REMARK ID 698686 MODEL 1 maestro_model1_HD.pdb
PFRMAT TS
TARGET maestro_model1_HD.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASN A   1     -21.002  -9.738  -2.721  1.00  0.660          N  
ATOM      2  CA  ASN A   1     -19.651  -9.449  -2.259  1.00  0.790          C  
ATOM      3  C   ASN A   1     -19.659  -8.701  -0.934  1.00  0.590          C  
ATOM      4  O   ASN A   1     -19.504  -7.482  -0.890  1.00  0.560          O  
ATOM      5  CB  ASN A   1     -18.882  -8.684  -3.321  1.00  1.050          C  
ATOM      6  CG  ASN A   1     -18.622  -9.533  -4.536  1.00  1.050          C  
ATOM      7  OD1 ASN A   1     -18.311 -10.720  -4.396  1.00  1.050          O  
ATOM      8  ND2 ASN A   1     -18.758  -8.971  -5.704  1.00  1.050          N  
ATOM      9 1H   ASN A   1     -20.984 -10.550  -3.324  1.00  0.790          H  
ATOM     10 2H   ASN A   1     -21.599  -9.922  -1.928  1.00  0.790          H  
ATOM     11 3H   ASN A   1     -21.364  -8.947  -3.235  1.00  0.790          H  
ATOM     12  HA  ASN A   1     -19.139 -10.395  -2.085  1.00  0.950          H  
ATOM     13 1HB  ASN A   1     -19.449  -7.804  -3.617  1.00  1.260          H  
ATOM     14 2HB  ASN A   1     -17.928  -8.343  -2.913  1.00  1.260          H  
ATOM     15 1HD2 ASN A   1     -18.597  -9.503  -6.538  1.00  1.260          H  
ATOM     16 2HD2 ASN A   1     -19.015  -8.008  -5.772  1.00  1.260          H  
ATOM     17  N   LEU A   2     -19.767  -9.447   0.175  1.00  0.540          N  
ATOM     18  CA  LEU A   2     -19.774  -8.838   1.513  1.00  0.360          C  
ATOM     19  C   LEU A   2     -18.470  -8.100   1.740  1.00  0.200          C  
ATOM     20  O   LEU A   2     -18.436  -7.046   2.378  1.00  0.150          O  
ATOM     21  CB  LEU A   2     -19.945  -9.902   2.603  1.00  0.580          C  
ATOM     22  CG  LEU A   2     -21.314 -10.628   2.681  1.00  0.580          C  
ATOM     23  CD1 LEU A   2     -21.207 -11.754   3.699  1.00  0.580          C  
ATOM     24  CD2 LEU A   2     -22.420  -9.646   3.089  1.00  0.580          C  
ATOM     25  H   LEU A   2     -19.871 -10.450   0.096  1.00  0.650          H  
ATOM     26  HA  LEU A   2     -20.577  -8.108   1.567  1.00  0.430          H  
ATOM     27 1HB  LEU A   2     -19.178 -10.660   2.465  1.00  0.690          H  
ATOM     28 2HB  LEU A   2     -19.771  -9.425   3.570  1.00  0.690          H  
ATOM     29  HG  LEU A   2     -21.558 -11.062   1.715  1.00  0.690          H  
ATOM     30 1HD1 LEU A   2     -22.159 -12.283   3.758  1.00  0.690          H  
ATOM     31 2HD1 LEU A   2     -20.427 -12.451   3.394  1.00  0.690          H  
ATOM     32 3HD1 LEU A   2     -20.962 -11.341   4.678  1.00  0.690          H  
ATOM     33 1HD2 LEU A   2     -23.369 -10.180   3.149  1.00  0.690          H  
ATOM     34 2HD2 LEU A   2     -22.185  -9.217   4.063  1.00  0.690          H  
ATOM     35 3HD2 LEU A   2     -22.514  -8.850   2.359  1.00  0.690          H  
ATOM     36  N   TYR A   3     -17.401  -8.639   1.160  1.00  0.280          N  
ATOM     37  CA  TYR A   3     -16.061  -8.087   1.221  1.00  0.330          C  
ATOM     38  C   TYR A   3     -16.052  -6.588   0.907  1.00  0.330          C  
ATOM     39  O   TYR A   3     -15.357  -5.819   1.566  1.00  0.480          O  
ATOM     40  CB  TYR A   3     -15.152  -8.836   0.241  1.00  0.440          C  
ATOM     41  CG  TYR A   3     -13.714  -8.368   0.243  1.00  0.440          C  
ATOM     42  CD1 TYR A   3     -12.820  -8.856   1.187  1.00  0.440          C  
ATOM     43  CD2 TYR A   3     -13.293  -7.455  -0.691  1.00  0.440          C  
ATOM     44  CE1 TYR A   3     -11.515  -8.420   1.177  1.00  0.440          C  
ATOM     45  CE2 TYR A   3     -11.999  -7.021  -0.697  1.00  0.440          C  
ATOM     46  CZ  TYR A   3     -11.118  -7.498   0.227  1.00  0.440          C  
ATOM     47  OH  TYR A   3      -9.846  -7.065   0.207  1.00  0.440          O  
ATOM     48  H   TYR A   3     -17.514  -9.518   0.678  1.00  0.340          H  
ATOM     49  HA  TYR A   3     -15.677  -8.221   2.231  1.00  0.400          H  
ATOM     50 1HB  TYR A   3     -15.164  -9.900   0.478  1.00  0.530          H  
ATOM     51 2HB  TYR A   3     -15.544  -8.722  -0.770  1.00  0.530          H  
ATOM     52  HD1 TYR A   3     -13.148  -9.581   1.931  1.00  0.530          H  
ATOM     53  HD2 TYR A   3     -13.986  -7.084  -1.422  1.00  0.530          H  
ATOM     54  HE1 TYR A   3     -10.803  -8.797   1.910  1.00  0.530          H  
ATOM     55  HE2 TYR A   3     -11.670  -6.296  -1.439  1.00  0.530          H  
ATOM     56  HH  TYR A   3      -9.350  -7.515   0.898  1.00  0.530          H  
ATOM     57  N   TYR A   4     -16.836  -6.148  -0.085  1.00  0.240          N  
ATOM     58  CA  TYR A   4     -16.826  -4.752  -0.511  1.00  0.450          C  
ATOM     59  C   TYR A   4     -17.305  -3.785   0.570  1.00  0.220          C  
ATOM     60  O   TYR A   4     -17.087  -2.581   0.459  1.00  0.160          O  
ATOM     61  CB  TYR A   4     -17.669  -4.570  -1.779  1.00  0.550          C  
ATOM     62  CG  TYR A   4     -17.098  -5.203  -3.074  1.00  0.550          C  
ATOM     63  CD1 TYR A   4     -15.764  -5.618  -3.179  1.00  0.550          C  
ATOM     64  CD2 TYR A   4     -17.929  -5.336  -4.174  1.00  0.550          C  
ATOM     65  CE1 TYR A   4     -15.295  -6.160  -4.351  1.00  0.550          C  
ATOM     66  CE2 TYR A   4     -17.448  -5.875  -5.351  1.00  0.550          C  
ATOM     67  CZ  TYR A   4     -16.139  -6.286  -5.440  1.00  0.550          C  
ATOM     68  OH  TYR A   4     -15.660  -6.818  -6.618  1.00  0.550          O  
ATOM     69  H   TYR A   4     -17.479  -6.778  -0.567  1.00  0.290          H  
ATOM     70  HA  TYR A   4     -15.800  -4.464  -0.718  1.00  0.540          H  
ATOM     71 1HB  TYR A   4     -18.657  -5.002  -1.604  1.00  0.660          H  
ATOM     72 2HB  TYR A   4     -17.814  -3.507  -1.961  1.00  0.660          H  
ATOM     73  HD1 TYR A   4     -15.084  -5.524  -2.359  1.00  0.660          H  
ATOM     74  HD2 TYR A   4     -18.967  -5.010  -4.112  1.00  0.660          H  
ATOM     75  HE1 TYR A   4     -14.256  -6.481  -4.422  1.00  0.660          H  
ATOM     76  HE2 TYR A   4     -18.105  -5.973  -6.214  1.00  0.660          H  
ATOM     77  HH  TYR A   4     -14.732  -7.048  -6.514  1.00  0.660          H  
ATOM     78  N   PHE A   5     -18.025  -4.284   1.569  1.00  0.180          N  
ATOM     79  CA  PHE A   5     -18.493  -3.468   2.674  1.00  0.200          C  
ATOM     80  C   PHE A   5     -17.598  -3.721   3.885  1.00  0.130          C  
ATOM     81  O   PHE A   5     -17.042  -2.788   4.487  1.00  0.110          O  
ATOM     82  CB  PHE A   5     -19.952  -3.799   2.980  1.00  0.270          C  
ATOM     83  CG  PHE A   5     -20.560  -3.042   4.116  1.00  0.270          C  
ATOM     84  CD1 PHE A   5     -20.842  -1.691   4.002  1.00  0.270          C  
ATOM     85  CD2 PHE A   5     -20.885  -3.692   5.295  1.00  0.270          C  
ATOM     86  CE1 PHE A   5     -21.426  -1.006   5.044  1.00  0.270          C  
ATOM     87  CE2 PHE A   5     -21.475  -3.014   6.332  1.00  0.270          C  
ATOM     88  CZ  PHE A   5     -21.747  -1.666   6.206  1.00  0.270          C  
ATOM     89  H   PHE A   5     -18.186  -5.290   1.610  1.00  0.220          H  
ATOM     90  HA  PHE A   5     -18.415  -2.417   2.398  1.00  0.240          H  
ATOM     91 1HB  PHE A   5     -20.550  -3.609   2.091  1.00  0.330          H  
ATOM     92 2HB  PHE A   5     -20.036  -4.866   3.196  1.00  0.330          H  
ATOM     93  HD1 PHE A   5     -20.597  -1.169   3.077  1.00  0.330          H  
ATOM     94  HD2 PHE A   5     -20.670  -4.760   5.393  1.00  0.330          H  
ATOM     95  HE1 PHE A   5     -21.641   0.058   4.945  1.00  0.330          H  
ATOM     96  HE2 PHE A   5     -21.728  -3.537   7.254  1.00  0.330          H  
ATOM     97  HZ  PHE A   5     -22.212  -1.125   7.029  1.00  0.330          H  
ATOM     98  N   SER A   6     -17.445  -5.004   4.221  1.00  0.220          N  
ATOM     99  CA  SER A   6     -16.708  -5.410   5.400  1.00  0.250          C  
ATOM    100  C   SER A   6     -15.225  -5.075   5.364  1.00  0.200          C  
ATOM    101  O   SER A   6     -14.664  -4.663   6.384  1.00  0.230          O  
ATOM    102  CB  SER A   6     -16.875  -6.906   5.617  1.00  0.340          C  
ATOM    103  OG  SER A   6     -18.207  -7.237   5.939  1.00  0.340          O  
ATOM    104  H   SER A   6     -17.894  -5.727   3.659  1.00  0.260          H  
ATOM    105  HA  SER A   6     -17.145  -4.895   6.254  1.00  0.300          H  
ATOM    106 1HB  SER A   6     -16.580  -7.430   4.704  1.00  0.410          H  
ATOM    107 2HB  SER A   6     -16.210  -7.236   6.412  1.00  0.410          H  
ATOM    108  HG  SER A   6     -18.219  -8.191   6.061  1.00  0.410          H  
ATOM    109  N   TYR A   7     -14.559  -5.262   4.223  1.00  0.190          N  
ATOM    110  CA  TYR A   7     -13.149  -4.983   4.185  1.00  0.120          C  
ATOM    111  C   TYR A   7     -12.851  -3.499   4.419  1.00  0.140          C  
ATOM    112  O   TYR A   7     -12.053  -3.190   5.297  1.00  0.120          O  
ATOM    113  CB  TYR A   7     -12.503  -5.579   2.949  1.00  0.200          C  
ATOM    114  CG  TYR A   7     -11.119  -5.233   2.846  1.00  0.200          C  
ATOM    115  CD1 TYR A   7     -10.206  -5.895   3.629  1.00  0.200          C  
ATOM    116  CD2 TYR A   7     -10.734  -4.235   1.985  1.00  0.200          C  
ATOM    117  CE1 TYR A   7      -8.915  -5.549   3.559  1.00  0.200          C  
ATOM    118  CE2 TYR A   7      -9.439  -3.887   1.914  1.00  0.200          C  
ATOM    119  CZ  TYR A   7      -8.527  -4.533   2.697  1.00  0.200          C  
ATOM    120  OH  TYR A   7      -7.211  -4.138   2.658  1.00  0.200          O  
ATOM    121  H   TYR A   7     -15.016  -5.590   3.374  1.00  0.230          H  
ATOM    122  HA  TYR A   7     -12.695  -5.514   5.019  1.00  0.140          H  
ATOM    123 1HB  TYR A   7     -12.568  -6.651   3.045  1.00  0.240          H  
ATOM    124 2HB  TYR A   7     -12.998  -5.329   2.040  1.00  0.240          H  
ATOM    125  HD1 TYR A   7     -10.526  -6.680   4.309  1.00  0.240          H  
ATOM    126  HD2 TYR A   7     -11.470  -3.722   1.373  1.00  0.240          H  
ATOM    127  HE1 TYR A   7      -8.193  -6.046   4.183  1.00  0.240          H  
ATOM    128  HE2 TYR A   7      -9.118  -3.088   1.248  1.00  0.240          H  
ATOM    129  HH  TYR A   7      -6.666  -4.810   3.102  1.00  0.240          H  
ATOM    130  N   PRO A   8     -13.418  -2.521   3.681  1.00  0.160          N  
ATOM    131  CA  PRO A   8     -13.205  -1.114   3.958  1.00  0.180          C  
ATOM    132  C   PRO A   8     -13.435  -0.766   5.430  1.00  0.180          C  
ATOM    133  O   PRO A   8     -12.676   0.028   5.996  1.00  0.200          O  
ATOM    134  CB  PRO A   8     -14.239  -0.453   3.047  1.00  0.270          C  
ATOM    135  CG  PRO A   8     -14.340  -1.390   1.880  1.00  0.270          C  
ATOM    136  CD  PRO A   8     -14.256  -2.773   2.487  1.00  0.270          C  
ATOM    137  HA  PRO A   8     -12.184  -0.844   3.654  1.00  0.220          H  
ATOM    138 1HB  PRO A   8     -15.197  -0.342   3.583  1.00  0.320          H  
ATOM    139 2HB  PRO A   8     -13.907   0.555   2.765  1.00  0.320          H  
ATOM    140 1HG  PRO A   8     -15.286  -1.219   1.353  1.00  0.320          H  
ATOM    141 2HG  PRO A   8     -13.537  -1.197   1.162  1.00  0.320          H  
ATOM    142 1HD  PRO A   8     -15.236  -3.123   2.746  1.00  0.320          H  
ATOM    143 2HD  PRO A   8     -13.787  -3.404   1.763  1.00  0.320          H  
ATOM    144  N   LEU A   9     -14.460  -1.363   6.074  1.00  0.170          N  
ATOM    145  CA  LEU A   9     -14.657  -1.079   7.491  1.00  0.180          C  
ATOM    146  C   LEU A   9     -13.474  -1.583   8.298  1.00  0.200          C  
ATOM    147  O   LEU A   9     -12.917  -0.855   9.130  1.00  0.270          O  
ATOM    148  CB  LEU A   9     -15.937  -1.749   8.000  1.00  0.250          C  
ATOM    149  CG  LEU A   9     -17.277  -1.185   7.488  1.00  0.250          C  
ATOM    150  CD1 LEU A   9     -18.381  -2.120   7.901  1.00  0.250          C  
ATOM    151  CD2 LEU A   9     -17.533   0.204   8.064  1.00  0.250          C  
ATOM    152  H   LEU A   9     -15.134  -1.968   5.588  1.00  0.200          H  
ATOM    153  HA  LEU A   9     -14.717  -0.005   7.624  1.00  0.220          H  
ATOM    154 1HB  LEU A   9     -15.902  -2.800   7.717  1.00  0.300          H  
ATOM    155 2HB  LEU A   9     -15.944  -1.693   9.087  1.00  0.300          H  
ATOM    156  HG  LEU A   9     -17.262  -1.130   6.399  1.00  0.300          H  
ATOM    157 1HD1 LEU A   9     -19.309  -1.728   7.538  1.00  0.300          H  
ATOM    158 2HD1 LEU A   9     -18.209  -3.104   7.471  1.00  0.300          H  
ATOM    159 3HD1 LEU A   9     -18.418  -2.195   8.983  1.00  0.300          H  
ATOM    160 1HD2 LEU A   9     -18.491   0.569   7.692  1.00  0.300          H  
ATOM    161 2HD2 LEU A   9     -17.562   0.151   9.153  1.00  0.300          H  
ATOM    162 3HD2 LEU A   9     -16.753   0.892   7.759  1.00  0.300          H  
ATOM    163  N   PHE A  10     -13.048  -2.817   8.003  1.00  0.160          N  
ATOM    164  CA  PHE A  10     -11.925  -3.422   8.689  1.00  0.180          C  
ATOM    165  C   PHE A  10     -10.683  -2.592   8.544  1.00  0.240          C  
ATOM    166  O   PHE A  10     -10.010  -2.331   9.539  1.00  0.240          O  
ATOM    167  CB  PHE A  10     -11.611  -4.829   8.199  1.00  0.240          C  
ATOM    168  CG  PHE A  10     -10.391  -5.346   8.873  1.00  0.240          C  
ATOM    169  CD1 PHE A  10     -10.463  -5.830  10.171  1.00  0.240          C  
ATOM    170  CD2 PHE A  10      -9.161  -5.317   8.244  1.00  0.240          C  
ATOM    171  CE1 PHE A  10      -9.338  -6.263  10.819  1.00  0.240          C  
ATOM    172  CE2 PHE A  10      -8.052  -5.750   8.904  1.00  0.240          C  
ATOM    173  CZ  PHE A  10      -8.136  -6.218  10.185  1.00  0.240          C  
ATOM    174  H   PHE A  10     -13.562  -3.371   7.307  1.00  0.190          H  
ATOM    175  HA  PHE A  10     -12.170  -3.480   9.749  1.00  0.220          H  
ATOM    176 1HB  PHE A  10     -12.448  -5.494   8.403  1.00  0.290          H  
ATOM    177 2HB  PHE A  10     -11.441  -4.823   7.128  1.00  0.290          H  
ATOM    178  HD1 PHE A  10     -11.426  -5.855  10.682  1.00  0.290          H  
ATOM    179  HD2 PHE A  10      -9.082  -4.935   7.224  1.00  0.290          H  
ATOM    180  HE1 PHE A  10      -9.405  -6.639  11.836  1.00  0.290          H  
ATOM    181  HE2 PHE A  10      -7.110  -5.724   8.431  1.00  0.290          H  
ATOM    182  HZ  PHE A  10      -7.250  -6.555  10.694  1.00  0.290          H  
ATOM    183  N   VAL A  11     -10.363  -2.202   7.309  1.00  0.300          N  
ATOM    184  CA  VAL A  11      -9.158  -1.440   7.051  1.00  0.410          C  
ATOM    185  C   VAL A  11      -9.193  -0.135   7.767  1.00  0.420          C  
ATOM    186  O   VAL A  11      -8.179   0.277   8.316  1.00  0.450          O  
ATOM    187  CB  VAL A  11      -8.920  -1.159   5.582  1.00  0.530          C  
ATOM    188  CG1 VAL A  11      -7.742  -0.169   5.400  1.00  0.530          C  
ATOM    189  CG2 VAL A  11      -8.598  -2.382   4.951  1.00  0.530          C  
ATOM    190  H   VAL A  11     -10.987  -2.461   6.545  1.00  0.360          H  
ATOM    191  HA  VAL A  11      -8.319  -2.022   7.408  1.00  0.490          H  
ATOM    192  HB  VAL A  11      -9.818  -0.727   5.132  1.00  0.640          H  
ATOM    193 1HG1 VAL A  11      -7.573  -0.004   4.337  1.00  0.640          H  
ATOM    194 2HG1 VAL A  11      -7.950   0.791   5.870  1.00  0.640          H  
ATOM    195 3HG1 VAL A  11      -6.851  -0.603   5.848  1.00  0.640          H  
ATOM    196 1HG2 VAL A  11      -8.428  -2.160   3.911  1.00  0.640          H  
ATOM    197 2HG2 VAL A  11      -7.704  -2.809   5.390  1.00  0.640          H  
ATOM    198 3HG2 VAL A  11      -9.429  -3.073   5.066  1.00  0.640          H  
ATOM    199  N   GLY A  12     -10.328   0.552   7.739  1.00  0.410          N  
ATOM    200  CA  GLY A  12     -10.435   1.805   8.446  1.00  0.440          C  
ATOM    201  C   GLY A  12      -9.970   1.601   9.881  1.00  0.360          C  
ATOM    202  O   GLY A  12      -9.084   2.316  10.363  1.00  0.350          O  
ATOM    203  H   GLY A  12     -11.131   0.202   7.210  1.00  0.490          H  
ATOM    204 1HA  GLY A  12      -9.829   2.564   7.953  1.00  0.530          H  
ATOM    205 2HA  GLY A  12     -11.473   2.139   8.430  1.00  0.530          H  
ATOM    206  N   PHE A  13     -10.548   0.612  10.570  1.00  0.310          N  
ATOM    207  CA  PHE A  13     -10.170   0.360  11.953  1.00  0.230          C  
ATOM    208  C   PHE A  13      -8.718  -0.096  12.078  1.00  0.260          C  
ATOM    209  O   PHE A  13      -8.018   0.283  13.024  1.00  0.330          O  
ATOM    210  CB  PHE A  13     -11.085  -0.685  12.586  1.00  0.350          C  
ATOM    211  CG  PHE A  13     -12.461  -0.166  12.881  1.00  0.350          C  
ATOM    212  CD1 PHE A  13     -13.556  -0.616  12.158  1.00  0.350          C  
ATOM    213  CD2 PHE A  13     -12.664   0.791  13.867  1.00  0.350          C  
ATOM    214  CE1 PHE A  13     -14.819  -0.131  12.407  1.00  0.350          C  
ATOM    215  CE2 PHE A  13     -13.927   1.280  14.122  1.00  0.350          C  
ATOM    216  CZ  PHE A  13     -15.006   0.819  13.390  1.00  0.350          C  
ATOM    217  H   PHE A  13     -11.278   0.048  10.112  1.00  0.370          H  
ATOM    218  HA  PHE A  13     -10.277   1.289  12.503  1.00  0.280          H  
ATOM    219 1HB  PHE A  13     -11.179  -1.535  11.901  1.00  0.420          H  
ATOM    220 2HB  PHE A  13     -10.648  -1.054  13.511  1.00  0.420          H  
ATOM    221  HD1 PHE A  13     -13.409  -1.366  11.385  1.00  0.420          H  
ATOM    222  HD2 PHE A  13     -11.812   1.157  14.444  1.00  0.420          H  
ATOM    223  HE1 PHE A  13     -15.667  -0.497  11.826  1.00  0.420          H  
ATOM    224  HE2 PHE A  13     -14.077   2.030  14.899  1.00  0.420          H  
ATOM    225  HZ  PHE A  13     -16.004   1.206  13.590  1.00  0.420          H  
ATOM    226  N   ALA A  14      -8.273  -0.946  11.152  1.00  0.270          N  
ATOM    227  CA  ALA A  14      -6.918  -1.470  11.157  1.00  0.320          C  
ATOM    228  C   ALA A  14      -5.897  -0.354  11.034  1.00  0.370          C  
ATOM    229  O   ALA A  14      -4.847  -0.382  11.678  1.00  0.400          O  
ATOM    230  CB  ALA A  14      -6.749  -2.452  10.023  1.00  0.430          C  
ATOM    231  H   ALA A  14      -8.909  -1.254  10.419  1.00  0.320          H  
