.90           C  
ATOM    457  C   LEU A  28      -5.884  13.569 -20.176  1.00  0.90           C  
ATOM    458  O   LEU A  28      -6.067  13.505 -18.955  1.00  0.90           O  
ATOM    459  CB  LEU A  28      -5.647  15.920 -20.938  1.00  0.90           C  
ATOM    460  CG  LEU A  28      -6.129  17.106 -21.771  1.00  0.90           C  
ATOM    461  CD1 LEU A  28      -5.191  18.277 -21.552  1.00  0.90           C  
ATOM    462  CD2 LEU A  28      -6.189  16.704 -23.233  1.00  0.90           C  
ATOM    463  H   LEU A  28      -7.995  15.495 -19.683  1.00  0.90           H  
ATOM    464  HA  LEU A  28      -6.569  14.333 -22.042  1.00  0.90           H  
ATOM    465 1HB  LEU A  28      -5.617  16.248 -19.905  1.00  0.90           H  
ATOM    466 2HB  LEU A  28      -4.634  15.662 -21.249  1.00  0.90           H  
ATOM    467  HG  LEU A  28      -7.122  17.405 -21.440  1.00  0.90           H  
ATOM    468 1HD1 LEU A  28      -5.533  19.132 -22.134  1.00  0.90           H  
ATOM    469 2HD1 LEU A  28      -5.180  18.539 -20.495  1.00  0.90           H  
ATOM    470 3HD1 LEU A  28      -4.185  18.002 -21.867  1.00  0.90           H  
ATOM    471 1HD2 LEU A  28      -6.537  17.548 -23.829  1.00  0.90           H  
ATOM    472 2HD2 LEU A  28      -5.196  16.407 -23.569  1.00  0.90           H  
ATOM    473 3HD2 LEU A  28      -6.879  15.866 -23.353  1.00  0.90           H  
ATOM    474  N   MET A  29      -5.104  12.715 -20.836  1.00  0.84           N  
ATOM    475  CA  MET A  29      -4.374  11.673 -20.126  1.00  0.84           C  
ATOM    476  C   MET A  29      -2.917  12.054 -19.927  1.00  0.84           C  
ATOM    477  O   MET A  29      -2.296  12.650 -20.812  1.00  0.84           O  
ATOM    478  CB  MET A  29      -4.484  10.336 -20.842  1.00  0.84           C  
ATOM    479  CG  MET A  29      -5.907   9.848 -21.025  1.00  0.84           C  
ATOM    480  SD  MET A  29      -6.766   9.678 -19.449  1.00  0.84           S  
ATOM    481  CE  MET A  29      -5.814   8.405 -18.629  1.00  0.84           C  
ATOM    482  H   MET A  29      -5.005  12.799 -21.838  1.00  0.84           H  
ATOM    483  HA  MET A  29      -4.813  11.557 -19.137  1.00  0.84           H  
ATOM    484 1HB  MET A  29      -4.017  10.406 -21.821  1.00  0.84           H  
ATOM    485 2HB  MET A  29      -3.939   9.579 -20.272  1.00  0.84           H  
ATOM    486 1HG  MET A  29      -6.461  10.554 -21.645  1.00  0.84           H  
ATOM    487 2HG  MET A  29      -5.903   8.880 -21.524  1.00  0.84           H  
ATOM    488 1HE  MET A  29      -6.235   8.211 -17.643  1.00  0.84           H  
ATOM    489 2HE  MET A  29      -5.830   7.490 -19.222  1.00  0.84           H  
ATOM    490 3HE  MET A  29      -4.786   8.749 -18.517  1.00  0.84           H  
ATOM    491  N   TYR A  30      -2.383  11.687 -18.766  1.00  0.79           N  
ATOM    492  CA  TYR A  30      -0.994  11.952 -18.393  1.00  0.79           C  
ATOM    493  C   TYR A  30      -0.327  10.665 -17.913  1.00  0.79           C  
ATOM    494  O   TYR A  30      -0.997   9.741 -17.449  1.00  0.79           O  
ATOM    495  CB  TYR A  30      -0.969  12.969 -17.274  1.00  0.79           C  
ATOM    496  CG  TYR A  30      -1.667  14.235 -17.587  1.00  0.79           C  
ATOM    497  CD1 TYR A  30      -3.044  14.273 -17.465  1.00  0.79           C  
ATOM    498  CD2 TYR A  30      -0.978  15.362 -17.950  1.00  0.79           C  
ATOM    499  CE1 TYR A  30      -3.722  15.414 -17.742  1.00  0.79           C  
ATOM    500  CE2 TYR A  30      -1.675  16.527 -18.208  1.00  0.79           C  