ATOM    232  HA  ALA A  14      -6.764  -1.972  12.100  1.00  0.380          H  
ATOM    233 1HB  ALA A  14      -5.782  -2.858  10.041  1.00  0.510          H  
ATOM    234 2HB  ALA A  14      -7.478  -3.242  10.130  1.00  0.510          H  
ATOM    235 3HB  ALA A  14      -6.900  -1.941   9.095  1.00  0.510          H  
ATOM    236  N   LEU A  15      -6.228   0.649  10.225  1.00  0.370          N  
ATOM    237  CA  LEU A  15      -5.389   1.804  10.013  1.00  0.410          C  
ATOM    238  C   LEU A  15      -5.410   2.690  11.253  1.00  0.410          C  
ATOM    239  O   LEU A  15      -4.365   3.117  11.714  1.00  0.520          O  
ATOM    240  CB  LEU A  15      -5.834   2.564   8.756  1.00  0.560          C  
ATOM    241  CG  LEU A  15      -4.988   3.801   8.318  1.00  0.560          C  
ATOM    242  CD1 LEU A  15      -3.519   3.398   8.053  1.00  0.560          C  
ATOM    243  CD2 LEU A  15      -5.610   4.370   7.044  1.00  0.560          C  
ATOM    244  H   LEU A  15      -7.095   0.577   9.695  1.00  0.440          H  
ATOM    245  HA  LEU A  15      -4.375   1.447   9.862  1.00  0.490          H  
ATOM    246 1HB  LEU A  15      -5.864   1.864   7.926  1.00  0.670          H  
ATOM    247 2HB  LEU A  15      -6.858   2.910   8.926  1.00  0.670          H  
ATOM    248  HG  LEU A  15      -5.002   4.555   9.107  1.00  0.670          H  
ATOM    249 1HD1 LEU A  15      -2.957   4.279   7.742  1.00  0.670          H  
ATOM    250 2HD1 LEU A  15      -3.064   2.996   8.949  1.00  0.670          H  
ATOM    251 3HD1 LEU A  15      -3.477   2.657   7.268  1.00  0.670          H  
ATOM    252 1HD2 LEU A  15      -5.043   5.244   6.718  1.00  0.670          H  
ATOM    253 2HD2 LEU A  15      -5.591   3.612   6.258  1.00  0.670          H  
ATOM    254 3HD2 LEU A  15      -6.642   4.660   7.243  1.00  0.670          H  
ATOM    255  N   LEU A  16      -6.569   2.887  11.887  1.00  0.360          N  
ATOM    256  CA  LEU A  16      -6.595   3.728  13.087  1.00  0.350          C  
ATOM    257  C   LEU A  16      -5.669   3.153  14.163  1.00  0.300          C  
ATOM    258  O   LEU A  16      -4.997   3.890  14.884  1.00  0.300          O  
ATOM    259  CB  LEU A  16      -8.021   3.819  13.662  1.00  0.490          C  
ATOM    260  CG  LEU A  16      -9.084   4.607  12.843  1.00  0.490          C  
ATOM    261  CD1 LEU A  16     -10.465   4.386  13.476  1.00  0.490          C  
ATOM    262  CD2 LEU A  16      -8.743   6.097  12.822  1.00  0.490          C  
ATOM    263  H   LEU A  16      -7.438   2.525  11.484  1.00  0.430          H  
ATOM    264  HA  LEU A  16      -6.228   4.716  12.826  1.00  0.420          H  
ATOM    265 1HB  LEU A  16      -8.396   2.802  13.783  1.00  0.590          H  
ATOM    266 2HB  LEU A  16      -7.960   4.273  14.650  1.00  0.590          H  
ATOM    267  HG  LEU A  16      -9.110   4.237  11.828  1.00  0.590          H  
ATOM    268 1HD1 LEU A  16     -11.217   4.924  12.900  1.00  0.590          H  
ATOM    269 2HD1 LEU A  16     -10.705   3.331  13.475  1.00  0.590          H  
ATOM    270 3HD1 LEU A  16     -10.461   4.754  14.499  1.00  0.590          H  
ATOM    271 1HD2 LEU A  16      -9.501   6.627  12.248  1.00  0.590          H  
ATOM    272 2HD2 LEU A  16      -8.724   6.483  13.842  1.00  0.590          H  
ATOM    273 3HD2 LEU A  16      -7.776   6.257  12.360  1.00  0.590          H  
ATOM    274  N   ARG A  17      -5.625   1.825  14.253  1.00  0.290          N  
ATOM    275  CA  ARG A  17      -4.777   1.124  15.211  1.00  0.330          C  
ATOM    276  C   ARG A  17      -3.316   0.949  14.741  1.00  0.360          C  
ATOM    277  O   ARG A  17      -2.474   0.450  15.490  1.00  0.690          O  
ATOM    278  CB  ARG A  17      -5.371  -0.248  15.479  1.00  0.450          C  
ATOM    279  CG  ARG A  17      -6.726  -0.230  16.161  1.00  0.450          C  
ATOM    280  CD  ARG A  17      -7.316  -1.585  16.265  1.00  0.450          C  
ATOM    281  NE  ARG A  17      -7.691  -2.147  14.954  1.00  0.450          N  
ATOM    282  CZ  ARG A  17      -8.065  -3.439  14.757  1.00  0.450          C  
ATOM    283  NH1 ARG A  17      -8.100  -4.279  15.775  1.00  0.450          N  
ATOM    284  NH2 ARG A  17      -8.400  -3.876  13.556  1.00  0.450          N  
ATOM    285  H   ARG A  17      -6.263   1.291  13.652  1.00  0.350          H  
ATOM    286  HA  ARG A  17      -4.774   1.695  16.138  1.00  0.400          H  
ATOM    287 1HB  ARG A  17      -5.485  -0.772  14.527  1.00  0.540          H  
ATOM    288 2HB  ARG A  17      -4.691  -0.833  16.094  1.00  0.540          H  
ATOM    289 1HG  ARG A  17      -6.619   0.179  17.163  1.00  0.540          H  
ATOM    290 2HG  ARG A  17      -7.412   0.393  15.588  1.00  0.540          H  
ATOM    291 1HD  ARG A  17      -6.587  -2.246  16.728  1.00  0.540          H  
ATOM    292 2HD  ARG A  17      -8.211  -1.535  16.885  1.00  0.540          H  
ATOM    293  HE  ARG A  17      -7.693  -1.511  14.148  1.00  0.540          H  
ATOM    294 1HH1 ARG A  17      -7.851  -3.967  16.702  1.00  0.540          H  
ATOM    295 2HH1 ARG A  17      -8.379  -5.239  15.632  1.00  0.540          H  
ATOM    296 1HH2 ARG A  17      -8.375  -3.258  12.755  1.00  0.540          H  
ATOM    297 2HH2 ARG A  17      -8.682  -4.836  13.441  1.00  0.540          H  
ATOM    298  N   LEU A  18      -3.075   1.219  13.461  1.00  0.110          N  
ATOM    299  CA  LEU A  18      -1.857   1.121  12.637  1.00  0.260          C  
ATOM    300  C   LEU A  18      -1.123  -0.231  12.590  1.00  0.140          C  
ATOM    301  O   LEU A  18      -0.752  -0.706  11.517  1.00  0.080          O  
ATOM    302  CB  LEU A  18      -0.843   2.161  13.142  1.00  0.300          C  
ATOM    303  CG  LEU A  18      -1.233   3.654  12.997  1.00  0.300          C  
ATOM    304  CD1 LEU A  18      -0.201   4.501  13.727  1.00  0.300          C  
ATOM    305  CD2 LEU A  18      -1.289   4.054  11.522  1.00  0.300          C  
ATOM    306  H   LEU A  18      -3.839   1.678  12.971  1.00  0.130          H  
ATOM    307  HA  LEU A  18      -2.154   1.354  11.618  1.00  0.310          H  
ATOM    308 1HB  LEU A  18      -0.663   1.974  14.198  1.00  0.360          H  
ATOM    309 2HB  LEU A  18       0.093   2.011  12.609  1.00  0.360          H  
ATOM    310  HG  LEU A  18      -2.214   3.822  13.457  1.00  0.360          H  
ATOM    311 1HD1 LEU A  18      -0.476   5.552  13.642  1.00  0.360          H  
ATOM    312 2HD1 LEU A  18      -0.177   4.217  14.779  1.00  0.360          H  
ATOM    313 3HD1 LEU A  18       0.782   4.346  13.285  1.00  0.360          H  
ATOM    314 1HD2 LEU A  18      -1.561   5.105  11.447  1.00  0.360          H  
ATOM    315 2HD2 LEU A  18      -0.316   3.896  11.061  1.00  0.360          H  
ATOM    316 3HD2 LEU A  18      -2.027   3.469  11.002  1.00  0.360          H  
ATOM    317  N   VAL A  19      -1.086  -0.962  13.692  1.00  0.280          N  
ATOM    318  CA  VAL A  19      -0.396  -2.239  13.729  1.00  0.310          C  
ATOM    319  C   VAL A  19      -1.139  -3.271  12.927  1.00  0.220          C  
ATOM    320  O   VAL A  19      -0.537  -4.078  12.219  1.00  0.300          O  
ATOM    321  CB  VAL A  19      -0.191  -2.705  15.198  1.00  0.420          C  
ATOM    322  CG1 VAL A  19      -1.520  -3.133  15.874  1.00  0.420          C  
ATOM    323  CG2 VAL A  19       0.802  -3.869  15.219  1.00  0.420          C  
ATOM    324  H   VAL A  19      -1.447  -0.547  14.538  1.00  0.340          H  
ATOM    325  HA  VAL A  19       0.590  -2.103  13.287  1.00  0.370          H  
ATOM    326  HB  VAL A  19       0.205  -1.865  15.767  1.00  0.510          H  
ATOM    327 1HG1 VAL A  19      -1.312  -3.417  16.905  1.00  0.510          H  
ATOM    328 2HG1 VAL A  19      -2.221  -2.296  15.870  1.00  0.510          H  
ATOM    329 3HG1 VAL A  19      -1.962  -3.984  15.373  1.00  0.510          H  
ATOM    330 1HG2 VAL A  19       0.977  -4.178  16.248  1.00  0.510          H  
ATOM    331 2HG2 VAL A  19       0.402  -4.712  14.652  1.00  0.510          H  
ATOM    332 3HG2 VAL A  19       1.744  -3.550  14.772  1.00  0.510          H  
ATOM    333  N   ALA A  20      -2.456  -3.200  12.978  1.00  0.260          N  
ATOM    334  CA  ALA A  20      -3.331  -4.151  12.340  1.00  0.250          C  
ATOM    335  C   ALA A  20      -3.444  -3.883  10.857  1.00  0.210          C  
ATOM    336  O   ALA A  20      -4.085  -4.650  10.132  1.00  0.240          O  
ATOM    337  CB  ALA A  20      -4.694  -4.100  12.994  1.00  0.350          C  
ATOM    338  H   ALA A  20      -2.865  -2.461  13.537  1.00  0.310          H  
ATOM    339  HA  ALA A  20      -2.911  -5.147  12.469  1.00  0.300          H  
ATOM    340 1HB  ALA A  20      -5.360  -4.823  12.529  1.00  0.420          H  
ATOM    341 2HB  ALA A  20      -4.597  -4.321  14.056  1.00  0.420          H  
ATOM    342 3HB  ALA A  20      -5.083  -3.110  12.874  1.00  0.420          H  
ATOM    343  N   PHE A  21      -2.810  -2.819  10.371  1.00  0.170          N  
ATOM    344  CA  PHE A  21      -2.886  -2.510   8.966  1.00  0.180          C  
ATOM    345  C   PHE A  21      -2.313  -3.672   8.159  1.00  0.180          C  
ATOM    346  O   PHE A  21      -2.752  -3.913   7.028  1.00  0.180          O  
ATOM    347  CB  PHE A  21      -2.185  -1.204   8.652  1.00  0.250          C  
ATOM    348  CG  PHE A  21      -2.456  -0.736   7.273  1.00  0.250          C  
ATOM    349  CD1 PHE A  21      -3.700  -0.205   6.960  1.00  0.250          C  
ATOM    350  CD2 PHE A  21      -1.496  -0.814   6.283  1.00  0.250          C  
ATOM    351  CE1 PHE A  21      -3.969   0.237   5.689  1.00  0.250          C  
ATOM    352  CE2 PHE A  21      -1.771  -0.372   5.012  1.00  0.250          C  
ATOM    353  CZ  PHE A  21      -3.008   0.153   4.716  1.00  0.250          C  
ATOM    354  H   PHE A  21      -2.248  -2.206  10.969  1.00  0.200          H  
ATOM    355  HA  PHE A  21      -3.933  -2.391   8.695  1.00  0.220          H  
ATOM    356 1HB  PHE A  21      -2.515  -0.435   9.354  1.00  0.300          H  
ATOM    357 2HB  PHE A  21      -1.111  -1.322   8.781  1.00  0.300          H  
ATOM    358  HD1 PHE A  21      -4.465  -0.137   7.735  1.00  0.300          H  
ATOM    359  HD2 PHE A  21      -0.516  -1.232   6.517  1.00  0.300          H  
ATOM    360  HE1 PHE A  21      -4.941   0.657   5.453  1.00  0.300          H  
ATOM    361  HE2 PHE A  21      -1.010  -0.437   4.236  1.00  0.300          H  
ATOM    362  HZ  PHE A  21      -3.223   0.504   3.709  1.00  0.300          H  
ATOM    363  N   HIS A  22      -1.347  -4.426   8.736  1.00  0.170          N  
ATOM    364  CA  HIS A  22      -0.782  -5.554   8.009  1.00  0.150          C  
ATOM    365  C   HIS A  22      -1.837  -6.616   7.693  1.00  0.150          C  
ATOM    366  O   HIS A  22      -1.667  -7.370   6.731  1.00  0.160          O  
ATOM    367  CB  HIS A  22       0.353  -6.230   8.789  1.00  0.220          C  
ATOM    368  CG  HIS A  22      -0.091  -7.004  10.016  1.00  0.220          C  
ATOM    369  ND1 HIS A  22      -0.390  -6.395  11.205  1.00  0.220          N  
ATOM    370  CD2 HIS A  22      -0.274  -8.332  10.216  1.00  0.220          C  
ATOM    371  CE1 HIS A  22      -0.737  -7.308  12.093  1.00  0.220          C  
ATOM    372  NE2 HIS A  22      -0.671  -8.496  11.521  1.00  0.220          N  
ATOM    373  H   HIS A  22      -0.983  -4.201   9.671  1.00  0.200          H  
ATOM    374  HA  HIS A  22      -0.374  -5.203   7.062  1.00  0.180          H  
ATOM    375 1HB  HIS A  22       0.884  -6.917   8.131  1.00  0.260          H  
ATOM    376 2HB  HIS A  22       1.065  -5.473   9.112  1.00  0.260          H  
ATOM    377  HD1 HIS A  22      -0.095  -5.461  11.470  1.00  0.260          H  
ATOM    378  HD2 HIS A  22      -0.161  -9.200   9.565  1.00  0.260          H  
ATOM    379  HE1 HIS A  22      -1.011  -7.007  13.103  1.00  0.260          H  
ATOM    380  N   LEU A  23      -2.914  -6.692   8.499  1.00  0.170          N  
ATOM    381  CA  LEU A  23      -3.978  -7.650   8.271  1.00  0.190          C  
ATOM    382  C   LEU A  23      -4.799  -7.105   7.144  1.00  0.230          C  
ATOM    383  O   LEU A  23      -5.183  -7.811   6.225  1.00  0.230          O  
ATOM    384  CB  LEU A  23      -4.852  -7.800   9.505  1.00  0.260          C  
ATOM    385  CG  LEU A  23      -4.218  -8.422  10.729  1.00  0.260          C  
ATOM    386  CD1 LEU A  23      -5.181  -8.291  11.882  1.00  0.260          C  
ATOM    387  CD2 LEU A  23      -3.882  -9.900  10.463  1.00  0.260          C  
ATOM    388  H   LEU A  23      -3.024  -6.041   9.274  1.00  0.200          H  
ATOM    389  HA  LEU A  23      -3.556  -8.601   7.979  1.00  0.230          H  
ATOM    390 1HB  LEU A  23      -5.183  -6.818   9.790  1.00  0.310          H  
ATOM    391 2HB  LEU A  23      -5.717  -8.381   9.239  1.00  0.310          H  
ATOM    392  HG  LEU A  23      -3.317  -7.882  10.983  1.00  0.310          H  
ATOM    393 1HD1 LEU A  23      -4.731  -8.720  12.776  1.00  0.310          H  
ATOM    394 2HD1 LEU A  23      -5.390  -7.239  12.055  1.00  0.310          H  
ATOM    395 3HD1 LEU A  23      -6.106  -8.816  11.650  1.00  0.310          H  
ATOM    396 1HD2 LEU A  23      -3.432 -10.328  11.359  1.00  0.310          H  
ATOM    397 2HD2 LEU A  23      -4.791 -10.446  10.215  1.00  0.310          H  
ATOM    398 3HD2 LEU A  23      -3.175  -9.988   9.647  1.00  0.310          H  
ATOM    399  N   GLY A  24      -4.981  -5.793   7.141  1.00  0.280          N  
ATOM    400  CA  GLY A  24      -5.733  -5.161   6.067  1.00  0.340          C  
ATOM    401  C   GLY A  24      -5.120  -5.595   4.735  1.00  0.340          C  
ATOM    402  O   GLY A  24      -5.812  -6.103   3.839  1.00  0.370          O  
ATOM    403  H   GLY A  24      -4.637  -5.262   7.949  1.00  0.340          H  
ATOM    404 1HA  GLY A  24      -6.781  -5.451   6.114  1.00  0.410          H  
ATOM    405 2HA  GLY A  24      -5.675  -4.077   6.172  1.00  0.410          H  
ATOM    406  N   LEU A  25      -3.810  -5.395   4.622  1.00  0.320          N  
ATOM    407  CA  LEU A  25      -3.083  -5.755   3.415  1.00  0.370          C  
ATOM    408  C   LEU A  25      -3.117  -7.259   3.142  1.00  0.330          C  
ATOM    409  O   LEU A  25      -3.331  -7.674   1.998  1.00  0.410          O  
ATOM    410  CB  LEU A  25      -1.630  -5.322   3.572  1.00  0.500          C  
ATOM    411  CG  LEU A  25      -1.337  -3.813   3.616  1.00  0.500          C  
ATOM    412  CD1 LEU A  25       0.121  -3.622   3.995  1.00  0.500          C  
ATOM    413  CD2 LEU A  25      -1.623  -3.172   2.261  1.00  0.500          C  
ATOM    414  H   LEU A  25      -3.327  -4.954   5.415  1.00  0.380          H  
ATOM    415  HA  LEU A  25      -3.546  -5.256   2.571  1.00  0.440          H  
ATOM    416 1HB  LEU A  25      -1.242  -5.764   4.489  1.00  0.600          H  
ATOM    417 2HB  LEU A  25      -1.090  -5.732   2.754  1.00  0.600          H  
ATOM    418  HG  LEU A  25      -1.956  -3.341   4.384  1.00  0.600          H  
ATOM    419 1HD1 LEU A  25       0.349  -2.561   4.046  1.00  0.600          H  
ATOM    420 2HD1 LEU A  25       0.305  -4.076   4.965  1.00  0.600          H  
ATOM    421 3HD1 LEU A  25       0.757  -4.092   3.248  1.00  0.600          H  
ATOM    422 1HD2 LEU A  25      -1.398  -2.108   2.313  1.00  0.600          H  
ATOM    423 2HD2 LEU A  25      -0.998  -3.638   1.497  1.00  0.600          H  
ATOM    424 3HD2 LEU A  25      -2.666  -3.296   1.997  1.00  0.600          H  
ATOM    425  N   LEU A  26      -2.968  -8.080   4.189  1.00  0.240          N  
ATOM    426  CA  LEU A  26      -2.989  -9.525   4.052  1.00  0.230          C  
ATOM    427  C   LEU A  26      -4.297 -10.028   3.500  1.00  0.200          C  
ATOM    428  O   LEU A  26      -4.313 -10.834   2.574  1.00  0.240          O  
ATOM    429  CB  LEU A  26      -2.775 -10.189   5.414  1.00  0.330          C  
ATOM    430  CG  LEU A  26      -2.850 -11.725   5.474  1.00  0.330          C  
ATOM    431  CD1 LEU A  26      -1.751 -12.354   4.609  1.00  0.330          C  
ATOM    432  CD2 LEU A  26      -2.753 -12.158   6.939  1.00  0.330          C  
ATOM    433  H   LEU A  26      -2.766  -7.697   5.115  1.00  0.290          H  
ATOM    434  HA  LEU A  26      -2.193  -9.804   3.374  1.00  0.280          H  
ATOM    435 1HB  LEU A  26      -1.812  -9.870   5.809  1.00  0.390          H  
ATOM    436 2HB  LEU A  26      -3.546  -9.822   6.072  1.00  0.390          H  
ATOM    437  HG  LEU A  26      -3.800 -12.049   5.084  1.00  0.390          H  
ATOM    438 1HD1 LEU A  26      -1.830 -13.440   4.663  1.00  0.390          H  
ATOM    439 2HD1 LEU A  26      -1.862 -12.046   3.572  1.00  0.390          H  
ATOM    440 3HD1 LEU A  26      -0.776 -12.042   4.978  1.00  0.390          H  
ATOM    441 1HD2 LEU A  26      -2.830 -13.245   7.004  1.00  0.390          H  
ATOM    442 2HD2 LEU A  26      -1.797 -11.836   7.356  1.00  0.390          H  
ATOM    443 3HD2 LEU A  26      -3.567 -11.701   7.504  1.00  0.390          H  
ATOM    444  N   PHE A  27      -5.402  -9.548   4.053  1.00  0.260          N  
ATOM    445  CA  PHE A  27      -6.717  -9.998   3.652  1.00  0.360          C  
ATOM    446  C   PHE A  27      -6.902  -9.753   2.165  1.00  0.440          C  
ATOM    447  O   PHE A  27      -7.402 -10.632   1.447  1.00  0.460          O  
ATOM    448  CB  PHE A  27      -7.784  -9.268   4.460  1.00  0.460          C  
ATOM    449  CG  PHE A  27      -7.780  -9.584   5.972  1.00  0.460          C  
ATOM    450  CD1 PHE A  27      -7.030 -10.648   6.538  1.00  0.460          C  
ATOM    451  CD2 PHE A  27      -8.542  -8.811   6.833  1.00  0.460          C  
ATOM    452  CE1 PHE A  27      -7.064 -10.886   7.896  1.00  0.460          C  
ATOM    453  CE2 PHE A  27      -8.569  -9.073   8.184  1.00  0.460          C  
ATOM    454  CZ  PHE A  27      -7.834 -10.100   8.714  1.00  0.460          C  
ATOM    455  H   PHE A  27      -5.317  -8.880   4.816  1.00  0.310          H  
ATOM    456  HA  PHE A  27      -6.800 -11.067   3.816  1.00  0.430          H  
ATOM    457 1HB  PHE A  27      -7.617  -8.203   4.353  1.00  0.560          H  
ATOM    458 2HB  PHE A  27      -8.768  -9.491   4.061  1.00  0.560          H  
ATOM    459  HD1 PHE A  27      -6.413 -11.288   5.920  1.00  0.560          H  
ATOM    460  HD2 PHE A  27      -9.132  -7.987   6.433  1.00  0.560          H  
ATOM    461  HE1 PHE A  27      -6.479 -11.702   8.319  1.00  0.560          H  
ATOM    462  HE2 PHE A  27      -9.181  -8.458   8.837  1.00  0.560          H  
ATOM    463  HZ  PHE A  27      -7.863 -10.290   9.785  1.00  0.560          H  
ATOM    464  N   VAL A  28      -6.450  -8.589   1.681  1.00  0.550          N  
ATOM    465  CA  VAL A  28      -6.543  -8.327   0.250  1.00  0.720          C  
ATOM    466  C   VAL A  28      -5.729  -9.329  -0.504  1.00  0.680          C  
ATOM    467  O   VAL A  28      -6.215  -9.917  -1.463  1.00  0.740          O  
ATOM    468  CB  VAL A  28      -5.951  -6.964  -0.157  1.00  0.940          C  
ATOM    469  CG1 VAL A  28      -5.883  -6.822  -1.694  1.00  0.940          C  
ATOM    470  CG2 VAL A  28      -6.737  -5.947   0.392  1.00  0.940          C  
ATOM    471  H   VAL A  28      -6.094  -7.884   2.340  1.00  0.660          H  
ATOM    472  HA  VAL A  28      -7.581  -8.388  -0.060  1.00  0.860          H  
ATOM    473  HB  VAL A  28      -4.938  -6.886   0.232  1.00  1.130          H  
ATOM    474 1HG1 VAL A  28      -5.460  -5.853  -1.950  1.00  1.130          H  
ATOM    475 2HG1 VAL A  28      -5.255  -7.593  -2.130  1.00  1.130          H  
ATOM    476 3HG1 VAL A  28      -6.887  -6.899  -2.112  1.00  1.130          H  
ATOM    477 1HG2 VAL A  28      -6.316  -4.975   0.150  1.00  1.130          H  
ATOM    478 2HG2 VAL A  28      -7.735  -6.002   0.016  1.00  1.130          H  
ATOM    479 3HG2 VAL A  28      -6.724  -6.108   1.442  1.00  1.130          H  
ATOM    480  N   TRP A  29      -4.487  -9.526  -0.088  1.00  0.620          N  
ATOM    481  CA  TRP A  29      -3.598 -10.414  -0.807  1.00  0.690          C  
ATOM    482  C   TRP A  29      -4.149 -11.830  -0.878  1.00  0.600          C  
ATOM    483  O   TRP A  29      -4.035 -12.487  -1.911  1.00  0.690          O  
ATOM    484  CB  TRP A  29      -2.229 -10.408  -0.134  1.00  0.940          C  
ATOM    485  CG  TRP A  29      -1.530  -9.065  -0.211  1.00  0.940          C  
ATOM    486  CD1 TRP A  29      -1.727  -8.071  -1.136  1.00  0.940          C  
ATOM    487  CD2 TRP A  29      -0.530  -8.555   0.708  1.00  0.940          C  
ATOM    488  NE1 TRP A  29      -0.913  -7.003  -0.861  1.00  0.940          N  
ATOM    489  CE2 TRP A  29      -0.179  -7.277   0.263  1.00  0.940          C  
ATOM    490  CE3 TRP A  29       0.080  -9.069   1.855  1.00  0.940          C  
ATOM    491  CZ2 TRP A  29       0.762  -6.505   0.921  1.00  0.940          C  
ATOM    492  CZ3 TRP A  29       1.015  -8.294   2.518  1.00  0.940          C  
ATOM    493  CH2 TRP A  29       1.349  -7.045   2.063  1.00  0.940          C  
ATOM    494  H   TRP A  29      -4.133  -9.001   0.722  1.00  0.740          H  
ATOM    495  HA  TRP A  29      -3.499 -10.050  -1.827  1.00  0.830          H  
ATOM    496 1HB  TRP A  29      -2.343 -10.674   0.914  1.00  1.130          H  
ATOM    497 2HB  TRP A  29      -1.592 -11.156  -0.596  1.00  1.130          H  
ATOM    498  HD1 TRP A  29      -2.421  -8.110  -1.975  1.00  1.130          H  
ATOM    499  HE1 TRP A  29      -0.874  -6.149  -1.400  1.00  1.130          H  
ATOM    500  HE3 TRP A  29      -0.173 -10.060   2.221  1.00  1.130          H  
ATOM    501  HZ2 TRP A  29       1.037  -5.509   0.577  1.00  1.130          H  
ATOM    502  HZ3 TRP A  29       1.480  -8.704   3.414  1.00  1.130          H  
ATOM    503  HH2 TRP A  29       2.090  -6.462   2.608  1.00  1.130          H  
ATOM    504  N   LEU A  30      -4.750 -12.297   0.210  1.00  0.410          N  
ATOM    505  CA  LEU A  30      -5.324 -13.633   0.271  1.00  0.320          C  
ATOM    506  C   LEU A  30      -6.492 -13.813  -0.701  1.00  0.330          C  
ATOM    507  O   LEU A  30      -6.672 -14.894  -1.265  1.00  0.320          O  
ATOM    508  CB  LEU A  30      -5.820 -13.929   1.699  1.00  0.480          C  
ATOM    509  CG  LEU A  30      -4.741 -14.089   2.825  1.00  0.480          C  
ATOM    510  CD1 LEU A  30      -5.453 -14.153   4.175  1.00  0.480          C  
ATOM    511  CD2 LEU A  30      -3.911 -15.342   2.607  1.00  0.480          C  
ATOM    512  H   LEU A  30      -4.765 -11.704   1.041  1.00  0.490          H  
ATOM    513  HA  LEU A  30      -4.554 -14.343  -0.009  1.00  0.380          H  
ATOM    514 1HB  LEU A  30      -6.473 -13.107   1.995  1.00  0.580          H  
ATOM    515 2HB  LEU A  30      -6.414 -14.840   1.671  1.00  0.580          H  
ATOM    516  HG  LEU A  30      -4.086 -13.234   2.822  1.00  0.580          H  
ATOM    517 1HD1 LEU A  30      -4.718 -14.251   4.971  1.00  0.580          H  
ATOM    518 2HD1 LEU A  30      -6.026 -13.245   4.324  1.00  0.580          H  
ATOM    519 3HD1 LEU A  30      -6.122 -15.010   4.195  1.00  0.580          H  
ATOM    520 1HD2 LEU A  30      -3.177 -15.425   3.408  1.00  0.580          H  
ATOM    521 2HD2 LEU A  30      -4.559 -16.218   2.616  1.00  0.580          H  
ATOM    522 3HD2 LEU A  30      -3.391 -15.289   1.657  1.00  0.580          H  
ATOM    523  N   CYS A  31      -7.306 -12.768  -0.883  1.00  0.430          N  
ATOM    524  CA  CYS A  31      -8.473 -12.873  -1.757  1.00  0.490          C  
ATOM    525  C   CYS A  31      -8.336 -12.254  -3.161  1.00  0.540          C  
ATOM    526  O   CYS A  31      -9.205 -12.485  -4.005  1.00  0.530          O  
ATOM    527  CB  CYS A  31      -9.685 -12.251  -1.069  1.00  0.660          C  
ATOM    528  SG  CYS A  31      -9.547 -10.485  -0.825  1.00  0.660          S  
ATOM    529  H   CYS A  31      -7.120 -11.904  -0.367  1.00  0.520          H  
ATOM    530  HA  CYS A  31      -8.683 -13.933  -1.889  1.00  0.590          H  
ATOM    531 1HB  CYS A  31     -10.575 -12.440  -1.663  1.00  0.790          H  
ATOM    532 2HB  CYS A  31      -9.829 -12.717  -0.096  1.00  0.790          H  
ATOM    533  HG  CYS A  31      -8.579 -10.551   0.129  1.00  0.790          H  
ATOM    534  N   GLN A  32      -7.281 -11.475  -3.407  1.00  0.610          N  
ATOM    535  CA  GLN A  32      -7.061 -10.808  -4.685  1.00  0.670          C  
ATOM    536  C   GLN A  32      -6.283 -11.698  -5.655  1.00  0.730          C  
ATOM    537  O   GLN A  32      -6.878 -12.475  -6.399  1.00  0.990          O  
ATOM    538  OXT GLN A  32      -5.092 -11.467  -5.863  1.00  1.010          O  
ATOM    539  CB  GLN A  32      -6.313  -9.489  -4.451  1.00  0.870          C  
ATOM    540  CG  GLN A  32      -6.086  -8.627  -5.675  1.00  0.870          C  
ATOM    541  CD  GLN A  32      -5.391  -7.320  -5.323  1.00  0.870          C  
ATOM    542  OE1 GLN A  32      -4.411  -7.295  -4.570  1.00  0.870          O  
ATOM    543  NE2 GLN A  32      -5.901  -6.218  -5.861  1.00  0.870          N  
ATOM    544  H   GLN A  32      -6.617 -11.272  -2.659  1.00  0.730          H  
ATOM    545  HA  GLN A  32      -8.031 -10.587  -5.129  1.00  0.800          H  
ATOM    546 1HB  GLN A  32      -6.877  -8.895  -3.737  1.00  1.040          H  
ATOM    547 2HB  GLN A  32      -5.345  -9.704  -3.996  1.00  1.040          H  
ATOM    548 1HG  GLN A  32      -5.462  -9.157  -6.389  1.00  1.040          H  
ATOM    549 2HG  GLN A  32      -7.049  -8.398  -6.121  1.00  1.040          H  
ATOM    550 1HE2 GLN A  32      -5.488  -5.328  -5.664  1.00  1.040          H  
ATOM    551 2HE2 GLN A  32      -6.697  -6.274  -6.464  1.00  1.040          H  
TER     552
ENDMDL

REMARK ID 698686 MODEL 2 maestro_model1_HD.pdb
PFRMAT TS
TARGET maestro_model1_HD.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASN A   1     -20.966 -12.192   0.282  1.00  0.870          N  
ATOM      2  CA  ASN A   1     -20.164 -12.510   1.457  1.00  0.880          C  
ATOM      3  C   ASN A   1     -19.462 -11.260   1.986  1.00  0.770          C  
ATOM      4  O   ASN A   1     -18.567 -10.695   1.340  1.00  0.480          O  
ATOM      5  CB  ASN A   1     -19.201 -13.637   1.141  1.00  1.230          C  
ATOM      6  CG  ASN A   1     -18.382 -14.097   2.329  1.00  1.230          C  
ATOM      7  OD1 ASN A   1     -17.742 -13.277   3.008  1.00  1.230          O  
ATOM      8  ND2 ASN A   1     -18.395 -15.388   2.593  1.00  1.230          N  
ATOM      9 1H   ASN A   1     -21.694 -12.885   0.173  1.00  1.040          H  
ATOM     10 2H   ASN A   1     -21.386 -11.281   0.395  1.00  1.040          H  
ATOM     11 3H   ASN A   1     -20.379 -12.191  -0.540  1.00  1.040          H  
ATOM     12  HA  ASN A   1     -20.835 -12.855   2.246  1.00  1.060          H  
ATOM     13 1HB  ASN A   1     -19.752 -14.490   0.745  1.00  1.470          H  
ATOM     14 2HB  ASN A   1     -18.542 -13.296   0.367  1.00  1.470          H  
ATOM     15 1HD2 ASN A   1     -17.869 -15.747   3.366  1.00  1.470          H  
ATOM     16 2HD2 ASN A   1     -18.923 -16.018   2.019  1.00  1.470          H  
ATOM     17  N   LEU A   2     -19.878 -10.840   3.180  1.00  1.000          N  
ATOM     18  CA  LEU A   2     -19.359  -9.641   3.824  1.00  0.910          C  
ATOM     19  C   LEU A   2     -17.867  -9.608   3.967  1.00  0.800          C  
ATOM     20  O   LEU A   2     -17.267  -8.544   3.800  1.00  0.650          O  
ATOM     21  CB  LEU A   2     -19.931  -9.506   5.243  1.00  1.310          C  
ATOM     22  CG  LEU A   2     -19.407  -8.295   6.099  1.00  1.310          C  
ATOM     23  CD1 LEU A   2     -19.782  -6.957   5.442  1.00  1.310          C  
ATOM     24  CD2 LEU A   2     -19.976  -8.413   7.497  1.00  1.310          C  
ATOM     25  H   LEU A   2     -20.600 -11.361   3.658  1.00  1.200          H  
ATOM     26  HA  LEU A   2     -19.665  -8.790   3.219  1.00  1.090          H  
ATOM     27 1HB  LEU A   2     -21.012  -9.417   5.173  1.00  1.570          H  
ATOM     28 2HB  LEU A   2     -19.698 -10.416   5.797  1.00  1.570          H  
ATOM     29  HG  LEU A   2     -18.319  -8.337   6.170  1.00  1.570          H  
ATOM     30 1HD1 LEU A   2     -19.405  -6.138   6.054  1.00  1.570          H  
ATOM     31 2HD1 LEU A   2     -19.339  -6.885   4.450  1.00  1.570          H  
ATOM     32 3HD1 LEU A   2     -20.864  -6.882   5.362  1.00  1.570          H  
ATOM     33 1HD2 LEU A   2     -19.604  -7.593   8.112  1.00  1.570          H  
ATOM     34 2HD2 LEU A   2     -21.063  -8.370   7.455  1.00  1.570          H  
ATOM     35 3HD2 LEU A   2     -19.667  -9.361   7.936  1.00  1.570          H  
ATOM     36  N   TYR A   3     -17.287 -10.736   4.351  1.00  0.890          N  
ATOM     37  CA  TYR A   3     -15.876 -10.821   4.642  1.00  0.860          C  
ATOM     38  C   TYR A   3     -15.038 -10.874   3.387  1.00  0.660          C  
ATOM     39  O   TYR A   3     -13.938 -10.324   3.351  1.00  0.660          O  
ATOM     40  CB  TYR A   3     -15.647 -12.008   5.554  1.00  1.220          C  
ATOM     41  CG  TYR A   3     -16.339 -11.763   6.867  1.00  1.220          C  
ATOM     42  CD1 TYR A   3     -17.514 -12.438   7.159  1.00  1.220          C  
ATOM     43  CD2 TYR A   3     -15.832 -10.833   7.762  1.00  1.220          C  
ATOM     44  CE1 TYR A   3     -18.172 -12.193   8.344  1.00  1.220          C  
ATOM     45  CE2 TYR A   3     -16.492 -10.587   8.945  1.00  1.220          C  
ATOM     46  CZ  TYR A   3     -17.656 -11.266   9.239  1.00  1.220          C  
ATOM     47  OH  TYR A   3     -18.314 -11.024  10.425  1.00  1.220          O  
ATOM     48  H   TYR A   3     -17.855 -11.570   4.451  1.00  1.070          H  
ATOM     49  HA  TYR A   3     -15.592  -9.928   5.186  1.00  1.030          H  
ATOM     50 1HB  TYR A   3     -16.046 -12.918   5.103  1.00  1.460          H  
ATOM     51 2HB  TYR A   3     -14.581 -12.148   5.734  1.00  1.460          H  
ATOM     52  HD1 TYR A   3     -17.920 -13.162   6.452  1.00  1.460          H  
ATOM     53  HD2 TYR A   3     -14.913 -10.293   7.530  1.00  1.460          H  
ATOM     54  HE1 TYR A   3     -19.093 -12.723   8.576  1.00  1.460          H  
ATOM     55  HE2 TYR A   3     -16.094  -9.858   9.650  1.00  1.460          H  
ATOM     56  HH  TYR A   3     -17.879 -10.306  10.893  1.00  1.460          H  
ATOM     57  N   TYR A   4     -15.581 -11.448   2.316  1.00  0.590          N  
ATOM     58  CA  TYR A   4     -14.832 -11.489   1.066  1.00  0.410          C  
ATOM     59  C   TYR A   4     -14.565 -10.054   0.631  1.00  0.310          C  
ATOM     60  O   TYR A   4     -13.511  -9.753   0.080  1.00  0.370          O  
ATOM     61  CB  TYR A   4     -15.551 -12.268  -0.035  1.00  0.650          C  
ATOM     62  CG  TYR A   4     -15.628 -13.794   0.167  1.00  0.650          C  
ATOM     63  CD1 TYR A   4     -14.940 -14.450   1.202  1.00  0.650          C  
ATOM     64  CD2 TYR A   4     -16.380 -14.546  -0.724  1.00  0.650          C  
ATOM     65  CE1 TYR A   4     -15.035 -15.816   1.330  1.00  0.650          C  
ATOM     66  CE2 TYR A   4     -16.467 -15.912  -0.586  1.00  0.650          C  
ATOM     67  CZ  TYR A   4     -15.801 -16.546   0.435  1.00  0.650          C  
ATOM     68  OH  TYR A   4     -15.889 -17.910   0.573  1.00  0.650          O  
ATOM     69  H   TYR A   4     -16.489 -11.908   2.409  1.00  0.710          H  
ATOM     70  HA  TYR A   4     -13.858 -11.941   1.241  1.00  0.490          H  
ATOM     71 1HB  TYR A   4     -16.570 -11.889  -0.120  1.00  0.780          H  
ATOM     72 2HB  TYR A   4     -15.059 -12.077  -0.986  1.00  0.780          H  
ATOM     73  HD1 TYR A   4     -14.337 -13.909   1.919  1.00  0.780          H  
ATOM     74  HD2 TYR A   4     -16.909 -14.051  -1.537  1.00  0.780          H  
ATOM     75  HE1 TYR A   4     -14.507 -16.323   2.137  1.00  0.780          H  
ATOM     76  HE2 TYR A   4     -17.064 -16.493  -1.290  1.00  0.780          H  
ATOM     77  HH  TYR A   4     -16.437 -18.270  -0.131  1.00  0.780          H  
ATOM     78  N   PHE A   5     -15.544  -9.178   0.844  1.00  0.190          N  
ATOM     79  CA  PHE A   5     -15.372  -7.756   0.563  1.00  0.130          C  
ATOM     80  C   PHE A   5     -14.564  -7.016   1.653  1.00  0.170          C  
ATOM     81  O   PHE A   5     -13.568  -6.334   1.362  1.00  0.250          O  
ATOM     82  CB  PHE A   5     -16.737  -7.091   0.416  1.00  0.210          C  
ATOM     83  CG  PHE A   5     -16.666  -5.607   0.259  1.00  0.210          C  
ATOM     84  CD1 PHE A   5     -16.268  -5.030  -0.932  1.00  0.210          C  
ATOM     85  CD2 PHE A   5     -17.008  -4.776   1.322  1.00  0.210          C  
ATOM     86  CE1 PHE A   5     -16.208  -3.661  -1.061  1.00  0.210          C  
ATOM     87  CE2 PHE A   5     -16.949  -3.415   1.193  1.00  0.210          C  
ATOM     88  CZ  PHE A   5     -16.551  -2.855  -0.000  1.00  0.210          C  
ATOM     89  H   PHE A   5     -16.430  -9.539   1.216  1.00  0.230          H  
ATOM     90  HA  PHE A   5     -14.835  -7.663  -0.380  1.00  0.160          H  
ATOM     91 1HB  PHE A   5     -17.246  -7.503  -0.451  1.00  0.250          H  
ATOM     92 2HB  PHE A   5     -17.349  -7.321   1.292  1.00  0.250          H  
ATOM     93  HD1 PHE A   5     -15.996  -5.670  -1.772  1.00  0.250          H  
ATOM     94  HD2 PHE A   5     -17.324  -5.219   2.268  1.00  0.250          H  
ATOM     95  HE1 PHE A   5     -15.890  -3.215  -2.003  1.00  0.250          H  
ATOM     96  HE2 PHE A   5     -17.217  -2.773   2.031  1.00  0.250          H  
ATOM     97  HZ  PHE A   5     -16.503  -1.772  -0.102  1.00  0.250          H  
ATOM     98  N   SER A   6     -15.034  -7.133   2.899  1.00  0.220          N  
ATOM     99  CA  SER A   6     -14.502  -6.416   4.045  1.00  0.240          C  
ATOM    100  C   SER A   6     -13.060  -6.717   4.413  1.00  0.350          C  
ATOM    101  O   SER A   6     -12.320  -5.790   4.747  1.00  0.370          O  
ATOM    102  CB  SER A   6     -15.381  -6.661   5.256  1.00  0.330          C  
ATOM    103  OG  SER A   6     -14.897  -5.979   6.374  1.00  0.330          O  
ATOM    104  H   SER A   6     -15.842  -7.725   3.076  1.00  0.260          H  
ATOM    105  HA  SER A   6     -14.562  -5.354   3.810  1.00  0.290          H  
ATOM    106 1HB  SER A   6     -16.399  -6.342   5.039  1.00  0.390          H  
ATOM    107 2HB  SER A   6     -15.412  -7.715   5.469  1.00  0.390          H  
ATOM    108  HG  SER A   6     -15.519  -6.158   7.083  1.00  0.390          H  
ATOM    109  N   TYR A   7     -12.644  -7.989   4.437  1.00  0.420          N  
ATOM    110  CA  TYR A   7     -11.279  -8.245   4.845  1.00  0.480          C  
ATOM    111  C   TYR A   7     -10.276  -7.561   3.908  1.00  0.510          C  
ATOM    112  O   TYR A   7      -9.448  -6.798   4.394  1.00  0.500          O  
ATOM    113  CB  TYR A   7     -11.032  -9.745   5.093  1.00  0.650          C  
ATOM    114  CG  TYR A   7      -9.595 -10.091   5.361  1.00  0.650          C  
ATOM    115  CD1 TYR A   7      -9.033  -9.837   6.601  1.00  0.650          C  
ATOM    116  CD2 TYR A   7      -8.837 -10.673   4.363  1.00  0.650          C  
ATOM    117  CE1 TYR A   7      -7.719 -10.162   6.827  1.00  0.650          C  
ATOM    118  CE2 TYR A   7      -7.529 -10.999   4.593  1.00  0.650          C  
ATOM    119  CZ  TYR A   7      -6.969 -10.746   5.813  1.00  0.650          C  
ATOM    120  OH  TYR A   7      -5.655 -11.064   6.022  1.00  0.650          O  
ATOM    121  H   TYR A   7     -13.247  -8.762   4.149  1.00  0.500          H  
ATOM    122  HA  TYR A   7     -11.144  -7.778   5.820  1.00  0.580          H  
ATOM    123 1HB  TYR A   7     -11.599 -10.031   5.981  1.00  0.780          H  
ATOM    124 2HB  TYR A   7     -11.410 -10.363   4.304  1.00  0.780          H  
ATOM    125  HD1 TYR A   7      -9.627  -9.381   7.393  1.00  0.780          H  
ATOM    126  HD2 TYR A   7      -9.279 -10.874   3.389  1.00  0.780          H  
ATOM    127  HE1 TYR A   7      -7.274  -9.965   7.790  1.00  0.780          H  
ATOM    128  HE2 TYR A   7      -6.931 -11.455   3.805  1.00  0.780          H  
ATOM    129  HH  TYR A   7      -5.408 -10.847   6.937  1.00  0.780          H  
ATOM    130  N   PRO A   8     -10.275  -7.765   2.571  1.00  0.580          N  
ATOM    131  CA  PRO A   8      -9.390  -7.054   1.664  1.00  0.660          C  
ATOM    132  C   PRO A   8      -9.441  -5.538   1.855  1.00  0.600          C  
ATOM    133  O   PRO A   8      -8.404  -4.873   1.780  1.00  0.650          O  
ATOM    134  CB  PRO A   8      -9.931  -7.465   0.298  1.00  0.990          C  
ATOM    135  CG  PRO A   8     -10.486  -8.835   0.529  1.00  0.990          C  
ATOM    136  CD  PRO A   8     -11.134  -8.759   1.899  1.00  0.990          C  
ATOM    137  HA  PRO A   8      -8.364  -7.423   1.806  1.00  0.790          H  
ATOM    138 1HB  PRO A   8     -10.703  -6.751  -0.033  1.00  1.190          H  
ATOM    139 2HB  PRO A   8      -9.130  -7.445  -0.451  1.00  1.190          H  
ATOM    140 1HG  PRO A   8     -11.205  -9.085  -0.262  1.00  1.190          H  
ATOM    141 2HG  PRO A   8      -9.690  -9.588   0.481  1.00  1.190          H  
ATOM    142 1HD  PRO A   8     -12.156  -8.409   1.811  1.00  1.190          H  
ATOM    143 2HD  PRO A   8     -11.082  -9.733   2.328  1.00  1.190          H  