ATOM    501  CZ  TYR A  30      -3.037  16.553 -18.112  1.00  0.79           C  
ATOM    502  OH  TYR A  30      -3.716  17.724 -18.374  1.00  0.79           O  
ATOM    503  H   TYR A  30      -2.996  11.229 -18.093  1.00  0.79           H  
ATOM    504  HA  TYR A  30      -0.446  12.324 -19.259  1.00  0.79           H  
ATOM    505 1HB  TYR A  30      -1.397  12.549 -16.423  1.00  0.79           H  
ATOM    506 2HB  TYR A  30       0.059  13.203 -17.024  1.00  0.79           H  
ATOM    507  HD1 TYR A  30      -3.595  13.377 -17.168  1.00  0.79           H  
ATOM    508  HD2 TYR A  30       0.105  15.339 -18.028  1.00  0.79           H  
ATOM    509  HE1 TYR A  30      -4.798  15.417 -17.667  1.00  0.79           H  
ATOM    510  HE2 TYR A  30      -1.148  17.424 -18.485  1.00  0.79           H  
ATOM    511  HH  TYR A  30      -4.662  17.582 -18.255  1.00  0.79           H  
ATOM    512  N   THR A  31       0.989  10.598 -17.992  1.00  0.76           N  
ATOM    513  CA  THR A  31       1.709   9.427 -17.492  1.00  0.76           C  
ATOM    514  C   THR A  31       2.054   9.603 -16.024  1.00  0.76           C  
ATOM    515  O   THR A  31       2.545  10.660 -15.635  1.00  0.76           O  
ATOM    516  CB  THR A  31       3.005   9.176 -18.288  1.00  0.76           C  
ATOM    517  OG1 THR A  31       2.689   8.931 -19.667  1.00  0.76           O  
ATOM    518  CG2 THR A  31       3.715   7.981 -17.734  1.00  0.76           C  
ATOM    519  H   THR A  31       1.500  11.395 -18.370  1.00  0.76           H  
ATOM    520  HA  THR A  31       1.070   8.548 -17.587  1.00  0.76           H  
ATOM    521  HB  THR A  31       3.661  10.053 -18.219  1.00  0.76           H  
ATOM    522  HG1 THR A  31       2.508   9.768 -20.106  1.00  0.76           H  
ATOM    523 1HG2 THR A  31       4.624   7.796 -18.300  1.00  0.76           H  
ATOM    524 2HG2 THR A  31       3.966   8.137 -16.696  1.00  0.76           H  
ATOM    525 3HG2 THR A  31       3.057   7.144 -17.815  1.00  0.76           H  
ATOM    526  N   LEU A  32       1.779   8.601 -15.196  1.00  0.76           N  
ATOM    527  CA  LEU A  32       2.130   8.697 -13.786  1.00  0.76           C  
ATOM    528  C   LEU A  32       3.524   8.115 -13.603  1.00  0.76           C  
ATOM    529  O   LEU A  32       3.722   6.901 -13.799  1.00  0.76           O  
ATOM    530  CB  LEU A  32       1.170   7.901 -12.918  1.00  0.76           C  
ATOM    531  CG  LEU A  32       1.406   8.005 -11.456  1.00  0.76           C  
ATOM    532  CD1 LEU A  32       1.138   9.448 -11.049  1.00  0.76           C  
ATOM    533  CD2 LEU A  32       0.520   7.024 -10.735  1.00  0.76           C  
ATOM    534  H   LEU A  32       1.351   7.750 -15.544  1.00  0.76           H  
ATOM    535  HA  LEU A  32       2.132   9.743 -13.479  1.00  0.76           H  
ATOM    536 1HB  LEU A  32       0.149   8.209 -13.132  1.00  0.76           H  
ATOM    537 2HB  LEU A  32       1.274   6.866 -13.165  1.00  0.76           H  
ATOM    538  HG  LEU A  32       2.447   7.773 -11.236  1.00  0.76           H  
ATOM    539 1HD1 LEU A  32       1.287   9.603 -10.017  1.00  0.76           H  
ATOM    540 2HD1 LEU A  32       1.793  10.104 -11.606  1.00  0.76           H  
ATOM    541 3HD1 LEU A  32       0.119   9.681 -11.271  1.00  0.76           H  
ATOM    542 1HD2 LEU A  32       0.693   7.098  -9.660  1.00  0.76           H  
ATOM    543 2HD2 LEU A  32      -0.525   7.252 -10.956  1.00  0.76           H  
ATOM    544 3HD2 LEU A  32       0.750   6.015 -11.075  1.00  0.76           H  
ATOM    545  N   CYS A  33       4.461   8.984 -13.222  1.00  0.80           N  