ATOM    144  N   LEU A   9     -10.644  -4.980   2.111  1.00  0.520          N  
ATOM    145  CA  LEU A   9     -10.758  -3.543   2.348  1.00  0.500          C  
ATOM    146  C   LEU A   9      -9.925  -3.159   3.560  1.00  0.470          C  
ATOM    147  O   LEU A   9      -9.064  -2.269   3.486  1.00  0.560          O  
ATOM    148  CB  LEU A   9     -12.239  -3.156   2.533  1.00  0.710          C  
ATOM    149  CG  LEU A   9     -12.588  -1.638   2.661  1.00  0.710          C  
ATOM    150  CD1 LEU A   9     -13.993  -1.430   2.121  1.00  0.710          C  
ATOM    151  CD2 LEU A   9     -12.549  -1.186   4.144  1.00  0.710          C  
ATOM    152  H   LEU A   9     -11.510  -5.532   2.092  1.00  0.620          H  
ATOM    153  HA  LEU A   9     -10.366  -3.018   1.479  1.00  0.600          H  
ATOM    154 1HB  LEU A   9     -12.803  -3.566   1.692  1.00  0.850          H  
ATOM    155 2HB  LEU A   9     -12.601  -3.641   3.433  1.00  0.850          H  
ATOM    156  HG  LEU A   9     -11.889  -1.049   2.070  1.00  0.850          H  
ATOM    157 1HD1 LEU A   9     -14.263  -0.376   2.190  1.00  0.850          H  
ATOM    158 2HD1 LEU A   9     -14.028  -1.743   1.078  1.00  0.850          H  
ATOM    159 3HD1 LEU A   9     -14.697  -2.024   2.703  1.00  0.850          H  
ATOM    160 1HD2 LEU A   9     -12.818  -0.131   4.205  1.00  0.850          H  
ATOM    161 2HD2 LEU A   9     -13.262  -1.775   4.722  1.00  0.850          H  
ATOM    162 3HD2 LEU A   9     -11.569  -1.313   4.571  1.00  0.850          H  
ATOM    163  N   PHE A  10     -10.146  -3.887   4.664  1.00  0.370          N  
ATOM    164  CA  PHE A  10      -9.424  -3.675   5.902  1.00  0.340          C  
ATOM    165  C   PHE A  10      -7.949  -3.793   5.724  1.00  0.450          C  
ATOM    166  O   PHE A  10      -7.226  -2.900   6.146  1.00  0.460          O  
ATOM    167  CB  PHE A  10      -9.835  -4.664   6.990  1.00  0.490          C  
ATOM    168  CG  PHE A  10      -8.904  -4.624   8.196  1.00  0.490          C  
ATOM    169  CD1 PHE A  10      -8.976  -3.626   9.156  1.00  0.490          C  
ATOM    170  CD2 PHE A  10      -7.930  -5.611   8.349  1.00  0.490          C  
ATOM    171  CE1 PHE A  10      -8.096  -3.625  10.231  1.00  0.490          C  
ATOM    172  CE2 PHE A  10      -7.067  -5.594   9.415  1.00  0.490          C  
ATOM    173  CZ  PHE A  10      -7.148  -4.616  10.347  1.00  0.490          C  
ATOM    174  H   PHE A  10     -10.873  -4.611   4.637  1.00  0.440          H  
ATOM    175  HA  PHE A  10      -9.644  -2.667   6.251  1.00  0.410          H  
ATOM    176 1HB  PHE A  10     -10.849  -4.445   7.318  1.00  0.590          H  
ATOM    177 2HB  PHE A  10      -9.837  -5.670   6.588  1.00  0.590          H  
ATOM    178  HD1 PHE A  10      -9.727  -2.842   9.060  1.00  0.590          H  
ATOM    179  HD2 PHE A  10      -7.859  -6.403   7.606  1.00  0.590          H  
ATOM    180  HE1 PHE A  10      -8.157  -2.841  10.984  1.00  0.590          H  
ATOM    181  HE2 PHE A  10      -6.325  -6.348   9.524  1.00  0.590          H  
ATOM    182  HZ  PHE A  10      -6.457  -4.625  11.184  1.00  0.590          H  
ATOM    183  N   VAL A  11      -7.495  -4.879   5.103  1.00  0.530          N  
ATOM    184  CA  VAL A  11      -6.077  -5.112   4.957  1.00  0.650          C  
ATOM    185  C   VAL A  11      -5.435  -4.023   4.141  1.00  0.680          C  
ATOM    186  O   VAL A  11      -4.346  -3.569   4.482  1.00  0.720          O  
ATOM    187  CB  VAL A  11      -5.781  -6.471   4.334  1.00  0.860          C  
ATOM    188  CG1 VAL A  11      -4.291  -6.599   4.013  1.00  0.860          C  
ATOM    189  CG2 VAL A  11      -6.171  -7.522   5.297  1.00  0.860          C  
ATOM    190  H   VAL A  11      -8.171  -5.561   4.757  1.00  0.640          H  
ATOM    191  HA  VAL A  11      -5.639  -5.115   5.949  1.00  0.780          H  
ATOM    192  HB  VAL A  11      -6.349  -6.582   3.406  1.00  1.030          H  
ATOM    193 1HG1 VAL A  11      -4.098  -7.582   3.584  1.00  1.030          H  
ATOM    194 2HG1 VAL A  11      -3.974  -5.838   3.302  1.00  1.030          H  
ATOM    195 3HG1 VAL A  11      -3.730  -6.489   4.934  1.00  1.030          H  
ATOM    196 1HG2 VAL A  11      -5.955  -8.472   4.843  1.00  1.030          H  
ATOM    197 2HG2 VAL A  11      -5.603  -7.411   6.212  1.00  1.030          H  
ATOM    198 3HG2 VAL A  11      -7.231  -7.446   5.514  1.00  1.030          H  
ATOM    199  N   GLY A  12      -6.068  -3.619   3.044  1.00  0.660          N  
ATOM    200  CA  GLY A  12      -5.531  -2.559   2.220  1.00  0.690          C  
ATOM    201  C   GLY A  12      -5.272  -1.321   3.071  1.00  0.660          C  
ATOM    202  O   GLY A  12      -4.148  -0.806   3.109  1.00  0.670          O  
ATOM    203  H   GLY A  12      -6.948  -4.065   2.768  1.00  0.790          H  
ATOM    204 1HA  GLY A  12      -4.608  -2.892   1.747  1.00  0.830          H  
ATOM    205 2HA  GLY A  12      -6.245  -2.326   1.429  1.00  0.830          H  
ATOM    206  N   PHE A  13      -6.302  -0.845   3.775  1.00  0.640          N  
ATOM    207  CA  PHE A  13      -6.124   0.343   4.596  1.00  0.620          C  
ATOM    208  C   PHE A  13      -5.149   0.110   5.738  1.00  0.620          C  
ATOM    209  O   PHE A  13      -4.366   0.999   6.087  1.00  0.620          O  
ATOM    210  CB  PHE A  13      -7.454   0.826   5.167  1.00  0.880          C  
ATOM    211  CG  PHE A  13      -8.302   1.563   4.181  1.00  0.880          C  
ATOM    212  CD1 PHE A  13      -9.465   1.005   3.679  1.00  0.880          C  
ATOM    213  CD2 PHE A  13      -7.926   2.826   3.744  1.00  0.880          C  
ATOM    214  CE1 PHE A  13     -10.240   1.692   2.767  1.00  0.880          C  
ATOM    215  CE2 PHE A  13      -8.695   3.513   2.833  1.00  0.880          C  
ATOM    216  CZ  PHE A  13      -9.855   2.945   2.344  1.00  0.880          C  
ATOM    217  H   PHE A  13      -7.214  -1.317   3.719  1.00  0.770          H  
ATOM    218  HA  PHE A  13      -5.718   1.129   3.966  1.00  0.740          H  
ATOM    219 1HB  PHE A  13      -8.020  -0.040   5.523  1.00  1.050          H  
ATOM    220 2HB  PHE A  13      -7.277   1.476   6.018  1.00  1.050          H  
ATOM    221  HD1 PHE A  13      -9.766   0.018   4.011  1.00  1.050          H  
ATOM    222  HD2 PHE A  13      -7.009   3.276   4.133  1.00  1.050          H  
ATOM    223  HE1 PHE A  13     -11.155   1.247   2.380  1.00  1.050          H  
ATOM    224  HE2 PHE A  13      -8.391   4.505   2.496  1.00  1.050          H  
ATOM    225  HZ  PHE A  13     -10.464   3.489   1.624  1.00  1.050          H  
ATOM    226  N   ALA A  14      -5.228  -1.062   6.356  1.00  0.660          N  
ATOM    227  CA  ALA A  14      -4.397  -1.439   7.476  1.00  0.700          C  
ATOM    228  C   ALA A  14      -2.928  -1.424   7.079  1.00  0.570          C  
ATOM    229  O   ALA A  14      -2.077  -0.995   7.860  1.00  0.540          O  
ATOM    230  CB  ALA A  14      -4.837  -2.800   7.959  1.00  0.960          C  
ATOM    231  H   ALA A  14      -5.907  -1.746   6.033  1.00  0.790          H  
ATOM    232  HA  ALA A  14      -4.537  -0.713   8.271  1.00  0.840          H  
ATOM    233 1HB  ALA A  14      -4.293  -3.083   8.773  1.00  1.160          H  
ATOM    234 2HB  ALA A  14      -5.885  -2.763   8.235  1.00  1.160          H  
ATOM    235 3HB  ALA A  14      -4.699  -3.511   7.170  1.00  1.160          H  
ATOM    236  N   LEU A  15      -2.634  -1.858   5.845  1.00  0.480          N  
ATOM    237  CA  LEU A  15      -1.285  -1.843   5.303  1.00  0.350          C  
ATOM    238  C   LEU A  15      -0.829  -0.431   5.054  1.00  0.300          C  
ATOM    239  O   LEU A  15       0.254  -0.053   5.478  1.00  0.250          O  
ATOM    240  CB  LEU A  15      -1.190  -2.651   4.006  1.00  0.540          C  
ATOM    241  CG  LEU A  15       0.204  -2.681   3.295  1.00  0.540          C  
ATOM    242  CD1 LEU A  15       1.305  -3.197   4.234  1.00  0.540          C  
ATOM    243  CD2 LEU A  15       0.087  -3.611   2.093  1.00  0.540          C  
ATOM    244  H   LEU A  15      -3.378  -2.262   5.275  1.00  0.580          H  
ATOM    245  HA  LEU A  15      -0.619  -2.282   6.028  1.00  0.420          H  
ATOM    246 1HB  LEU A  15      -1.506  -3.658   4.191  1.00  0.650          H  
ATOM    247 2HB  LEU A  15      -1.902  -2.219   3.299  1.00  0.650          H  
ATOM    248  HG  LEU A  15       0.474  -1.676   2.962  1.00  0.650          H  
ATOM    249 1HD1 LEU A  15       2.251  -3.221   3.698  1.00  0.650          H  
ATOM    250 2HD1 LEU A  15       1.411  -2.544   5.099  1.00  0.650          H  
ATOM    251 3HD1 LEU A  15       1.062  -4.187   4.565  1.00  0.650          H  
ATOM    252 1HD2 LEU A  15       1.040  -3.650   1.564  1.00  0.650          H  
ATOM    253 2HD2 LEU A  15      -0.180  -4.614   2.435  1.00  0.650          H  
ATOM    254 3HD2 LEU A  15      -0.687  -3.239   1.422  1.00  0.650          H  
ATOM    255  N   LEU A  16      -1.673   0.399   4.454  1.00  0.380          N  
ATOM    256  CA  LEU A  16      -1.266   1.771   4.166  1.00  0.440          C  
ATOM    257  C   LEU A  16      -0.905   2.511   5.450  1.00  0.500          C  
ATOM    258  O   LEU A  16       0.035   3.305   5.483  1.00  0.520          O  
ATOM    259  CB  LEU A  16      -2.413   2.530   3.472  1.00  0.590          C  
ATOM    260  CG  LEU A  16      -2.787   2.099   2.026  1.00  0.590          C  
ATOM    261  CD1 LEU A  16      -4.081   2.817   1.615  1.00  0.590          C  
ATOM    262  CD2 LEU A  16      -1.653   2.443   1.058  1.00  0.590          C  
ATOM    263  H   LEU A  16      -2.580   0.050   4.127  1.00  0.460          H  
ATOM    264  HA  LEU A  16      -0.385   1.746   3.534  1.00  0.530          H  
ATOM    265 1HB  LEU A  16      -3.307   2.414   4.084  1.00  0.710          H  
ATOM    266 2HB  LEU A  16      -2.155   3.586   3.447  1.00  0.710          H  
ATOM    267  HG  LEU A  16      -2.965   1.031   2.000  1.00  0.710          H  
ATOM    268 1HD1 LEU A  16      -4.360   2.510   0.607  1.00  0.710          H  
ATOM    269 2HD1 LEU A  16      -4.882   2.555   2.301  1.00  0.710          H  
ATOM    270 3HD1 LEU A  16      -3.926   3.893   1.636  1.00  0.710          H  
ATOM    271 1HD2 LEU A  16      -1.940   2.137   0.052  1.00  0.710          H  
ATOM    272 2HD2 LEU A  16      -1.473   3.518   1.072  1.00  0.710          H  
ATOM    273 3HD2 LEU A  16      -0.745   1.922   1.337  1.00  0.710          H  
ATOM    274  N   ARG A  17      -1.646   2.224   6.521  1.00  0.550          N  
ATOM    275  CA  ARG A  17      -1.432   2.838   7.828  1.00  0.660          C  
ATOM    276  C   ARG A  17      -0.293   2.188   8.634  1.00  0.540          C  
ATOM    277  O   ARG A  17       0.035   2.650   9.732  1.00  0.630          O  
ATOM    278  CB  ARG A  17      -2.719   2.782   8.632  1.00  0.880          C  
ATOM    279  CG  ARG A  17      -3.858   3.619   8.055  1.00  0.880          C  
ATOM    280  CD  ARG A  17      -5.129   3.428   8.796  1.00  0.880          C  
ATOM    281  NE  ARG A  17      -5.678   2.070   8.645  1.00  0.880          N  
ATOM    282  CZ  ARG A  17      -6.725   1.582   9.363  1.00  0.880          C  
ATOM    283  NH1 ARG A  17      -7.317   2.342  10.267  1.00  0.880          N  
ATOM    284  NH2 ARG A  17      -7.166   0.348   9.169  1.00  0.880          N  
ATOM    285  H   ARG A  17      -2.437   1.584   6.396  1.00  0.660          H  
ATOM    286  HA  ARG A  17      -1.177   3.883   7.666  1.00  0.790          H  
ATOM    287 1HB  ARG A  17      -3.058   1.746   8.681  1.00  1.060          H  
ATOM    288 2HB  ARG A  17      -2.534   3.118   9.650  1.00  1.060          H  
ATOM    289 1HG  ARG A  17      -3.589   4.672   8.106  1.00  1.060          H  
ATOM    290 2HG  ARG A  17      -4.025   3.342   7.015  1.00  1.060          H  
ATOM    291 1HD  ARG A  17      -4.948   3.613   9.853  1.00  1.060          H  
ATOM    292 2HD  ARG A  17      -5.867   4.137   8.421  1.00  1.060          H  
ATOM    293  HE  ARG A  17      -5.245   1.463   7.939  1.00  1.060          H  
ATOM    294 1HH1 ARG A  17      -6.998   3.285  10.429  1.00  1.060          H  
ATOM    295 2HH1 ARG A  17      -8.097   1.982  10.801  1.00  1.060          H  
ATOM    296 1HH2 ARG A  17      -6.724  -0.257   8.488  1.00  1.060          H  
ATOM    297 2HH2 ARG A  17      -7.949   0.011   9.707  1.00  1.060          H  
ATOM    298  N   LEU A  18       0.201   1.057   8.136  1.00  0.390          N  
ATOM    299  CA  LEU A  18       1.254   0.190   8.653  1.00  0.380          C  
ATOM    300  C   LEU A  18       1.035  -0.504  10.002  1.00  0.650          C  
ATOM    301  O   LEU A  18       1.727  -1.486  10.293  1.00  1.450          O  
ATOM    302  CB  LEU A  18       2.554   1.004   8.749  1.00  0.540          C  
ATOM    303  CG  LEU A  18       3.101   1.604   7.415  1.00  0.540          C  
ATOM    304  CD1 LEU A  18       4.303   2.477   7.737  1.00  0.540          C  
ATOM    305  CD2 LEU A  18       3.491   0.491   6.428  1.00  0.540          C  
ATOM    306  H   LEU A  18      -0.118   0.791   7.207  1.00  0.470          H  
ATOM    307  HA  LEU A  18       1.382  -0.604   7.921  1.00  0.460          H  
ATOM    308 1HB  LEU A  18       2.399   1.824   9.446  1.00  0.640          H  
ATOM    309 2HB  LEU A  18       3.327   0.357   9.160  1.00  0.640          H  
ATOM    310  HG  LEU A  18       2.332   2.234   6.956  1.00  0.640          H  
ATOM    311 1HD1 LEU A  18       4.685   2.921   6.818  1.00  0.640          H  
ATOM    312 2HD1 LEU A  18       4.001   3.270   8.423  1.00  0.640          H  
ATOM    313 3HD1 LEU A  18       5.081   1.872   8.199  1.00  0.640          H  
ATOM    314 1HD2 LEU A  18       3.872   0.943   5.514  1.00  0.640          H  
ATOM    315 2HD2 LEU A  18       4.262  -0.137   6.872  1.00  0.640          H  
ATOM    316 3HD2 LEU A  18       2.633  -0.118   6.180  1.00  0.640          H  
ATOM    317  N   VAL A  19       0.045  -0.100  10.784  1.00  0.760          N  
ATOM    318  CA  VAL A  19      -0.080  -0.705  12.100  1.00  1.100          C  
ATOM    319  C   VAL A  19      -1.038  -1.872  12.162  1.00  0.810          C  
ATOM    320  O   VAL A  19      -0.612  -2.999  12.403  1.00  1.040          O  
ATOM    321  CB  VAL A  19      -0.498   0.360  13.134  1.00  1.400          C  
ATOM    322  CG1 VAL A  19      -0.718  -0.283  14.522  1.00  1.400          C  
ATOM    323  CG2 VAL A  19       0.592   1.425  13.200  1.00  1.400          C  
ATOM    324  H   VAL A  19      -0.523   0.684  10.484  1.00  0.910          H  
ATOM    325  HA  VAL A  19       0.906  -1.066  12.392  1.00  1.320          H  
ATOM    326  HB  VAL A  19      -1.434   0.821  12.826  1.00  1.680          H  
ATOM    327 1HG1 VAL A  19      -1.006   0.491  15.233  1.00  1.680          H  
ATOM    328 2HG1 VAL A  19      -1.502  -1.035  14.487  1.00  1.680          H  
ATOM    329 3HG1 VAL A  19       0.210  -0.751  14.852  1.00  1.680          H  
ATOM    330 1HG2 VAL A  19       0.310   2.195  13.918  1.00  1.680          H  
ATOM    331 2HG2 VAL A  19       1.530   0.964  13.510  1.00  1.680          H  
ATOM    332 3HG2 VAL A  19       0.723   1.880  12.217  1.00  1.680          H  
ATOM    333  N   ALA A  20      -2.309  -1.639  11.867  1.00  0.800          N  
ATOM    334  CA  ALA A  20      -3.375  -2.640  11.988  1.00  0.800          C  
ATOM    335  C   ALA A  20      -3.133  -3.857  11.104  1.00  0.690          C  
ATOM    336  O   ALA A  20      -3.732  -4.916  11.294  1.00  0.670          O  
ATOM    337  CB  ALA A  20      -4.707  -1.997  11.651  1.00  1.120          C  
ATOM    338  H   ALA A  20      -2.559  -0.696  11.610  1.00  0.960          H  
ATOM    339  HA  ALA A  20      -3.400  -2.982  13.024  1.00  0.960          H  
ATOM    340 1HB  ALA A  20      -5.497  -2.712  11.783  1.00  1.340          H  
ATOM    341 2HB  ALA A  20      -4.875  -1.153  12.318  1.00  1.340          H  
ATOM    342 3HB  ALA A  20      -4.700  -1.647  10.630  1.00  1.340          H  
ATOM    343  N   PHE A  21      -2.277  -3.690  10.116  1.00  0.790          N  
ATOM    344  CA  PHE A  21      -1.920  -4.710   9.157  1.00  0.880          C  
ATOM    345  C   PHE A  21      -1.588  -6.020   9.821  1.00  0.720          C  
ATOM    346  O   PHE A  21      -1.954  -7.080   9.305  1.00  0.720          O  
ATOM    347  CB  PHE A  21      -0.763  -4.235   8.312  1.00  1.200          C  
ATOM    348  CG  PHE A  21      -0.335  -5.194   7.267  1.00  1.200          C  
ATOM    349  CD1 PHE A  21      -1.167  -5.482   6.198  1.00  1.200          C  
ATOM    350  CD2 PHE A  21       0.913  -5.768   7.303  1.00  1.200          C  
ATOM    351  CE1 PHE A  21      -0.760  -6.346   5.205  1.00  1.200          C  
ATOM    352  CE2 PHE A  21       1.317  -6.617   6.301  1.00  1.200          C  
ATOM    353  CZ  PHE A  21       0.477  -6.908   5.257  1.00  1.200          C  
ATOM    354  H   PHE A  21      -1.837  -2.780  10.041  1.00  0.950          H  
ATOM    355  HA  PHE A  21      -2.772  -4.876   8.501  1.00  1.060          H  
ATOM    356 1HB  PHE A  21      -1.028  -3.325   7.859  1.00  1.440          H  
ATOM    357 2HB  PHE A  21       0.092  -4.025   8.957  1.00  1.440          H  
ATOM    358  HD1 PHE A  21      -2.156  -5.018   6.145  1.00  1.440          H  
ATOM    359  HD2 PHE A  21       1.586  -5.538   8.130  1.00  1.440          H  
ATOM    360  HE1 PHE A  21      -1.415  -6.570   4.371  1.00  1.440          H  
ATOM    361  HE2 PHE A  21       2.309  -7.062   6.333  1.00  1.440          H  
ATOM    362  HZ  PHE A  21       0.803  -7.582   4.467  1.00  1.440          H  
ATOM    363  N   HIS A  22      -0.885  -5.965  10.960  1.00  0.670          N  
ATOM    364  CA  HIS A  22      -0.488  -7.188  11.641  1.00  0.730          C  
ATOM    365  C   HIS A  22      -1.687  -8.013  12.109  1.00  0.580          C  
ATOM    366  O   HIS A  22      -1.562  -9.231  12.285  1.00  0.690          O  
ATOM    367  CB  HIS A  22       0.396  -6.888  12.859  1.00  1.000          C  
ATOM    368  CG  HIS A  22      -0.328  -6.250  14.030  1.00  1.000          C  
ATOM    369  ND1 HIS A  22      -0.651  -4.918  14.067  1.00  1.000          N  
ATOM    370  CD2 HIS A  22      -0.770  -6.775  15.198  1.00  1.000          C  
ATOM    371  CE1 HIS A  22      -1.264  -4.643  15.201  1.00  1.000          C  
ATOM    372  NE2 HIS A  22      -1.346  -5.751  15.913  1.00  1.000          N  
ATOM    373  H   HIS A  22      -0.624  -5.057  11.364  1.00  0.800          H  
ATOM    374  HA  HIS A  22       0.085  -7.803  10.956  1.00  0.880          H  
ATOM    375 1HB  HIS A  22       0.857  -7.812  13.207  1.00  1.200          H  
ATOM    376 2HB  HIS A  22       1.199  -6.218  12.558  1.00  1.200          H  
ATOM    377  HD1 HIS A  22      -0.243  -4.196  13.480  1.00  1.200          H  
ATOM    378  HD2 HIS A  22      -0.738  -7.782  15.613  1.00  1.200          H  
ATOM    379  HE1 HIS A  22      -1.601  -3.630  15.407  1.00  1.200          H  
ATOM    380  N   LEU A  23      -2.845  -7.367  12.313  1.00  0.500          N  
ATOM    381  CA  LEU A  23      -4.047  -8.046  12.760  1.00  0.660          C  
ATOM    382  C   LEU A  23      -4.596  -8.751  11.552  1.00  0.530          C  
ATOM    383  O   LEU A  23      -5.117  -9.867  11.629  1.00  0.570          O  
ATOM    384  CB  LEU A  23      -5.085  -7.032  13.245  1.00  0.860          C  
ATOM    385  CG  LEU A  23      -4.707  -6.191  14.465  1.00  0.860          C  
ATOM    386  CD1 LEU A  23      -5.749  -5.106  14.641  1.00  0.860          C  
ATOM    387  CD2 LEU A  23      -4.609  -7.075  15.718  1.00  0.860          C  
ATOM    388  H   LEU A  23      -2.905  -6.365  12.128  1.00  0.600          H  
ATOM    389  HA  LEU A  23      -3.802  -8.778  13.526  1.00  0.790          H  
ATOM    390 1HB  LEU A  23      -5.315  -6.359  12.434  1.00  1.030          H  
ATOM    391 2HB  LEU A  23      -5.996  -7.573  13.493  1.00  1.030          H  
ATOM    392  HG  LEU A  23      -3.751  -5.712  14.285  1.00  1.030          H  
ATOM    393 1HD1 LEU A  23      -5.480  -4.483  15.494  1.00  1.030          H  
ATOM    394 2HD1 LEU A  23      -5.782  -4.491  13.740  1.00  1.030          H  
ATOM    395 3HD1 LEU A  23      -6.725  -5.555  14.812  1.00  1.030          H  
ATOM    396 1HD2 LEU A  23      -4.337  -6.453  16.572  1.00  1.030          H  
ATOM    397 2HD2 LEU A  23      -5.568  -7.554  15.908  1.00  1.030          H  
ATOM    398 3HD2 LEU A  23      -3.845  -7.834  15.582  1.00  1.030          H  
ATOM    399  N   GLY A  24      -4.458  -8.067  10.421  1.00  0.470          N  
ATOM    400  CA  GLY A  24      -4.885  -8.557   9.123  1.00  0.560          C  
ATOM    401  C   GLY A  24      -4.146  -9.846   8.820  1.00  0.480          C  
ATOM    402  O   GLY A  24      -4.761 -10.872   8.493  1.00  0.480          O  
ATOM    403  H   GLY A  24      -4.042  -7.133  10.505  1.00  0.560          H  
ATOM    404 1HA  GLY A  24      -5.960  -8.721   9.124  1.00  0.670          H  
ATOM    405 2HA  GLY A  24      -4.652  -7.810   8.364  1.00  0.670          H  
ATOM    406  N   LEU A  25      -2.819  -9.791   8.957  1.00  0.480          N  
ATOM    407  CA  LEU A  25      -1.988 -10.954   8.720  1.00  0.600          C  
ATOM    408  C   LEU A  25      -2.314 -12.086   9.669  1.00  0.530          C  
ATOM    409  O   LEU A  25      -2.439 -13.232   9.236  1.00  0.570          O  
ATOM    410  CB  LEU A  25      -0.522 -10.624   8.933  1.00  0.790          C  
ATOM    411  CG  LEU A  25       0.176  -9.720   7.944  1.00  0.790          C  
ATOM    412  CD1 LEU A  25       1.549  -9.404   8.509  1.00  0.790          C  
ATOM    413  CD2 LEU A  25       0.296 -10.417   6.589  1.00  0.790          C  
ATOM    414  H   LEU A  25      -2.398  -8.889   9.201  1.00  0.580          H  
ATOM    415  HA  LEU A  25      -2.156 -11.298   7.708  1.00  0.720          H  
ATOM    416 1HB  LEU A  25      -0.423 -10.168   9.915  1.00  0.950          H  
ATOM    417 2HB  LEU A  25       0.006 -11.548   8.949  1.00  0.950          H  
ATOM    418  HG  LEU A  25      -0.379  -8.783   7.830  1.00  0.950          H  
ATOM    419 1HD1 LEU A  25       2.087  -8.763   7.841  1.00  0.950          H  
ATOM    420 2HD1 LEU A  25       1.448  -8.912   9.467  1.00  0.950          H  
ATOM    421 3HD1 LEU A  25       2.105 -10.319   8.635  1.00  0.950          H  
ATOM    422 1HD2 LEU A  25       0.820  -9.768   5.897  1.00  0.950          H  
ATOM    423 2HD2 LEU A  25       0.852 -11.346   6.706  1.00  0.950          H  
ATOM    424 3HD2 LEU A  25      -0.686 -10.637   6.188  1.00  0.950          H  
ATOM    425  N   LEU A  26      -2.527 -11.779  10.951  1.00  0.480          N  
ATOM    426  CA  LEU A  26      -2.845 -12.830  11.890  1.00  0.470          C  
ATOM    427  C   LEU A  26      -4.148 -13.506  11.511  1.00  0.390          C  
ATOM    428  O   LEU A  26      -4.231 -14.734  11.540  1.00  0.380          O  
ATOM    429  CB  LEU A  26      -2.922 -12.283  13.319  1.00  0.660          C  
ATOM    430  CG  LEU A  26      -3.254 -13.309  14.441  1.00  0.660          C  
ATOM    431  CD1 LEU A  26      -2.179 -14.418  14.503  1.00  0.660          C  
ATOM    432  CD2 LEU A  26      -3.349 -12.574  15.774  1.00  0.660          C  
ATOM    433  H   LEU A  26      -2.393 -10.824  11.298  1.00  0.580          H  
ATOM    434  HA  LEU A  26      -2.051 -13.563  11.835  1.00  0.560          H  
ATOM    435 1HB  LEU A  26      -1.969 -11.811  13.556  1.00  0.790          H  
ATOM    436 2HB  LEU A  26      -3.692 -11.510  13.339  1.00  0.790          H  
ATOM    437  HG  LEU A  26      -4.203 -13.771  14.225  1.00  0.790          H  
ATOM    438 1HD1 LEU A  26      -2.439 -15.122  15.293  1.00  0.790          H  
ATOM    439 2HD1 LEU A  26      -2.128 -14.957  13.562  1.00  0.790          H  
ATOM    440 3HD1 LEU A  26      -1.209 -13.975  14.718  1.00  0.790          H  
ATOM    441 1HD2 LEU A  26      -3.600 -13.284  16.564  1.00  0.790          H  
ATOM    442 2HD2 LEU A  26      -2.391 -12.101  16.001  1.00  0.790          H  
ATOM    443 3HD2 LEU A  26      -4.124 -11.810  15.711  1.00  0.790          H  
ATOM    444  N   PHE A  27      -5.166 -12.721  11.136  1.00  0.370          N  
ATOM    445  CA  PHE A  27      -6.441 -13.293  10.745  1.00  0.420          C  
ATOM    446  C   PHE A  27      -6.268 -14.314   9.648  1.00  0.510          C  
ATOM    447  O   PHE A  27      -6.743 -15.445   9.776  1.00  0.540          O  
ATOM    448  CB  PHE A  27      -7.387 -12.218  10.221  1.00  0.570          C  
ATOM    449  CG  PHE A  27      -8.674 -12.755   9.645  1.00  0.570          C  
ATOM    450  CD1 PHE A  27      -9.756 -13.028  10.450  1.00  0.570          C  
ATOM    451  CD2 PHE A  27      -8.788 -13.001   8.275  1.00  0.570          C  
ATOM    452  CE1 PHE A  27     -10.923 -13.521   9.903  1.00  0.570          C  
ATOM    453  CE2 PHE A  27      -9.938 -13.488   7.734  1.00  0.570          C  
ATOM    454  CZ  PHE A  27     -11.012 -13.748   8.545  1.00  0.570          C  
ATOM    455  H   PHE A  27      -5.061 -11.702  11.163  1.00  0.440          H  
ATOM    456  HA  PHE A  27      -6.884 -13.780  11.613  1.00  0.500          H  
ATOM    457 1HB  PHE A  27      -7.625 -11.522  11.022  1.00  0.680          H  
ATOM    458 2HB  PHE A  27      -6.887 -11.650   9.452  1.00  0.680          H  
ATOM    459  HD1 PHE A  27      -9.687 -12.851  11.523  1.00  0.680          H  
ATOM    460  HD2 PHE A  27      -7.943 -12.802   7.624  1.00  0.680          H  
ATOM    461  HE1 PHE A  27     -11.776 -13.735  10.545  1.00  0.680          H  
ATOM    462  HE2 PHE A  27     -10.003 -13.670   6.661  1.00  0.680          H  
ATOM    463  HZ  PHE A  27     -11.934 -14.139   8.119  1.00  0.680          H  
ATOM    464  N   VAL A  28      -5.588 -13.933   8.563  1.00  0.600          N  
ATOM    465  CA  VAL A  28      -5.452 -14.889   7.476  1.00  0.770          C  
ATOM    466  C   VAL A  28      -4.593 -16.069   7.859  1.00  0.650          C  
ATOM    467  O   VAL A  28      -4.870 -17.177   7.426  1.00  0.710          O  
ATOM    468  CB  VAL A  28      -4.974 -14.248   6.153  1.00  1.010          C  
ATOM    469  CG1 VAL A  28      -3.547 -13.734   6.242  1.00  1.010          C  
ATOM    470  CG2 VAL A  28      -5.075 -15.293   5.029  1.00  1.010          C  
ATOM    471  H   VAL A  28      -5.191 -12.985   8.528  1.00  0.720          H  
ATOM    472  HA  VAL A  28      -6.449 -15.270   7.262  1.00  0.920          H  
ATOM    473  HB  VAL A  28      -5.618 -13.430   5.926  1.00  1.210          H  
ATOM    474 1HG1 VAL A  28      -3.269 -13.279   5.294  1.00  1.210          H  
ATOM    475 2HG1 VAL A  28      -3.504 -12.996   7.017  1.00  1.210          H  
ATOM    476 3HG1 VAL A  28      -2.853 -14.535   6.461  1.00  1.210          H  
ATOM    477 1HG2 VAL A  28      -4.777 -14.839   4.087  1.00  1.210          H  
ATOM    478 2HG2 VAL A  28      -4.420 -16.141   5.232  1.00  1.210          H  
ATOM    479 3HG2 VAL A  28      -6.103 -15.646   4.952  1.00  1.210          H  
ATOM    480  N   TRP A  29      -3.545 -15.869   8.648  1.00  0.530          N  
ATOM    481  CA  TRP A  29      -2.720 -17.000   9.025  1.00  0.460          C  
ATOM    482  C   TRP A  29      -3.535 -18.006   9.832  1.00  0.340          C  
ATOM    483  O   TRP A  29      -3.471 -19.212   9.589  1.00  0.350          O  
ATOM    484  CB  TRP A  29      -1.537 -16.519   9.857  1.00  0.670          C  
ATOM    485  CG  TRP A  29      -0.527 -15.713   9.088  1.00  0.670          C  
ATOM    486  CD1 TRP A  29      -0.290 -15.729   7.739  1.00  0.670          C  
ATOM    487  CD2 TRP A  29       0.388 -14.743   9.639  1.00  0.670          C  
ATOM    488  NE1 TRP A  29       0.713 -14.850   7.429  1.00  0.670          N  
ATOM    489  CE2 TRP A  29       1.140 -14.240   8.577  1.00  0.670          C  
ATOM    490  CE3 TRP A  29       0.627 -14.268  10.933  1.00  0.670          C  
ATOM    491  CZ2 TRP A  29       2.124 -13.292   8.767  1.00  0.670          C  
ATOM    492  CZ3 TRP A  29       1.604 -13.312  11.121  1.00  0.670          C  
ATOM    493  CH2 TRP A  29       2.337 -12.838  10.068  1.00  0.670          C  
ATOM    494  H   TRP A  29      -3.293 -14.924   8.959  1.00  0.640          H  
ATOM    495  HA  TRP A  29      -2.366 -17.496   8.124  1.00  0.550          H  
ATOM    496 1HB  TRP A  29      -1.910 -15.900  10.672  1.00  0.810          H  
ATOM    497 2HB  TRP A  29      -1.032 -17.374  10.300  1.00  0.810          H  
ATOM    498  HD1 TRP A  29      -0.812 -16.347   7.010  1.00  0.810          H  
ATOM    499  HE1 TRP A  29       1.076 -14.682   6.503  1.00  0.810          H  
ATOM    500  HE3 TRP A  29       0.055 -14.644  11.775  1.00  0.810          H  
ATOM    501  HZ2 TRP A  29       2.716 -12.899   7.940  1.00  0.810          H  
ATOM    502  HZ3 TRP A  29       1.779 -12.946  12.131  1.00  0.810          H  
ATOM    503  HH2 TRP A  29       3.102 -12.086  10.251  1.00  0.810          H  
ATOM    504  N   LEU A  30      -4.337 -17.507  10.777  1.00  0.360          N  
ATOM    505  CA  LEU A  30      -5.178 -18.355  11.613  1.00  0.540          C  
ATOM    506  C   LEU A  30      -6.235 -19.057  10.785  1.00  0.620          C  
ATOM    507  O   LEU A  30      -6.607 -20.200  11.064  1.00  0.750          O  
ATOM    508  CB  LEU A  30      -5.882 -17.527  12.698  1.00  0.680          C  
ATOM    509  CG  LEU A  30      -5.005 -16.919  13.826  1.00  0.680          C  
ATOM    510  CD1 LEU A  30      -5.875 -15.992  14.656  1.00  0.680          C  
ATOM    511  CD2 LEU A  30      -4.404 -18.011  14.702  1.00  0.680          C  
ATOM    512  H   LEU A  30      -4.339 -16.496  10.945  1.00  0.430          H  
ATOM    513  HA  LEU A  30      -4.554 -19.117  12.068  1.00  0.650          H  
ATOM    514 1HB  LEU A  30      -6.383 -16.694  12.198  1.00  0.820          H  
ATOM    515 2HB  LEU A  30      -6.644 -18.148  13.163  1.00  0.820          H  
ATOM    516  HG  LEU A  30      -4.204 -16.342  13.389  1.00  0.820          H  
ATOM    517 1HD1 LEU A  30      -5.277 -15.540  15.446  1.00  0.820          H  
ATOM    518 2HD1 LEU A  30      -6.280 -15.207  14.014  1.00  0.820          H  
ATOM    519 3HD1 LEU A  30      -6.691 -16.556  15.100  1.00  0.820          H  
ATOM    520 1HD2 LEU A  30      -3.803 -17.547  15.483  1.00  0.820          H  
ATOM    521 2HD2 LEU A  30      -5.203 -18.597  15.156  1.00  0.820          H  
ATOM    522 3HD2 LEU A  30      -3.770 -18.663  14.112  1.00  0.820          H  
ATOM    523  N   CYS A  31      -6.711 -18.368   9.752  1.00  0.710          N  
ATOM    524  CA  CYS A  31      -7.751 -18.851   8.865  1.00  1.040          C  
ATOM    525  C   CYS A  31      -7.199 -19.482   7.573  1.00  1.230          C  
ATOM    526  O   CYS A  31      -7.903 -19.542   6.557  1.00  1.770          O  
ATOM    527  CB  CYS A  31      -8.649 -17.682   8.465  1.00  1.320          C  
ATOM    528  SG  CYS A  31      -9.483 -16.897   9.844  1.00  1.320          S  
ATOM    529  H   CYS A  31      -6.389 -17.406   9.617  1.00  0.850          H  
ATOM    530  HA  CYS A  31      -8.338 -19.597   9.398  1.00  1.250          H  
ATOM    531 1HB  CYS A  31      -8.057 -16.926   7.954  1.00  1.590          H  
ATOM    532 2HB  CYS A  31      -9.408 -18.032   7.771  1.00  1.590          H  
ATOM    533  HG  CYS A  31      -8.428 -16.091  10.141  1.00  1.590          H  
ATOM    534  N   GLN A  32      -5.944 -19.916   7.569  1.00  0.920          N  
ATOM    535  CA  GLN A  32      -5.402 -20.548   6.380  1.00  1.180          C  
ATOM    536  C   GLN A  32      -4.762 -21.884   6.729  1.00  0.970          C  
ATOM    537  O   GLN A  32      -5.438 -22.913   6.750  1.00  0.970          O  
ATOM    538  OXT GLN A  32      -3.543 -21.957   6.876  1.00  1.770          O  
ATOM    539  CB  GLN A  32      -4.409 -19.602   5.694  1.00  1.440          C  
ATOM    540  CG  GLN A  32      -3.806 -20.105   4.405  1.00  1.440          C  
ATOM    541  CD  GLN A  32      -2.945 -19.042   3.731  1.00  1.440          C  
ATOM    542  OE1 GLN A  32      -2.273 -18.234   4.384  1.00  1.440          O  
ATOM    543  NE2 GLN A  32      -2.966 -19.034   2.403  1.00  1.440          N  
ATOM    544  H   GLN A  32      -5.334 -19.800   8.387  1.00  1.100          H  
ATOM    545  HA  GLN A  32      -6.215 -20.745   5.685  1.00  1.420          H  
ATOM    546 1HB  GLN A  32      -4.921 -18.673   5.456  1.00  1.720          H  
ATOM    547 2HB  GLN A  32      -3.602 -19.359   6.389  1.00  1.720          H  
ATOM    548 1HG  GLN A  32      -3.178 -20.968   4.619  1.00  1.720          H  
ATOM    549 2HG  GLN A  32      -4.610 -20.384   3.730  1.00  1.720          H  
ATOM    550 1HE2 GLN A  32      -2.423 -18.360   1.898  1.00  1.720          H  
ATOM    551 2HE2 GLN A  32      -3.519 -19.701   1.903  1.00  1.720          H  
TER     552
ENDMDL

REMARK ID 698686 MODEL 3 maestro_model1_HD.pdb
PFRMAT TS
TARGET maestro_model1_HD.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASN A   1     -21.996 -11.911   3.960  1.00  0.480          N  
ATOM      2  CA  ASN A   1     -20.563 -12.143   3.832  1.00  0.410          C  
ATOM      3  C   ASN A   1     -19.794 -10.839   4.066  1.00  0.270          C  
ATOM      4  O   ASN A   1     -19.741  -9.956   3.198  1.00  0.150          O  
ATOM      5  CB  ASN A   1     -20.265 -12.789   2.480  1.00  0.600          C  
ATOM      6  CG  ASN A   1     -18.808 -13.161   2.258  1.00  0.600          C  
ATOM      7  OD1 ASN A   1     -17.910 -12.356   2.514  1.00  0.600          O  
ATOM      8  ND2 ASN A   1     -18.569 -14.371   1.800  1.00  0.600          N  
ATOM      9 1H   ASN A   1     -22.451 -12.766   4.247  1.00  0.580          H  
ATOM     10 2H   ASN A   1     -22.161 -11.194   4.651  1.00  0.580          H  
ATOM     11 3H   ASN A   1     -22.373 -11.613   3.071  1.00  0.580          H  
ATOM     12  HA  ASN A   1     -20.255 -12.840   4.612  1.00  0.490          H  
ATOM     13 1HB  ASN A   1     -20.870 -13.689   2.368  1.00  0.720          H  
ATOM     14 2HB  ASN A   1     -20.567 -12.103   1.696  1.00  0.720          H  
ATOM     15 1HD2 ASN A   1     -17.626 -14.668   1.635  1.00  0.720          H  
ATOM     16 2HD2 ASN A   1     -19.325 -14.997   1.607  1.00  0.720          H  
ATOM     17  N   LEU A   2     -19.194 -10.739   5.257  1.00  0.350          N  
ATOM     18  CA  LEU A   2     -18.454  -9.546   5.655  1.00  0.310          C  
ATOM     19  C   LEU A   2     -17.277  -9.263   4.751  1.00  0.200          C  
ATOM     20  O   LEU A   2     -17.012  -8.103   4.458  1.00  0.260          O  
ATOM     21  CB  LEU A   2     -17.960  -9.659   7.104  1.00  0.450          C  
ATOM     22  CG  LEU A   2     -17.139  -8.438   7.667  1.00  0.450          C  
ATOM     23  CD1 LEU A   2     -17.983  -7.144   7.629  1.00  0.450          C  
ATOM     24  CD2 LEU A   2     -16.711  -8.757   9.097  1.00  0.450          C  
ATOM     25  H   LEU A   2     -19.265 -11.504   5.914  1.00  0.420          H  
ATOM     26  HA  LEU A   2     -19.141  -8.708   5.588  1.00  0.370          H  
ATOM     27 1HB  LEU A   2     -18.824  -9.802   7.751  1.00  0.540          H  
ATOM     28 2HB  LEU A   2     -17.327 -10.541   7.184  1.00  0.540          H  
ATOM     29  HG  LEU A   2     -16.251  -8.278   7.055  1.00  0.540          H  
ATOM     30 1HD1 LEU A   2     -17.392  -6.318   8.024  1.00  0.540          H  
ATOM     31 2HD1 LEU A   2     -18.268  -6.913   6.611  1.00  0.540          H  
ATOM     32 3HD1 LEU A   2     -18.878  -7.272   8.236  1.00  0.540          H  
ATOM     33 1HD2 LEU A   2     -16.129  -7.926   9.497  1.00  0.540          H  
ATOM     34 2HD2 LEU A   2     -17.593  -8.913   9.719  1.00  0.540          H  
ATOM     35 3HD2 LEU A   2     -16.101  -9.660   9.099  1.00  0.540          H  
ATOM     36  N   TYR A   3     -16.536 -10.291   4.340  1.00  0.190          N  
ATOM     37  CA  TYR A   3     -15.401 -10.074   3.443  1.00  0.200          C  
ATOM     38  C   TYR A   3     -15.822  -9.372   2.159  1.00  0.180          C  
ATOM     39  O   TYR A   3     -15.195  -8.397   1.731  1.00  0.180          O  
ATOM     40  CB  TYR A   3     -14.676 -11.371   3.099  1.00  0.280          C  
ATOM     41  CG  TYR A   3     -13.653 -11.168   1.994  1.00  0.280          C  
ATOM     42  CD1 TYR A   3     -12.392 -10.622   2.239  1.00  0.280          C  
ATOM     43  CD2 TYR A   3     -14.010 -11.522   0.715  1.00  0.280          C  
ATOM     44  CE1 TYR A   3     -11.502 -10.448   1.178  1.00  0.280          C  
ATOM     45  CE2 TYR A   3     -13.147 -11.344  -0.331  1.00  0.280          C  
ATOM     46  CZ  TYR A   3     -11.896 -10.819  -0.114  1.00  0.280          C  
ATOM     47  OH  TYR A   3     -11.041 -10.663  -1.188  1.00  0.280          O  
ATOM     48  H   TYR A   3     -16.778 -11.225   4.639  1.00  0.230          H  
ATOM     49  HA  TYR A   3     -14.691  -9.423   3.951  1.00  0.240          H  
ATOM     50 1HB  TYR A   3     -14.163 -11.752   3.981  1.00  0.330          H  
ATOM     51 2HB  TYR A   3     -15.386 -12.124   2.777  1.00  0.330          H  
ATOM     52  HD1 TYR A   3     -12.103 -10.334   3.249  1.00  0.330          H  
ATOM     53  HD2 TYR A   3     -14.990 -11.946   0.542  1.00  0.330          H  
ATOM     54  HE1 TYR A   3     -10.510 -10.026   1.347  1.00  0.330          H  
ATOM     55  HE2 TYR A   3     -13.446 -11.629  -1.338  1.00  0.330          H  