ATOM    546  CA  CYS A  33       5.870   8.650 -13.083  1.00  0.80           C  
ATOM    547  C   CYS A  33       6.319   8.671 -11.626  1.00  0.80           C  
ATOM    548  O   CYS A  33       6.011   9.605 -10.876  1.00  0.80           O  
ATOM    549  CB  CYS A  33       6.678   9.647 -13.902  1.00  0.80           C  
ATOM    550  SG  CYS A  33       6.273   9.599 -15.648  1.00  0.80           S  
ATOM    551  H   CYS A  33       4.180   9.945 -13.058  1.00  0.80           H  
ATOM    552  HA  CYS A  33       6.028   7.652 -13.479  1.00  0.80           H  
ATOM    553 1HB  CYS A  33       6.490  10.660 -13.537  1.00  0.80           H  
ATOM    554 2HB  CYS A  33       7.733   9.451 -13.790  1.00  0.80           H  
ATOM    555  N   CYS A  34       7.069   7.650 -11.222  1.00  0.87           N  
ATOM    556  CA  CYS A  34       7.479   7.529  -9.830  1.00  0.87           C  
ATOM    557  C   CYS A  34       8.978   7.287  -9.668  1.00  0.87           C  
ATOM    558  O   CYS A  34       9.661   6.886 -10.613  1.00  0.87           O  
ATOM    559  CB  CYS A  34       6.730   6.355  -9.221  1.00  0.87           C  
ATOM    560  SG  CYS A  34       4.945   6.410  -9.507  1.00  0.87           S  
ATOM    561  H   CYS A  34       7.294   6.912 -11.887  1.00  0.87           H  
ATOM    562  HA  CYS A  34       7.214   8.443  -9.300  1.00  0.87           H  
ATOM    563 1HB  CYS A  34       7.112   5.423  -9.642  1.00  0.87           H  
ATOM    564 2HB  CYS A  34       6.903   6.327  -8.144  1.00  0.87           H  
ATOM    565  N   ARG A  35       9.461   7.477  -8.440  1.00  0.95           N  
ATOM    566  CA  ARG A  35      10.855   7.267  -8.031  1.00  0.95           C  
ATOM    567  C   ARG A  35      11.045   7.749  -6.609  1.00  0.95           C  
ATOM    568  O   ARG A  35      10.836   6.989  -5.663  1.00  0.95           O  
ATOM    569  OXT ARG A  35      11.044   8.960  -6.424  1.00  0.95           O  
ATOM    570  CB  ARG A  35      11.859   8.014  -8.914  1.00  0.95           C  
ATOM    571  CG  ARG A  35      11.715   9.547  -8.934  1.00  0.95           C  
ATOM    572  CD  ARG A  35      12.785  10.208  -9.754  1.00  0.95           C  
ATOM    573  NE  ARG A  35      12.494  11.641  -9.981  1.00  0.95           N  
ATOM    574  CZ  ARG A  35      12.873  12.652  -9.168  1.00  0.95           C  
ATOM    575  NH1 ARG A  35      13.585  12.408  -8.087  1.00  0.95           N  
ATOM    576  NH2 ARG A  35      12.533  13.895  -9.459  1.00  0.95           N  
ATOM    577  H   ARG A  35       8.814   7.806  -7.734  1.00  0.95           H  
ATOM    578  HA  ARG A  35      11.078   6.200  -8.074  1.00  0.95           H  
ATOM    579 1HB  ARG A  35      12.865   7.804  -8.555  1.00  0.95           H  
ATOM    580 2HB  ARG A  35      11.827   7.660  -9.925  1.00  0.95           H  
ATOM    581 1HG  ARG A  35      10.749   9.816  -9.363  1.00  0.95           H  
ATOM    582 2HG  ARG A  35      11.782   9.936  -7.922  1.00  0.95           H  
ATOM    583 1HD  ARG A  35      13.725  10.142  -9.211  1.00  0.95           H  
ATOM    584 2HD  ARG A  35      12.907   9.713 -10.704  1.00  0.95           H  
ATOM    585  HE  ARG A  35      11.915  11.880 -10.812  1.00  0.95           H  
ATOM    586 1HH1 ARG A  35      13.849  11.460  -7.859  1.00  0.95           H  
ATOM    587 2HH1 ARG A  35      13.866  13.169  -7.485  1.00  0.95           H  
ATOM    588 1HH2 ARG A  35      11.987  14.091 -10.290  1.00  0.95           H  
ATOM    589 2HH2 ARG A  35      12.816  14.650  -8.854  1.00  0.95           H  
TER     590
ENDMDL