ATOM     56  HH  TYR A   3     -10.103 -10.657  -0.876  1.00  0.330          H  
ATOM     57  N   TYR A   4     -16.877  -9.884   1.515  1.00  0.170          N  
ATOM     58  CA  TYR A   4     -17.338  -9.309   0.255  1.00  0.170          C  
ATOM     59  C   TYR A   4     -17.721  -7.854   0.435  1.00  0.130          C  
ATOM     60  O   TYR A   4     -17.476  -7.043  -0.448  1.00  0.150          O  
ATOM     61  CB  TYR A   4     -18.547 -10.067  -0.312  1.00  0.240          C  
ATOM     62  CG  TYR A   4     -18.289 -11.468  -0.884  1.00  0.240          C  
ATOM     63  CD1 TYR A   4     -17.028 -11.883  -1.305  1.00  0.240          C  
ATOM     64  CD2 TYR A   4     -19.358 -12.342  -0.998  1.00  0.240          C  
ATOM     65  CE1 TYR A   4     -16.849 -13.148  -1.807  1.00  0.240          C  
ATOM     66  CE2 TYR A   4     -19.175 -13.607  -1.506  1.00  0.240          C  
ATOM     67  CZ  TYR A   4     -17.924 -14.012  -1.906  1.00  0.240          C  
ATOM     68  OH  TYR A   4     -17.736 -15.276  -2.413  1.00  0.240          O  
ATOM     69  H   TYR A   4     -17.340 -10.703   1.907  1.00  0.200          H  
ATOM     70  HA  TYR A   4     -16.521  -9.320  -0.458  1.00  0.200          H  
ATOM     71 1HB  TYR A   4     -19.291 -10.166   0.480  1.00  0.290          H  
ATOM     72 2HB  TYR A   4     -19.001  -9.464  -1.097  1.00  0.290          H  
ATOM     73  HD1 TYR A   4     -16.173 -11.233  -1.246  1.00  0.290          H  
ATOM     74  HD2 TYR A   4     -20.351 -12.027  -0.683  1.00  0.290          H  
ATOM     75  HE1 TYR A   4     -15.859 -13.468  -2.131  1.00  0.290          H  
ATOM     76  HE2 TYR A   4     -20.021 -14.289  -1.589  1.00  0.290          H  
ATOM     77  HH  TYR A   4     -18.575 -15.742  -2.433  1.00  0.290          H  
ATOM     78  N   PHE A   5     -18.374  -7.527   1.545  1.00  0.100          N  
ATOM     79  CA  PHE A   5     -18.715  -6.142   1.850  1.00  0.060          C  
ATOM     80  C   PHE A   5     -17.487  -5.264   2.136  1.00  0.050          C  
ATOM     81  O   PHE A   5     -17.302  -4.186   1.545  1.00  0.040          O  
ATOM     82  CB  PHE A   5     -19.651  -6.100   3.057  1.00  0.100          C  
ATOM     83  CG  PHE A   5     -19.913  -4.728   3.579  1.00  0.100          C  
ATOM     84  CD1 PHE A   5     -20.750  -3.851   2.914  1.00  0.100          C  
ATOM     85  CD2 PHE A   5     -19.317  -4.313   4.764  1.00  0.100          C  
ATOM     86  CE1 PHE A   5     -20.981  -2.589   3.416  1.00  0.100          C  
ATOM     87  CE2 PHE A   5     -19.549  -3.064   5.264  1.00  0.100          C  
ATOM     88  CZ  PHE A   5     -20.383  -2.196   4.590  1.00  0.100          C  
ATOM     89  H   PHE A   5     -18.632  -8.278   2.196  1.00  0.120          H  
ATOM     90  HA  PHE A   5     -19.237  -5.727   0.988  1.00  0.070          H  
ATOM     91 1HB  PHE A   5     -20.602  -6.553   2.789  1.00  0.120          H  
ATOM     92 2HB  PHE A   5     -19.227  -6.698   3.860  1.00  0.120          H  
ATOM     93  HD1 PHE A   5     -21.225  -4.164   1.984  1.00  0.120          H  
ATOM     94  HD2 PHE A   5     -18.656  -4.992   5.297  1.00  0.120          H  
ATOM     95  HE1 PHE A   5     -21.639  -1.902   2.884  1.00  0.120          H  
ATOM     96  HE2 PHE A   5     -19.075  -2.750   6.195  1.00  0.120          H  
ATOM     97  HZ  PHE A   5     -20.565  -1.199   4.987  1.00  0.120          H  
ATOM     98  N   SER A   6     -16.683  -5.733   3.087  1.00  0.100          N  
ATOM     99  CA  SER A   6     -15.536  -5.048   3.634  1.00  0.120          C  
ATOM    100  C   SER A   6     -14.424  -4.778   2.648  1.00  0.070          C  
ATOM    101  O   SER A   6     -13.864  -3.681   2.654  1.00  0.070          O  
ATOM    102  CB  SER A   6     -14.992  -5.835   4.806  1.00  0.160          C  
ATOM    103  OG  SER A   6     -13.879  -5.200   5.367  1.00  0.160          O  
ATOM    104  H   SER A   6     -16.893  -6.640   3.487  1.00  0.120          H  
ATOM    105  HA  SER A   6     -15.886  -4.089   4.015  1.00  0.140          H  
ATOM    106 1HB  SER A   6     -15.771  -5.951   5.558  1.00  0.190          H  
ATOM    107 2HB  SER A   6     -14.714  -6.833   4.469  1.00  0.190          H  
ATOM    108  HG  SER A   6     -13.613  -5.744   6.111  1.00  0.190          H  
ATOM    109  N   TYR A   7     -14.036  -5.753   1.826  1.00  0.070          N  
ATOM    110  CA  TYR A   7     -12.931  -5.458   0.937  1.00  0.080          C  
ATOM    111  C   TYR A   7     -13.218  -4.278  -0.017  1.00  0.120          C  
ATOM    112  O   TYR A   7     -12.401  -3.365  -0.058  1.00  0.170          O  
ATOM    113  CB  TYR A   7     -12.383  -6.724   0.269  1.00  0.110          C  
ATOM    114  CG  TYR A   7     -11.371  -6.428  -0.793  1.00  0.110          C  
ATOM    115  CD1 TYR A   7     -10.100  -5.987  -0.451  1.00  0.110          C  
ATOM    116  CD2 TYR A   7     -11.705  -6.610  -2.117  1.00  0.110          C  
ATOM    117  CE1 TYR A   7      -9.186  -5.718  -1.444  1.00  0.110          C  
ATOM    118  CE2 TYR A   7     -10.785  -6.354  -3.099  1.00  0.110          C  
ATOM    119  CZ  TYR A   7      -9.527  -5.911  -2.766  1.00  0.110          C  
ATOM    120  OH  TYR A   7      -8.619  -5.662  -3.767  1.00  0.110          O  
ATOM    121  H   TYR A   7     -14.490  -6.673   1.834  1.00  0.080          H  
ATOM    122  HA  TYR A   7     -12.109  -5.124   1.569  1.00  0.100          H  
ATOM    123 1HB  TYR A   7     -11.884  -7.320   1.033  1.00  0.130          H  
ATOM    124 2HB  TYR A   7     -13.163  -7.356  -0.132  1.00  0.130          H  
ATOM    125  HD1 TYR A   7      -9.828  -5.838   0.595  1.00  0.130          H  
ATOM    126  HD2 TYR A   7     -12.701  -6.959  -2.386  1.00  0.130          H  
ATOM    127  HE1 TYR A   7      -8.204  -5.360  -1.195  1.00  0.130          H  
ATOM    128  HE2 TYR A   7     -11.049  -6.502  -4.145  1.00  0.130          H  
ATOM    129  HH  TYR A   7      -7.753  -5.372  -3.404  1.00  0.130          H  
ATOM    130  N   PRO A   8     -14.295  -4.237  -0.828  1.00  0.130          N  
ATOM    131  CA  PRO A   8     -14.658  -3.087  -1.642  1.00  0.250          C  
ATOM    132  C   PRO A   8     -14.763  -1.792  -0.833  1.00  0.220          C  
ATOM    133  O   PRO A   8     -14.386  -0.723  -1.325  1.00  0.230          O  
ATOM    134  CB  PRO A   8     -16.021  -3.499  -2.194  1.00  0.380          C  
ATOM    135  CG  PRO A   8     -15.949  -4.985  -2.241  1.00  0.380          C  
ATOM    136  CD  PRO A   8     -15.185  -5.360  -0.984  1.00  0.380          C  
ATOM    137  HA  PRO A   8     -13.923  -2.979  -2.451  1.00  0.300          H  
ATOM    138 1HB  PRO A   8     -16.823  -3.138  -1.527  1.00  0.450          H  
ATOM    139 2HB  PRO A   8     -16.187  -3.043  -3.177  1.00  0.450          H  
ATOM    140 1HG  PRO A   8     -16.963  -5.413  -2.256  1.00  0.450          H  
ATOM    141 2HG  PRO A   8     -15.448  -5.320  -3.159  1.00  0.450          H  
ATOM    142 1HD  PRO A   8     -15.846  -5.402  -0.137  1.00  0.450          H  
ATOM    143 2HD  PRO A   8     -14.689  -6.287  -1.157  1.00  0.450          H  
ATOM    144  N   LEU A   9     -15.263  -1.875   0.418  1.00  0.190          N  
ATOM    145  CA  LEU A   9     -15.362  -0.683   1.253  1.00  0.230          C  
ATOM    146  C   LEU A   9     -13.953  -0.150   1.489  1.00  0.200          C  
ATOM    147  O   LEU A   9     -13.670   1.043   1.301  1.00  0.240          O  
ATOM    148  CB  LEU A   9     -16.047  -1.033   2.585  1.00  0.310          C  
ATOM    149  CG  LEU A   9     -16.265   0.093   3.624  1.00  0.310          C  
ATOM    150  CD1 LEU A   9     -17.201   1.163   3.048  1.00  0.310          C  
ATOM    151  CD2 LEU A   9     -16.852  -0.525   4.872  1.00  0.310          C  
ATOM    152  H   LEU A   9     -15.652  -2.753   0.786  1.00  0.230          H  
ATOM    153  HA  LEU A   9     -15.940   0.064   0.718  1.00  0.280          H  
ATOM    154 1HB  LEU A   9     -17.021  -1.475   2.361  1.00  0.370          H  
ATOM    155 2HB  LEU A   9     -15.454  -1.793   3.073  1.00  0.370          H  
ATOM    156  HG  LEU A   9     -15.314   0.564   3.869  1.00  0.370          H  
ATOM    157 1HD1 LEU A   9     -17.368   1.941   3.786  1.00  0.370          H  
ATOM    158 2HD1 LEU A   9     -16.764   1.609   2.159  1.00  0.370          H  
ATOM    159 3HD1 LEU A   9     -18.156   0.703   2.793  1.00  0.370          H  
ATOM    160 1HD2 LEU A   9     -17.014   0.246   5.627  1.00  0.370          H  
ATOM    161 2HD2 LEU A   9     -17.790  -0.985   4.620  1.00  0.370          H  
ATOM    162 3HD2 LEU A   9     -16.168  -1.279   5.264  1.00  0.370          H  
ATOM    163  N   PHE A  10     -13.060  -1.075   1.869  1.00  0.120          N  
ATOM    164  CA  PHE A  10     -11.663  -0.792   2.106  1.00  0.080          C  
ATOM    165  C   PHE A  10     -11.009  -0.193   0.903  1.00  0.100          C  
ATOM    166  O   PHE A  10     -10.338   0.823   1.036  1.00  0.090          O  
ATOM    167  CB  PHE A  10     -10.881  -2.039   2.511  1.00  0.130          C  
ATOM    168  CG  PHE A  10      -9.417  -1.796   2.541  1.00  0.130          C  
ATOM    169  CD1 PHE A  10      -8.834  -1.133   3.596  1.00  0.130          C  
ATOM    170  CD2 PHE A  10      -8.609  -2.222   1.482  1.00  0.130          C  
ATOM    171  CE1 PHE A  10      -7.488  -0.890   3.604  1.00  0.130          C  
ATOM    172  CE2 PHE A  10      -7.267  -1.974   1.497  1.00  0.130          C  
ATOM    173  CZ  PHE A  10      -6.713  -1.306   2.561  1.00  0.130          C  
ATOM    174  H   PHE A  10     -13.389  -2.031   2.021  1.00  0.140          H  
ATOM    175  HA  PHE A  10     -11.599  -0.072   2.920  1.00  0.100          H  
ATOM    176 1HB  PHE A  10     -11.206  -2.372   3.495  1.00  0.150          H  
ATOM    177 2HB  PHE A  10     -11.074  -2.839   1.827  1.00  0.150          H  
ATOM    178  HD1 PHE A  10      -9.456  -0.796   4.427  1.00  0.150          H  
ATOM    179  HD2 PHE A  10      -9.062  -2.749   0.638  1.00  0.150          H  
ATOM    180  HE1 PHE A  10      -7.033  -0.366   4.440  1.00  0.150          H  
ATOM    181  HE2 PHE A  10      -6.640  -2.298   0.678  1.00  0.150          H  
ATOM    182  HZ  PHE A  10      -5.667  -1.105   2.584  1.00  0.150          H  
ATOM    183  N   VAL A  11     -11.182  -0.816  -0.265  1.00  0.180          N  
ATOM    184  CA  VAL A  11     -10.533  -0.328  -1.464  1.00  0.270          C  
ATOM    185  C   VAL A  11     -10.999   1.075  -1.780  1.00  0.300          C  
ATOM    186  O   VAL A  11     -10.185   1.914  -2.161  1.00  0.310          O  
ATOM    187  CB  VAL A  11     -10.744  -1.250  -2.663  1.00  0.340          C  
ATOM    188  CG1 VAL A  11     -10.200  -0.587  -3.951  1.00  0.340          C  
ATOM    189  CG2 VAL A  11     -10.021  -2.536  -2.403  1.00  0.340          C  
ATOM    190  H   VAL A  11     -11.756  -1.662  -0.288  1.00  0.220          H  
ATOM    191  HA  VAL A  11      -9.467  -0.311  -1.272  1.00  0.320          H  
ATOM    192  HB  VAL A  11     -11.812  -1.443  -2.795  1.00  0.410          H  
ATOM    193 1HG1 VAL A  11     -10.346  -1.261  -4.793  1.00  0.410          H  
ATOM    194 2HG1 VAL A  11     -10.719   0.350  -4.155  1.00  0.410          H  
ATOM    195 3HG1 VAL A  11      -9.137  -0.388  -3.822  1.00  0.410          H  
ATOM    196 1HG2 VAL A  11     -10.170  -3.201  -3.249  1.00  0.410          H  
ATOM    197 2HG2 VAL A  11      -8.961  -2.341  -2.274  1.00  0.410          H  
ATOM    198 3HG2 VAL A  11     -10.414  -2.997  -1.506  1.00  0.410          H  
ATOM    199  N   GLY A  12     -12.299   1.342  -1.656  1.00  0.340          N  
ATOM    200  CA  GLY A  12     -12.803   2.679  -1.890  1.00  0.400          C  
ATOM    201  C   GLY A  12     -12.010   3.674  -1.045  1.00  0.330          C  
ATOM    202  O   GLY A  12     -11.465   4.651  -1.571  1.00  0.350          O  
ATOM    203  H   GLY A  12     -12.959   0.599  -1.401  1.00  0.410          H  
ATOM    204 1HA  GLY A  12     -12.719   2.928  -2.946  1.00  0.480          H  
ATOM    205 2HA  GLY A  12     -13.859   2.718  -1.617  1.00  0.480          H  
ATOM    206  N   PHE A  13     -11.927   3.424   0.266  1.00  0.270          N  
ATOM    207  CA  PHE A  13     -11.190   4.324   1.141  1.00  0.260          C  
ATOM    208  C   PHE A  13      -9.702   4.350   0.819  1.00  0.100          C  
ATOM    209  O   PHE A  13      -9.062   5.403   0.907  1.00  0.030          O  
ATOM    210  CB  PHE A  13     -11.374   3.949   2.609  1.00  0.370          C  
ATOM    211  CG  PHE A  13     -12.689   4.371   3.185  1.00  0.370          C  
ATOM    212  CD1 PHE A  13     -13.648   3.439   3.564  1.00  0.370          C  
ATOM    213  CD2 PHE A  13     -12.973   5.723   3.349  1.00  0.370          C  
ATOM    214  CE1 PHE A  13     -14.846   3.853   4.097  1.00  0.370          C  
ATOM    215  CE2 PHE A  13     -14.175   6.130   3.876  1.00  0.370          C  
ATOM    216  CZ  PHE A  13     -15.112   5.194   4.252  1.00  0.370          C  
ATOM    217  H   PHE A  13     -12.402   2.593   0.644  1.00  0.320          H  
ATOM    218  HA  PHE A  13     -11.580   5.325   0.994  1.00  0.310          H  
ATOM    219 1HB  PHE A  13     -11.293   2.862   2.705  1.00  0.440          H  
ATOM    220 2HB  PHE A  13     -10.581   4.390   3.205  1.00  0.440          H  
ATOM    221  HD1 PHE A  13     -13.443   2.373   3.442  1.00  0.440          H  
ATOM    222  HD2 PHE A  13     -12.229   6.466   3.057  1.00  0.440          H  
ATOM    223  HE1 PHE A  13     -15.582   3.124   4.400  1.00  0.440          H  
ATOM    224  HE2 PHE A  13     -14.387   7.192   4.000  1.00  0.440          H  
ATOM    225  HZ  PHE A  13     -16.064   5.514   4.673  1.00  0.440          H  
ATOM    226  N   ALA A  14      -9.136   3.188   0.502  1.00  0.050          N  
ATOM    227  CA  ALA A  14      -7.727   3.051   0.197  1.00  0.070          C  
ATOM    228  C   ALA A  14      -7.345   3.888  -1.007  1.00  0.160          C  
ATOM    229  O   ALA A  14      -6.287   4.518  -1.030  1.00  0.210          O  
ATOM    230  CB  ALA A  14      -7.401   1.592  -0.050  1.00  0.090          C  
ATOM    231  H   ALA A  14      -9.713   2.353   0.486  1.00  0.060          H  
ATOM    232  HA  ALA A  14      -7.177   3.416   1.047  1.00  0.080          H  
ATOM    233 1HB  ALA A  14      -6.380   1.472  -0.242  1.00  0.110          H  
ATOM    234 2HB  ALA A  14      -7.675   1.007   0.826  1.00  0.110          H  
ATOM    235 3HB  ALA A  14      -7.958   1.254  -0.899  1.00  0.110          H  
ATOM    236  N   LEU A  15      -8.238   3.930  -1.996  1.00  0.230          N  
ATOM    237  CA  LEU A  15      -8.045   4.722  -3.187  1.00  0.300          C  
ATOM    238  C   LEU A  15      -8.231   6.202  -2.862  1.00  0.240          C  
ATOM    239  O   LEU A  15      -7.414   7.018  -3.250  1.00  0.200          O  
ATOM    240  CB  LEU A  15      -8.992   4.261  -4.301  1.00  0.390          C  
ATOM    241  CG  LEU A  15      -8.860   4.960  -5.695  1.00  0.390          C  
ATOM    242  CD1 LEU A  15      -7.430   4.788  -6.271  1.00  0.390          C  
ATOM    243  CD2 LEU A  15      -9.876   4.323  -6.638  1.00  0.390          C  
ATOM    244  H   LEU A  15      -9.065   3.332  -1.932  1.00  0.280          H  
ATOM    245  HA  LEU A  15      -7.024   4.571  -3.518  1.00  0.360          H  
ATOM    246 1HB  LEU A  15      -8.865   3.196  -4.443  1.00  0.470          H  
ATOM    247 2HB  LEU A  15     -10.016   4.420  -3.948  1.00  0.470          H  
ATOM    248  HG  LEU A  15      -9.064   6.028  -5.593  1.00  0.470          H  
ATOM    249 1HD1 LEU A  15      -7.374   5.276  -7.242  1.00  0.470          H  
ATOM    250 2HD1 LEU A  15      -6.695   5.237  -5.615  1.00  0.470          H  
ATOM    251 3HD1 LEU A  15      -7.206   3.740  -6.391  1.00  0.470          H  
ATOM    252 1HD2 LEU A  15      -9.814   4.797  -7.619  1.00  0.470          H  
ATOM    253 2HD2 LEU A  15      -9.662   3.256  -6.735  1.00  0.470          H  
ATOM    254 3HD2 LEU A  15     -10.879   4.457  -6.231  1.00  0.470          H  
ATOM    255  N   LEU A  16      -9.232   6.569  -2.058  1.00  0.330          N  
ATOM    256  CA  LEU A  16      -9.415   7.990  -1.740  1.00  0.450          C  
ATOM    257  C   LEU A  16      -8.172   8.555  -1.054  1.00  0.450          C  
ATOM    258  O   LEU A  16      -7.770   9.693  -1.299  1.00  0.600          O  
ATOM    259  CB  LEU A  16     -10.623   8.188  -0.806  1.00  0.580          C  
ATOM    260  CG  LEU A  16     -12.040   7.935  -1.392  1.00  0.580          C  
ATOM    261  CD1 LEU A  16     -13.059   7.961  -0.246  1.00  0.580          C  
ATOM    262  CD2 LEU A  16     -12.384   9.003  -2.432  1.00  0.580          C  
ATOM    263  H   LEU A  16      -9.912   5.875  -1.736  1.00  0.400          H  
ATOM    264  HA  LEU A  16      -9.561   8.534  -2.667  1.00  0.540          H  
ATOM    265 1HB  LEU A  16     -10.501   7.516   0.042  1.00  0.700          H  
ATOM    266 2HB  LEU A  16     -10.597   9.209  -0.431  1.00  0.700          H  
ATOM    267  HG  LEU A  16     -12.074   6.964  -1.860  1.00  0.700          H  
ATOM    268 1HD1 LEU A  16     -14.055   7.774  -0.644  1.00  0.700          H  
ATOM    269 2HD1 LEU A  16     -12.817   7.194   0.479  1.00  0.700          H  
ATOM    270 3HD1 LEU A  16     -13.040   8.934   0.239  1.00  0.700          H  
ATOM    271 1HD2 LEU A  16     -13.383   8.810  -2.823  1.00  0.700          H  
ATOM    272 2HD2 LEU A  16     -12.361   9.989  -1.966  1.00  0.700          H  
ATOM    273 3HD2 LEU A  16     -11.675   8.976  -3.251  1.00  0.700          H  
ATOM    274  N   ARG A  17      -7.549   7.745  -0.205  1.00  0.370          N  
ATOM    275  CA  ARG A  17      -6.337   8.130   0.506  1.00  0.520          C  
ATOM    276  C   ARG A  17      -5.068   7.953  -0.342  1.00  0.480          C  
ATOM    277  O   ARG A  17      -3.971   8.309   0.090  1.00  0.820          O  
ATOM    278  CB  ARG A  17      -6.200   7.285   1.760  1.00  0.670          C  
ATOM    279  CG  ARG A  17      -7.281   7.499   2.805  1.00  0.670          C  
ATOM    280  CD  ARG A  17      -7.154   6.538   3.928  1.00  0.670          C  
ATOM    281  NE  ARG A  17      -7.432   5.147   3.520  1.00  0.670          N  
ATOM    282  CZ  ARG A  17      -7.168   4.055   4.289  1.00  0.670          C  
ATOM    283  NH1 ARG A  17      -6.620   4.204   5.481  1.00  0.670          N  
ATOM    284  NH2 ARG A  17      -7.450   2.836   3.863  1.00  0.670          N  
ATOM    285  H   ARG A  17      -7.975   6.832  -0.014  1.00  0.440          H  
ATOM    286  HA  ARG A  17      -6.425   9.179   0.786  1.00  0.620          H  
ATOM    287 1HB  ARG A  17      -6.224   6.231   1.472  1.00  0.800          H  
ATOM    288 2HB  ARG A  17      -5.238   7.474   2.229  1.00  0.800          H  
ATOM    289 1HG  ARG A  17      -7.201   8.509   3.204  1.00  0.800          H  
ATOM    290 2HG  ARG A  17      -8.261   7.367   2.352  1.00  0.800          H  
ATOM    291 1HD  ARG A  17      -6.138   6.588   4.315  1.00  0.800          H  
ATOM    292 2HD  ARG A  17      -7.859   6.812   4.712  1.00  0.800          H  
ATOM    293  HE  ARG A  17      -7.866   5.003   2.600  1.00  0.800          H  
ATOM    294 1HH1 ARG A  17      -6.396   5.124   5.829  1.00  0.800          H  
ATOM    295 2HH1 ARG A  17      -6.423   3.394   6.053  1.00  0.800          H  
ATOM    296 1HH2 ARG A  17      -7.870   2.690   2.954  1.00  0.800          H  
ATOM    297 2HH2 ARG A  17      -7.241   2.046   4.451  1.00  0.800          H  
ATOM    298  N   LEU A  18      -5.213   7.264  -1.472  1.00  0.230          N  
ATOM    299  CA  LEU A  18      -4.255   6.832  -2.504  1.00  0.320          C  
ATOM    300  C   LEU A  18      -3.045   6.002  -2.052  1.00  0.470          C  
ATOM    301  O   LEU A  18      -2.703   5.000  -2.678  1.00  0.550          O  
ATOM    302  CB  LEU A  18      -3.701   8.081  -3.209  1.00  0.410          C  
ATOM    303  CG  LEU A  18      -4.700   8.932  -4.028  1.00  0.410          C  
ATOM    304  CD1 LEU A  18      -4.009  10.215  -4.456  1.00  0.410          C  
ATOM    305  CD2 LEU A  18      -5.176   8.160  -5.262  1.00  0.410          C  
ATOM    306  H   LEU A  18      -6.173   7.078  -1.737  1.00  0.280          H  
ATOM    307  HA  LEU A  18      -4.813   6.222  -3.209  1.00  0.380          H  
ATOM    308 1HB  LEU A  18      -3.262   8.730  -2.455  1.00  0.490          H  
ATOM    309 2HB  LEU A  18      -2.907   7.766  -3.884  1.00  0.490          H  
ATOM    310  HG  LEU A  18      -5.563   9.187  -3.401  1.00  0.490          H  
ATOM    311 1HD1 LEU A  18      -4.708  10.828  -5.022  1.00  0.490          H  
ATOM    312 2HD1 LEU A  18      -3.683  10.762  -3.571  1.00  0.490          H  
ATOM    313 3HD1 LEU A  18      -3.146   9.979  -5.076  1.00  0.490          H  
ATOM    314 1HD2 LEU A  18      -5.872   8.781  -5.824  1.00  0.490          H  
ATOM    315 2HD2 LEU A  18      -4.323   7.912  -5.891  1.00  0.490          H  
ATOM    316 3HD2 LEU A  18      -5.677   7.255  -4.970  1.00  0.490          H  
ATOM    317  N   VAL A  19      -2.513   6.284  -0.879  1.00  0.760          N  
ATOM    318  CA  VAL A  19      -1.358   5.593  -0.350  1.00  1.030          C  
ATOM    319  C   VAL A  19      -1.653   4.167   0.016  1.00  0.810          C  
ATOM    320  O   VAL A  19      -0.803   3.300  -0.147  1.00  1.010          O  
ATOM    321  CB  VAL A  19      -0.779   6.368   0.864  1.00  1.330          C  
ATOM    322  CG1 VAL A  19      -1.703   6.284   2.108  1.00  1.330          C  
ATOM    323  CG2 VAL A  19       0.610   5.814   1.202  1.00  1.330          C  
ATOM    324  H   VAL A  19      -2.867   7.100  -0.405  1.00  0.910          H  
ATOM    325  HA  VAL A  19      -0.591   5.589  -1.126  1.00  1.240          H  
ATOM    326  HB  VAL A  19      -0.704   7.421   0.590  1.00  1.600          H  
ATOM    327 1HG1 VAL A  19      -1.262   6.871   2.913  1.00  1.600          H  
ATOM    328 2HG1 VAL A  19      -2.685   6.691   1.865  1.00  1.600          H  
ATOM    329 3HG1 VAL A  19      -1.807   5.262   2.452  1.00  1.600          H  
ATOM    330 1HG2 VAL A  19       1.033   6.378   2.031  1.00  1.600          H  
ATOM    331 2HG2 VAL A  19       0.538   4.763   1.484  1.00  1.600          H  
ATOM    332 3HG2 VAL A  19       1.259   5.908   0.331  1.00  1.600          H  
ATOM    333  N   ALA A  20      -2.850   3.917   0.515  1.00  0.560          N  
ATOM    334  CA  ALA A  20      -3.257   2.599   0.939  1.00  0.420          C  
ATOM    335  C   ALA A  20      -3.744   1.777  -0.237  1.00  0.280          C  
ATOM    336  O   ALA A  20      -4.067   0.595  -0.084  1.00  0.220          O  
ATOM    337  CB  ALA A  20      -4.324   2.718   2.000  1.00  0.640          C  
ATOM    338  H   ALA A  20      -3.501   4.686   0.610  1.00  0.670          H  
ATOM    339  HA  ALA A  20      -2.391   2.090   1.364  1.00  0.500          H  
ATOM    340 1HB  ALA A  20      -4.632   1.735   2.336  1.00  0.770          H  
ATOM    341 2HB  ALA A  20      -3.938   3.289   2.843  1.00  0.770          H  
ATOM    342 3HB  ALA A  20      -5.145   3.231   1.580  1.00  0.770          H  
ATOM    343  N   PHE A  21      -3.794   2.362  -1.431  1.00  0.280          N  
ATOM    344  CA  PHE A  21      -4.287   1.623  -2.565  1.00  0.220          C  
ATOM    345  C   PHE A  21      -3.406   0.413  -2.818  1.00  0.210          C  
ATOM    346  O   PHE A  21      -3.899  -0.626  -3.264  1.00  0.200          O  
ATOM    347  CB  PHE A  21      -4.415   2.504  -3.789  1.00  0.330          C  
ATOM    348  CG  PHE A  21      -5.114   1.822  -4.900  1.00  0.330          C  
ATOM    349  CD1 PHE A  21      -6.465   1.513  -4.789  1.00  0.330          C  
ATOM    350  CD2 PHE A  21      -4.451   1.491  -6.060  1.00  0.330          C  
ATOM    351  CE1 PHE A  21      -7.122   0.886  -5.816  1.00  0.330          C  
ATOM    352  CE2 PHE A  21      -5.113   0.867  -7.086  1.00  0.330          C  
ATOM    353  CZ  PHE A  21      -6.448   0.561  -6.963  1.00  0.330          C  
ATOM    354  H   PHE A  21      -3.484   3.326  -1.579  1.00  0.340          H  
ATOM    355  HA  PHE A  21      -5.286   1.263  -2.325  1.00  0.260          H  
ATOM    356 1HB  PHE A  21      -4.960   3.408  -3.530  1.00  0.400          H  
ATOM    357 2HB  PHE A  21      -3.426   2.808  -4.129  1.00  0.400          H  
ATOM    358  HD1 PHE A  21      -7.004   1.775  -3.877  1.00  0.400          H  
ATOM    359  HD2 PHE A  21      -3.392   1.732  -6.157  1.00  0.400          H  
ATOM    360  HE1 PHE A  21      -8.177   0.649  -5.725  1.00  0.400          H  
ATOM    361  HE2 PHE A  21      -4.579   0.609  -7.999  1.00  0.400          H  
ATOM    362  HZ  PHE A  21      -6.969   0.065  -7.779  1.00  0.400          H  
ATOM    363  N   HIS A  22      -2.106   0.513  -2.484  1.00  0.250          N  
ATOM    364  CA  HIS A  22      -1.193  -0.602  -2.673  1.00  0.270          C  
ATOM    365  C   HIS A  22      -1.602  -1.808  -1.828  1.00  0.160          C  
ATOM    366  O   HIS A  22      -1.224  -2.931  -2.151  1.00  0.160          O  
ATOM    367  CB  HIS A  22       0.251  -0.244  -2.302  1.00  0.370          C  
ATOM    368  CG  HIS A  22       0.549  -0.201  -0.811  1.00  0.370          C  
ATOM    369  ND1 HIS A  22       0.201   0.852   0.005  1.00  0.370          N  
ATOM    370  CD2 HIS A  22       1.179  -1.100  -0.016  1.00  0.370          C  
ATOM    371  CE1 HIS A  22       0.608   0.605   1.234  1.00  0.370          C  
ATOM    372  NE2 HIS A  22       1.208  -0.573   1.251  1.00  0.370          N  
ATOM    373  H   HIS A  22      -1.730   1.390  -2.142  1.00  0.300          H  
ATOM    374  HA  HIS A  22      -1.205  -0.907  -3.711  1.00  0.320          H  
ATOM    375 1HB  HIS A  22       0.928  -0.966  -2.759  1.00  0.440          H  
ATOM    376 2HB  HIS A  22       0.493   0.734  -2.717  1.00  0.440          H  
ATOM    377  HD1 HIS A  22      -0.139   1.763  -0.260  1.00  0.440          H  
ATOM    378  HD2 HIS A  22       1.625  -2.075  -0.215  1.00  0.440          H  
ATOM    379  HE1 HIS A  22       0.422   1.330   2.026  1.00  0.440          H  
ATOM    380  N   LEU A  23      -2.345  -1.591  -0.732  1.00  0.160          N  
ATOM    381  CA  LEU A  23      -2.773  -2.689   0.111  1.00  0.220          C  
ATOM    382  C   LEU A  23      -3.901  -3.369  -0.619  1.00  0.170          C  
ATOM    383  O   LEU A  23      -4.023  -4.594  -0.592  1.00  0.260          O  
ATOM    384  CB  LEU A  23      -3.266  -2.177   1.462  1.00  0.280          C  
ATOM    385  CG  LEU A  23      -2.225  -1.513   2.379  1.00  0.280          C  
ATOM    386  CD1 LEU A  23      -2.935  -0.906   3.570  1.00  0.280          C  
ATOM    387  CD2 LEU A  23      -1.182  -2.534   2.839  1.00  0.280          C  
ATOM    388  H   LEU A  23      -2.664  -0.652  -0.501  1.00  0.190          H  
ATOM    389  HA  LEU A  23      -1.961  -3.394   0.234  1.00  0.260          H  
ATOM    390 1HB  LEU A  23      -4.014  -1.440   1.257  1.00  0.340          H  
ATOM    391 2HB  LEU A  23      -3.730  -2.999   2.003  1.00  0.340          H  
ATOM    392  HG  LEU A  23      -1.738  -0.714   1.842  1.00  0.340          H  
ATOM    393 1HD1 LEU A  23      -2.204  -0.418   4.212  1.00  0.340          H  
ATOM    394 2HD1 LEU A  23      -3.653  -0.175   3.226  1.00  0.340          H  
ATOM    395 3HD1 LEU A  23      -3.447  -1.686   4.130  1.00  0.340          H  
ATOM    396 1HD2 LEU A  23      -0.458  -2.038   3.486  1.00  0.340          H  
ATOM    397 2HD2 LEU A  23      -1.669  -3.339   3.388  1.00  0.340          H  
ATOM    398 3HD2 LEU A  23      -0.661  -2.940   1.988  1.00  0.340          H  
ATOM    399  N   GLY A  24      -4.720  -2.549  -1.286  1.00  0.090          N  
ATOM    400  CA  GLY A  24      -5.849  -3.016  -2.082  1.00  0.120          C  
ATOM    401  C   GLY A  24      -5.304  -3.961  -3.147  1.00  0.150          C  
ATOM    402  O   GLY A  24      -5.819  -5.075  -3.344  1.00  0.170          O  
ATOM    403  H   GLY A  24      -4.531  -1.543  -1.208  1.00  0.110          H  
ATOM    404 1HA  GLY A  24      -6.581  -3.519  -1.454  1.00  0.140          H  
ATOM    405 2HA  GLY A  24      -6.334  -2.161  -2.555  1.00  0.140          H  
ATOM    406  N   LEU A  25      -4.255  -3.488  -3.829  1.00  0.170          N  
ATOM    407  CA  LEU A  25      -3.576  -4.246  -4.867  1.00  0.230          C  
ATOM    408  C   LEU A  25      -2.915  -5.507  -4.316  1.00  0.270          C  
ATOM    409  O   LEU A  25      -2.979  -6.552  -4.966  1.00  0.280          O  
ATOM    410  CB  LEU A  25      -2.545  -3.366  -5.550  1.00  0.300          C  
ATOM    411  CG  LEU A  25      -3.089  -2.190  -6.398  1.00  0.300          C  
ATOM    412  CD1 LEU A  25      -1.932  -1.307  -6.813  1.00  0.300          C  
ATOM    413  CD2 LEU A  25      -3.811  -2.719  -7.638  1.00  0.300          C  
ATOM    414  H   LEU A  25      -3.947  -2.534  -3.610  1.00  0.200          H  
ATOM    415  HA  LEU A  25      -4.317  -4.569  -5.590  1.00  0.280          H  
ATOM    416 1HB  LEU A  25      -1.877  -2.969  -4.795  1.00  0.360          H  
ATOM    417 2HB  LEU A  25      -1.980  -3.992  -6.195  1.00  0.360          H  
ATOM    418  HG  LEU A  25      -3.781  -1.594  -5.796  1.00  0.360          H  
ATOM    419 1HD1 LEU A  25      -2.305  -0.474  -7.399  1.00  0.360          H  
ATOM    420 2HD1 LEU A  25      -1.428  -0.925  -5.941  1.00  0.360          H  
ATOM    421 3HD1 LEU A  25      -1.234  -1.880  -7.409  1.00  0.360          H  
ATOM    422 1HD2 LEU A  25      -4.176  -1.879  -8.224  1.00  0.360          H  
ATOM    423 2HD2 LEU A  25      -3.116  -3.307  -8.240  1.00  0.360          H  
ATOM    424 3HD2 LEU A  25      -4.653  -3.337  -7.358  1.00  0.360          H  
ATOM    425  N   LEU A  26      -2.308  -5.450  -3.118  1.00  0.310          N  
ATOM    426  CA  LEU A  26      -1.742  -6.668  -2.549  1.00  0.360          C  
ATOM    427  C   LEU A  26      -2.819  -7.711  -2.315  1.00  0.350          C  
ATOM    428  O   LEU A  26      -2.621  -8.868  -2.665  1.00  0.390          O  
ATOM    429  CB  LEU A  26      -1.010  -6.407  -1.226  1.00  0.480          C  
ATOM    430  CG  LEU A  26       0.351  -5.685  -1.288  1.00  0.480          C  
ATOM    431  CD1 LEU A  26       0.755  -5.279   0.118  1.00  0.480          C  
ATOM    432  CD2 LEU A  26       1.415  -6.639  -1.861  1.00  0.480          C  
ATOM    433  H   LEU A  26      -2.191  -4.556  -2.636  1.00  0.370          H  
ATOM    434  HA  LEU A  26      -1.040  -7.075  -3.265  1.00  0.430          H  
ATOM    435 1HB  LEU A  26      -1.666  -5.808  -0.598  1.00  0.580          H  
ATOM    436 2HB  LEU A  26      -0.855  -7.359  -0.732  1.00  0.580          H  
ATOM    437  HG  LEU A  26       0.279  -4.803  -1.911  1.00  0.580          H  
ATOM    438 1HD1 LEU A  26       1.718  -4.770   0.088  1.00  0.580          H  
ATOM    439 2HD1 LEU A  26       0.013  -4.611   0.524  1.00  0.580          H  
ATOM    440 3HD1 LEU A  26       0.832  -6.163   0.748  1.00  0.580          H  
ATOM    441 1HD2 LEU A  26       2.376  -6.126  -1.889  1.00  0.580          H  
ATOM    442 2HD2 LEU A  26       1.493  -7.522  -1.226  1.00  0.580          H  
ATOM    443 3HD2 LEU A  26       1.154  -6.943  -2.851  1.00  0.580          H  
ATOM    444  N   PHE A  27      -4.009  -7.320  -1.831  1.00  0.290          N  
ATOM    445  CA  PHE A  27      -5.061  -8.329  -1.640  1.00  0.280          C  
ATOM    446  C   PHE A  27      -5.333  -9.040  -2.958  1.00  0.160          C  
ATOM    447  O   PHE A  27      -5.469 -10.270  -3.012  1.00  0.180          O  
ATOM    448  CB  PHE A  27      -6.401  -7.719  -1.204  1.00  0.400          C  
ATOM    449  CG  PHE A  27      -6.613  -7.351   0.255  1.00  0.400          C  
ATOM    450  CD1 PHE A  27      -6.414  -6.056   0.709  1.00  0.400          C  
ATOM    451  CD2 PHE A  27      -7.087  -8.290   1.153  1.00  0.400          C  
ATOM    452  CE1 PHE A  27      -6.656  -5.708   2.014  1.00  0.400          C  
ATOM    453  CE2 PHE A  27      -7.332  -7.950   2.465  1.00  0.400          C  
ATOM    454  CZ  PHE A  27      -7.113  -6.653   2.895  1.00  0.400          C  
ATOM    455  H   PHE A  27      -4.137  -6.348  -1.523  1.00  0.350          H  
ATOM    456  HA  PHE A  27      -4.723  -9.054  -0.902  1.00  0.340          H  
ATOM    457 1HB  PHE A  27      -6.548  -6.829  -1.785  1.00  0.480          H  
ATOM    458 2HB  PHE A  27      -7.200  -8.409  -1.486  1.00  0.480          H  
ATOM    459  HD1 PHE A  27      -6.077  -5.312   0.019  1.00  0.480          H  
ATOM    460  HD2 PHE A  27      -7.281  -9.308   0.810  1.00  0.480          H  
ATOM    461  HE1 PHE A  27      -6.492  -4.682   2.348  1.00  0.480          H  
ATOM    462  HE2 PHE A  27      -7.705  -8.700   3.162  1.00  0.480          H  
ATOM    463  HZ  PHE A  27      -7.309  -6.381   3.931  1.00  0.480          H  
ATOM    464  N   VAL A  28      -5.394  -8.274  -4.047  1.00  0.100          N  
ATOM    465  CA  VAL A  28      -5.648  -8.899  -5.338  1.00  0.130          C  
ATOM    466  C   VAL A  28      -4.504  -9.829  -5.737  1.00  0.170          C  
ATOM    467  O   VAL A  28      -4.721 -10.992  -6.075  1.00  0.240          O  
ATOM    468  CB  VAL A  28      -5.812  -7.831  -6.446  1.00  0.170          C  
ATOM    469  CG1 VAL A  28      -5.906  -8.489  -7.834  1.00  0.170          C  
ATOM    470  CG2 VAL A  28      -7.027  -7.001  -6.153  1.00  0.170          C  
ATOM    471  H   VAL A  28      -5.327  -7.255  -3.934  1.00  0.120          H  
ATOM    472  HA  VAL A  28      -6.567  -9.480  -5.263  1.00  0.160          H  
ATOM    473  HB  VAL A  28      -4.933  -7.187  -6.454  1.00  0.200          H  
ATOM    474 1HG1 VAL A  28      -6.009  -7.714  -8.590  1.00  0.200          H  
ATOM    475 2HG1 VAL A  28      -5.011  -9.070  -8.049  1.00  0.200          H  
ATOM    476 3HG1 VAL A  28      -6.775  -9.146  -7.866  1.00  0.200          H  
ATOM    477 1HG2 VAL A  28      -7.141  -6.229  -6.912  1.00  0.200          H  
ATOM    478 2HG2 VAL A  28      -7.914  -7.631  -6.137  1.00  0.200          H  
ATOM    479 3HG2 VAL A  28      -6.893  -6.540  -5.193  1.00  0.200          H  
ATOM    480  N   TRP A  29      -3.281  -9.331  -5.666  1.00  0.150          N  
ATOM    481  CA  TRP A  29      -2.104 -10.073  -6.099  1.00  0.240          C  
ATOM    482  C   TRP A  29      -1.870 -11.345  -5.299  1.00  0.290          C  
ATOM    483  O   TRP A  29      -1.479 -12.380  -5.842  1.00  0.430          O  
ATOM    484  CB  TRP A  29      -0.890  -9.157  -6.002  1.00  0.300          C  
ATOM    485  CG  TRP A  29      -0.950  -7.980  -6.966  1.00  0.300          C  
ATOM    486  CD1 TRP A  29      -1.664  -7.891  -8.131  1.00  0.300          C  
ATOM    487  CD2 TRP A  29      -0.278  -6.708  -6.821  1.00  0.300          C  
ATOM    488  NE1 TRP A  29      -1.464  -6.670  -8.714  1.00  0.300          N  
ATOM    489  CE2 TRP A  29      -0.621  -5.935  -7.930  1.00  0.300          C  
ATOM    490  CE3 TRP A  29       0.570  -6.175  -5.858  1.00  0.300          C  
ATOM    491  CZ2 TRP A  29      -0.134  -4.654  -8.106  1.00  0.300          C  
ATOM    492  CZ3 TRP A  29       1.052  -4.891  -6.024  1.00  0.300          C  
ATOM    493  CH2 TRP A  29       0.714  -4.149  -7.123  1.00  0.300          C  
ATOM    494  H   TRP A  29      -3.167  -8.369  -5.332  1.00  0.180          H  
ATOM    495  HA  TRP A  29      -2.249 -10.366  -7.134  1.00  0.290          H  
ATOM    496 1HB  TRP A  29      -0.822  -8.768  -4.988  1.00  0.360          H  
ATOM    497 2HB  TRP A  29       0.015  -9.724  -6.199  1.00  0.360          H  
ATOM    498  HD1 TRP A  29      -2.298  -8.667  -8.547  1.00  0.360          H  
ATOM    499  HE1 TRP A  29      -1.878  -6.363  -9.580  1.00  0.360          H  
ATOM    500  HE3 TRP A  29       0.844  -6.757  -4.998  1.00  0.360          H  
ATOM    501  HZ2 TRP A  29      -0.399  -4.047  -8.972  1.00  0.360          H  
ATOM    502  HZ3 TRP A  29       1.714  -4.486  -5.259  1.00  0.360          H  
ATOM    503  HH2 TRP A  29       1.112  -3.141  -7.227  1.00  0.360          H  
ATOM    504  N   LEU A  30      -2.152 -11.280  -4.015  1.00  0.210          N  
ATOM    505  CA  LEU A  30      -1.953 -12.381  -3.104  1.00  0.270          C  
ATOM    506  C   LEU A  30      -3.143 -13.333  -3.074  1.00  0.360          C  
ATOM    507  O   LEU A  30      -3.098 -14.339  -2.360  1.00  0.650          O  
ATOM    508  CB  LEU A  30      -1.720 -11.804  -1.703  1.00  0.350          C  
ATOM    509  CG  LEU A  30      -0.459 -10.908  -1.494  1.00  0.350          C  
ATOM    510  CD1 LEU A  30      -0.529 -10.309  -0.099  1.00  0.350          C  
ATOM    511  CD2 LEU A  30       0.819 -11.719  -1.660  1.00  0.350          C  
ATOM    512  H   LEU A  30      -2.468 -10.389  -3.632  1.00  0.250          H  
ATOM    513  HA  LEU A  30      -1.087 -12.946  -3.431  1.00  0.320          H  
ATOM    514 1HB  LEU A  30      -2.577 -11.176  -1.468  1.00  0.420          H  
ATOM    515 2HB  LEU A  30      -1.678 -12.621  -0.987  1.00  0.420          H  
ATOM    516  HG  LEU A  30      -0.463 -10.092  -2.219  1.00  0.420          H  
ATOM    517 1HD1 LEU A  30       0.333  -9.663   0.065  1.00  0.420          H  
ATOM    518 2HD1 LEU A  30      -1.445  -9.721  -0.006  1.00  0.420          H  
ATOM    519 3HD1 LEU A  30      -0.533 -11.107   0.643  1.00  0.420          H  
ATOM    520 1HD2 LEU A  30       1.679 -11.070  -1.498  1.00  0.420          H  
ATOM    521 2HD2 LEU A  30       0.834 -12.531  -0.932  1.00  0.420          H  
ATOM    522 3HD2 LEU A  30       0.872 -12.133  -2.663  1.00  0.420          H  
ATOM    523  N   CYS A  31      -4.202 -13.029  -3.844  1.00  0.260          N  
ATOM    524  CA  CYS A  31      -5.419 -13.824  -3.875  1.00  0.340          C  
ATOM    525  C   CYS A  31      -6.050 -13.979  -2.489  1.00  1.700          C  
ATOM    526  O   CYS A  31      -6.388 -15.092  -2.079  1.00  2.050          O  
ATOM    527  CB  CYS A  31      -5.123 -15.196  -4.478  1.00  0.440          C  
ATOM    528  SG  CYS A  31      -4.450 -15.087  -6.147  1.00  0.440          S  
ATOM    529  H   CYS A  31      -4.173 -12.209  -4.457  1.00  0.310          H  
ATOM    530  HA  CYS A  31      -6.133 -13.311  -4.521  1.00  0.410          H  
ATOM    531 1HB  CYS A  31      -4.413 -15.738  -3.858  1.00  0.530          H  
ATOM    532 2HB  CYS A  31      -6.037 -15.785  -4.518  1.00  0.530          H  
ATOM    533  HG  CYS A  31      -3.620 -14.066  -5.895  1.00  0.530          H  
ATOM    534  N   GLN A  32      -6.180 -12.859  -1.770  1.00  2.630          N  
ATOM    535  CA  GLN A  32      -6.765 -12.841  -0.436  1.00  4.040          C  
ATOM    536  C   GLN A  32      -8.224 -12.403  -0.477  1.00  4.800          C  
ATOM    537  O   GLN A  32      -9.113 -13.250  -0.576  1.00  5.000          O  
ATOM    538  OXT GLN A  32      -8.498 -11.206  -0.582  1.00  6.060          O  
ATOM    539  CB  GLN A  32      -5.948 -11.920   0.462  1.00  4.610          C  
ATOM    540  CG  GLN A  32      -4.515 -12.344   0.576  1.00  4.610          C  
ATOM    541  CD  GLN A  32      -4.347 -13.662   1.261  1.00  4.610          C  
ATOM    542  OE1 GLN A  32      -4.759 -13.822   2.416  1.00  4.610          O  
ATOM    543  NE2 GLN A  32      -3.755 -14.628   0.568  1.00  4.610          N  
ATOM    544  H   GLN A  32      -5.870 -11.975  -2.188  1.00  3.160          H  
ATOM    545  HA  GLN A  32      -6.731 -13.851  -0.029  1.00  4.850          H  
ATOM    546 1HB  GLN A  32      -5.950 -10.927   0.039  1.00  5.530          H  
ATOM    547 2HB  GLN A  32      -6.390 -11.870   1.457  1.00  5.530          H  
ATOM    548 1HG  GLN A  32      -4.139 -12.462  -0.420  1.00  5.530          H  
ATOM    549 2HG  GLN A  32      -3.945 -11.586   1.108  1.00  5.530          H  
ATOM    550 1HE2 GLN A  32      -3.626 -15.531   0.976  1.00  5.530          H  
ATOM    551 2HE2 GLN A  32      -3.436 -14.469  -0.401  1.00  5.530          H  
TER     552
ENDMDL

REMARK ID 698686 MODEL 4 maestro_model1_HD.pdb
PFRMAT TS
TARGET maestro_model1_HD.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASN A   1     -22.635  -8.928  -0.745  1.00  0.400          N  
ATOM      2  CA  ASN A   1     -21.448  -9.409  -0.051  1.00  0.440          C  
ATOM      3  C   ASN A   1     -20.714  -8.238   0.613  1.00  0.440          C  
ATOM      4  O   ASN A   1     -20.068  -7.421  -0.056  1.00  0.130          O  
ATOM      5  CB  ASN A   1     -20.590 -10.201  -1.032  1.00  0.600          C  
ATOM      6  CG  ASN A   1     -19.370 -10.821  -0.438  1.00  0.600          C  
ATOM      7  OD1 ASN A   1     -18.523 -10.131   0.139  1.00  0.600          O  
ATOM      8  ND2 ASN A   1     -19.252 -12.127  -0.569  1.00  0.600          N  
ATOM      9 1H   ASN A   1     -23.293  -9.686  -0.849  1.00  0.480          H  
ATOM     10 2H   ASN A   1     -23.061  -8.185  -0.208  1.00  0.480          H  
ATOM     11 3H   ASN A   1     -22.379  -8.578  -1.657  1.00  0.480          H  
ATOM     12  HA  ASN A   1     -21.763 -10.084   0.747  1.00  0.530          H  
ATOM     13 1HB  ASN A   1     -21.194 -10.991  -1.480  1.00  0.720          H  
ATOM     14 2HB  ASN A   1     -20.278  -9.539  -1.840  1.00  0.720          H  
ATOM     15 1HD2 ASN A   1     -18.450 -12.599  -0.194  1.00  0.720          H  
ATOM     16 2HD2 ASN A   1     -19.958 -12.655  -1.048  1.00  0.720          H  
ATOM     17  N   LEU A   2     -20.818  -8.171   1.942  1.00  0.860          N  
ATOM     18  CA  LEU A   2     -20.218  -7.078   2.701  1.00  0.960          C  
ATOM     19  C   LEU A   2     -18.714  -7.029   2.579  1.00  0.820          C  
ATOM     20  O   LEU A   2     -18.142  -5.941   2.571  1.00  0.690          O  
ATOM     21  CB  LEU A   2     -20.598  -7.180   4.183  1.00  1.300          C  
ATOM     22  CG  LEU A   2     -22.088  -6.915   4.546  1.00  1.300          C  
ATOM     23  CD1 LEU A   2     -22.296  -7.250   6.018  1.00  1.300          C  
ATOM     24  CD2 LEU A   2     -22.453  -5.441   4.280  1.00  1.300          C  
ATOM     25  H   LEU A   2     -21.341  -8.882   2.437  1.00  1.030          H  
ATOM     26  HA  LEU A   2     -20.597  -6.145   2.297  1.00  1.150          H  
ATOM     27 1HB  LEU A   2     -20.345  -8.178   4.532  1.00  1.560          H  
ATOM     28 2HB  LEU A   2     -19.992  -6.465   4.739  1.00  1.560          H  
ATOM     29  HG  LEU A   2     -22.733  -7.559   3.954  1.00  1.560          H  
ATOM     30 1HD1 LEU A   2     -23.339  -7.079   6.287  1.00  1.560          H  
ATOM     31 2HD1 LEU A   2     -22.046  -8.296   6.196  1.00  1.560          H  
ATOM     32 3HD1 LEU A   2     -21.657  -6.616   6.632  1.00  1.560          H  
ATOM     33 1HD2 LEU A   2     -23.496  -5.277   4.554  1.00  1.560          H  
ATOM     34 2HD2 LEU A   2     -21.816  -4.793   4.881  1.00  1.560          H  
ATOM     35 3HD2 LEU A   2     -22.329  -5.193   3.233  1.00  1.560          H  
ATOM     36  N   TYR A   3     -18.060  -8.188   2.510  1.00  0.950          N  
ATOM     37  CA  TYR A   3     -16.611  -8.218   2.348  1.00  1.050          C  
ATOM     38  C   TYR A   3     -16.198  -7.474   1.101  1.00  0.850          C  
ATOM     39  O   TYR A   3     -15.284  -6.655   1.132  1.00  0.890          O  
ATOM     40  CB  TYR A   3     -16.036  -9.634   2.293  1.00  1.430          C  
ATOM     41  CG  TYR A   3     -14.540  -9.650   1.936  1.00  1.430          C  
ATOM     42  CD1 TYR A   3     -13.567  -9.380   2.896  1.00  1.430          C  
ATOM     43  CD2 TYR A   3     -14.154  -9.936   0.627  1.00  1.430          C  
ATOM     44  CE1 TYR A   3     -12.221  -9.402   2.546  1.00  1.430          C  
ATOM     45  CE2 TYR A   3     -12.816  -9.954   0.283  1.00  1.430          C  
ATOM     46  CZ  TYR A   3     -11.851  -9.693   1.235  1.00  1.430          C  
ATOM     47  OH  TYR A   3     -10.517  -9.727   0.895  1.00  1.430          O  
ATOM     48  H   TYR A   3     -18.584  -9.050   2.573  1.00  1.140          H  
ATOM     49  HA  TYR A   3     -16.162  -7.707   3.198  1.00  1.260          H  
ATOM     50 1HB  TYR A   3     -16.163 -10.117   3.261  1.00  1.720          H  
ATOM     51 2HB  TYR A   3     -16.558 -10.226   1.563  1.00  1.720          H  
ATOM     52  HD1 TYR A   3     -13.860  -9.153   3.919  1.00  1.720          H  
ATOM     53  HD2 TYR A   3     -14.913 -10.148  -0.127  1.00  1.720          H  
ATOM     54  HE1 TYR A   3     -11.457  -9.194   3.297  1.00  1.720          H  
ATOM     55  HE2 TYR A   3     -12.522 -10.179  -0.739  1.00  1.720          H  
ATOM     56  HH  TYR A   3     -10.432  -9.907  -0.045  1.00  1.720          H  
ATOM     57  N   TYR A   4     -16.839  -7.765  -0.026  1.00  0.700          N  
ATOM     58  CA  TYR A   4     -16.407  -7.107  -1.249  1.00  0.670          C  
ATOM     59  C   TYR A   4     -16.682  -5.611  -1.249  1.00  0.300          C  
ATOM     60  O   TYR A   4     -15.989  -4.874  -1.940  1.00  0.210          O  
ATOM     61  CB  TYR A   4     -16.970  -7.788  -2.493  1.00  0.950          C  
ATOM     62  CG  TYR A   4     -16.275  -9.114  -2.781  1.00  0.950          C  
ATOM     63  CD1 TYR A   4     -16.997 -10.277  -2.809  1.00  0.950          C  
ATOM     64  CD2 TYR A   4     -14.895  -9.159  -2.987  1.00  0.950          C  
ATOM     65  CE1 TYR A   4     -16.376 -11.482  -3.032  1.00  0.950          C  
ATOM     66  CE2 TYR A   4     -14.272 -10.365  -3.213  1.00  0.950          C  
ATOM     67  CZ  TYR A   4     -15.009 -11.525  -3.232  1.00  0.950          C  
ATOM     68  OH  TYR A   4     -14.390 -12.734  -3.453  1.00  0.950          O  
ATOM     69  H   TYR A   4     -17.577  -8.474  -0.023  1.00  0.840          H  
ATOM     70  HA  TYR A   4     -15.326  -7.206  -1.295  1.00  0.800          H  
ATOM     71 1HB  TYR A   4     -18.037  -7.978  -2.349  1.00  1.140          H  
ATOM     72 2HB  TYR A   4     -16.857  -7.138  -3.358  1.00  1.140          H  
ATOM     73  HD1 TYR A   4     -18.060 -10.246  -2.661  1.00  1.140          H  
ATOM     74  HD2 TYR A   4     -14.302  -8.245  -2.970  1.00  1.140          H  
ATOM     75  HE1 TYR A   4     -16.964 -12.400  -3.053  1.00  1.140          H  
ATOM     76  HE2 TYR A   4     -13.194 -10.402  -3.371  1.00  1.140          H  
ATOM     77  HH  TYR A   4     -13.448 -12.594  -3.578  1.00  1.140          H  
ATOM     78  N   PHE A   5     -17.691  -5.157  -0.516  1.00  0.210          N  
ATOM     79  CA  PHE A   5     -17.933  -3.722  -0.348  1.00  0.100          C  
ATOM     80  C   PHE A   5     -16.844  -3.083   0.550  1.00  0.230          C  
ATOM     81  O   PHE A   5     -16.197  -2.080   0.198  1.00  0.240          O  
ATOM     82  CB  PHE A   5     -19.323  -3.525   0.261  1.00  0.180          C  
ATOM     83  CG  PHE A   5     -19.677  -2.135   0.637  1.00  0.180          C  
ATOM     84  CD1 PHE A   5     -19.973  -1.183  -0.320  1.00  0.180          C  
ATOM     85  CD2 PHE A   5     -19.749  -1.783   1.978  1.00  0.180          C  
ATOM     86  CE1 PHE A   5     -20.324   0.095   0.052  1.00  0.180          C  
ATOM     87  CE2 PHE A   5     -20.104  -0.512   2.350  1.00  0.180          C  
ATOM     88  CZ  PHE A   5     -20.393   0.431   1.384  1.00  0.180          C  
ATOM     89  H   PHE A   5     -18.312  -5.846  -0.074  1.00  0.250          H  
ATOM     90  HA  PHE A   5     -17.900  -3.249  -1.328  1.00  0.120          H  
ATOM     91 1HB  PHE A   5     -20.069  -3.885  -0.443  1.00  0.220          H  
ATOM     92 2HB  PHE A   5     -19.410  -4.143   1.149  1.00  0.220          H  
ATOM     93  HD1 PHE A   5     -19.925  -1.451  -1.376  1.00  0.220          H  
ATOM     94  HD2 PHE A   5     -19.522  -2.530   2.742  1.00  0.220          H  
ATOM     95  HE1 PHE A   5     -20.553   0.840  -0.709  1.00  0.220          H  
ATOM     96  HE2 PHE A   5     -20.158  -0.244   3.406  1.00  0.220          H  
ATOM     97  HZ  PHE A   5     -20.673   1.441   1.678  1.00  0.220          H  
ATOM     98  N   SER A   6     -16.688  -3.686   1.728  1.00  0.450          N  
ATOM     99  CA  SER A   6     -15.801  -3.247   2.785  1.00  0.560          C  
ATOM    100  C   SER A   6     -14.330  -3.281   2.414  1.00  0.440          C  
ATOM    101  O   SER A   6     -13.588  -2.352   2.747  1.00  0.400          O  
ATOM    102  CB  SER A   6     -16.029  -4.092   4.018  1.00  0.740          C  
ATOM    103  OG  SER A   6     -15.194  -3.686   5.066  1.00  0.740          O  
ATOM    104  H   SER A   6     -17.240  -4.520   1.919  1.00  0.540          H  
ATOM    105  HA  SER A   6     -16.061  -2.222   3.027  1.00  0.670          H  
ATOM    106 1HB  SER A   6     -17.072  -4.018   4.321  1.00  0.890          H  
ATOM    107 2HB  SER A   6     -15.833  -5.138   3.776  1.00  0.890          H  
ATOM    108  HG  SER A   6     -15.402  -4.262   5.804  1.00  0.890          H  
ATOM    109  N   TYR A   7     -13.881  -4.354   1.762  1.00  0.460          N  
ATOM    110  CA  TYR A   7     -12.481  -4.489   1.434  1.00  0.500          C  
ATOM    111  C   TYR A   7     -11.944  -3.299   0.624  1.00  0.320          C  
ATOM    112  O   TYR A   7     -10.944  -2.723   1.042  1.00  0.270          O  
ATOM    113  CB  TYR A   7     -12.197  -5.858   0.782  1.00  0.680          C  
ATOM    114  CG  TYR A   7     -10.795  -5.995   0.272  1.00  0.680          C  
ATOM    115  CD1 TYR A   7      -9.799  -6.417   1.115  1.00  0.680          C  
ATOM    116  CD2 TYR A   7     -10.492  -5.659  -1.043  1.00  0.680          C  
ATOM    117  CE1 TYR A   7      -8.518  -6.509   0.647  1.00  0.680          C  
ATOM    118  CE2 TYR A   7      -9.211  -5.740  -1.490  1.00  0.680          C  
ATOM    119  CZ  TYR A   7      -8.225  -6.165  -0.650  1.00  0.680          C  
ATOM    120  OH  TYR A   7      -6.927  -6.212  -1.104  1.00  0.680          O  
ATOM    121  H   TYR A   7     -14.518  -5.108   1.521  1.00  0.550          H  
ATOM    122  HA  TYR A   7     -11.931  -4.497   2.375  1.00  0.600          H  
ATOM    123 1HB  TYR A   7     -12.329  -6.611   1.554  1.00  0.820          H  
ATOM    124 2HB  TYR A   7     -12.896  -6.125   0.017  1.00  0.820          H  
ATOM    125  HD1 TYR A   7     -10.030  -6.679   2.148  1.00  0.820          H  
ATOM    126  HD2 TYR A   7     -11.264  -5.319  -1.717  1.00  0.820          H  
ATOM    127  HE1 TYR A   7      -7.742  -6.837   1.289  1.00  0.820          H  
ATOM    128  HE2 TYR A   7      -8.970  -5.463  -2.516  1.00  0.820          H  
ATOM    129  HH  TYR A   7      -6.366  -6.708  -0.476  1.00  0.820          H  
ATOM    130  N   PRO A   8     -12.500  -2.890  -0.541  1.00  0.290          N  
ATOM    131  CA  PRO A   8     -12.082  -1.702  -1.256  1.00  0.310          C  
ATOM    132  C   PRO A   8     -12.077  -0.454  -0.384  1.00  0.230          C  
ATOM    133  O   PRO A   8     -11.167   0.368  -0.503  1.00  0.360          O  
ATOM    134  CB  PRO A   8     -13.140  -1.587  -2.349  1.00  0.460          C  
ATOM    135  CG  PRO A   8     -13.551  -2.987  -2.586  1.00  0.460          C  
ATOM    136  CD  PRO A   8     -13.553  -3.615  -1.212  1.00  0.460          C  
ATOM    137  HA  PRO A   8     -11.085  -1.877  -1.688  1.00  0.370          H  
ATOM    138 1HB  PRO A   8     -13.977  -0.958  -1.996  1.00  0.560          H  
ATOM    139 2HB  PRO A   8     -12.721  -1.102  -3.237  1.00  0.560          H  
ATOM    140 1HG  PRO A   8     -14.553  -3.020  -3.051  1.00  0.560          H  
ATOM    141 2HG  PRO A   8     -12.861  -3.483  -3.280  1.00  0.560          H  
ATOM    142 1HD  PRO A   8     -14.479  -3.443  -0.729  1.00  0.560          H  
ATOM    143 2HD  PRO A   8     -13.364  -4.644  -1.351  1.00  0.560          H  
ATOM    144  N   LEU A   9     -13.072  -0.308   0.516  1.00  0.150          N  
ATOM    145  CA  LEU A   9     -13.063   0.879   1.374  1.00  0.300          C  
ATOM    146  C   LEU A   9     -11.829   0.862   2.274  1.00  0.270          C  
ATOM    147  O   LEU A   9     -11.123   1.877   2.414  1.00  0.360          O  
ATOM    148  CB  LEU A   9     -14.340   0.929   2.227  1.00  0.360          C  
ATOM    149  CG  LEU A   9     -15.679   1.176   1.468  1.00  0.360          C  
ATOM    150  CD1 LEU A   9     -16.830   0.979   2.428  1.00  0.360          C  
ATOM    151  CD2 LEU A   9     -15.725   2.584   0.887  1.00  0.360          C  
ATOM    152  H   LEU A   9     -13.868  -0.962   0.556  1.00  0.180          H  
ATOM    153  HA  LEU A   9     -13.002   1.761   0.748  1.00  0.360          H  
ATOM    154 1HB  LEU A   9     -14.436  -0.010   2.758  1.00  0.430          H  
ATOM    155 2HB  LEU A   9     -14.226   1.722   2.964  1.00  0.430          H  
ATOM    156  HG  LEU A   9     -15.779   0.446   0.662  1.00  0.430          H  
ATOM    157 1HD1 LEU A   9     -17.750   1.137   1.892  1.00  0.430          H  
ATOM    158 2HD1 LEU A   9     -16.812  -0.030   2.823  1.00  0.430          H  
ATOM    159 3HD1 LEU A   9     -16.757   1.690   3.245  1.00  0.430          H  
ATOM    160 1HD2 LEU A   9     -16.676   2.722   0.371  1.00  0.430          H  
ATOM    161 2HD2 LEU A   9     -15.639   3.315   1.691  1.00  0.430          H  
ATOM    162 3HD2 LEU A   9     -14.918   2.732   0.179  1.00  0.430          H  
ATOM    163  N   PHE A  10     -11.548  -0.323   2.833  1.00  0.190          N  
ATOM    164  CA  PHE A  10     -10.388  -0.575   3.676  1.00  0.190          C  
ATOM    165  C   PHE A  10      -9.088  -0.312   2.975  1.00  0.080          C  
ATOM    166  O   PHE A  10      -8.257   0.441   3.491  1.00  0.130          O  
ATOM    167  CB  PHE A  10     -10.403  -2.014   4.204  1.00  0.270          C  
ATOM    168  CG  PHE A  10      -9.087  -2.501   4.767  1.00  0.270          C  
ATOM    169  CD1 PHE A  10      -8.578  -2.065   5.975  1.00  0.270          C  
ATOM    170  CD2 PHE A  10      -8.360  -3.453   4.043  1.00  0.270          C  
ATOM    171  CE1 PHE A  10      -7.369  -2.557   6.436  1.00  0.270          C  
ATOM    172  CE2 PHE A  10      -7.160  -3.939   4.509  1.00  0.270          C  
ATOM    173  CZ  PHE A  10      -6.667  -3.491   5.698  1.00  0.270          C  
ATOM    174  H   PHE A  10     -12.215  -1.089   2.678  1.00  0.230          H  
ATOM    175  HA  PHE A  10     -10.447   0.097   4.531  1.00  0.230          H  
ATOM    176 1HB  PHE A  10     -11.159  -2.096   4.982  1.00  0.320          H  
ATOM    177 2HB  PHE A  10     -10.699  -2.681   3.422  1.00  0.320          H  
ATOM    178  HD1 PHE A  10      -9.131  -1.329   6.560  1.00  0.320          H  
ATOM    179  HD2 PHE A  10      -8.763  -3.811   3.093  1.00  0.320          H  
ATOM    180  HE1 PHE A  10      -6.973  -2.207   7.388  1.00  0.320          H  
ATOM    181  HE2 PHE A  10      -6.611  -4.673   3.946  1.00  0.320          H  
ATOM    182  HZ  PHE A  10      -5.722  -3.875   6.065  1.00  0.320          H  
ATOM    183  N   VAL A  11      -8.905  -0.902   1.797  1.00  0.100          N  
ATOM    184  CA  VAL A  11      -7.660  -0.710   1.089  1.00  0.240          C  
ATOM    185  C   VAL A  11      -7.501   0.731   0.688  1.00  0.300          C  
ATOM    186  O   VAL A  11      -6.404   1.265   0.769  1.00  0.350          O  
ATOM    187  CB  VAL A  11      -7.502  -1.624  -0.127  1.00  0.280          C  
ATOM    188  CG1 VAL A  11      -6.233  -1.219  -0.938  1.00  0.280          C  
ATOM    189  CG2 VAL A  11      -7.363  -3.032   0.362  1.00  0.280          C  
ATOM    190  H   VAL A  11      -9.644  -1.501   1.420  1.00  0.120          H  
ATOM    191  HA  VAL A  11      -6.852  -0.961   1.772  1.00  0.290          H  
ATOM    192  HB  VAL A  11      -8.373  -1.536  -0.779  1.00  0.340          H  
ATOM    193 1HG1 VAL A  11      -6.123  -1.888  -1.791  1.00  0.340          H  
ATOM    194 2HG1 VAL A  11      -6.316  -0.196  -1.306  1.00  0.340          H  
ATOM    195 3HG1 VAL A  11      -5.352  -1.299  -0.299  1.00  0.340          H  
ATOM    196 1HG2 VAL A  11      -7.236  -3.670  -0.494  1.00  0.340          H  
ATOM    197 2HG2 VAL A  11      -6.496  -3.112   1.011  1.00  0.340          H  
ATOM    198 3HG2 VAL A  11      -8.258  -3.315   0.908  1.00  0.340          H  
ATOM    199  N   GLY A  12      -8.552   1.378   0.195  1.00  0.340          N  
ATOM    200  CA  GLY A  12      -8.415   2.766  -0.198  1.00  0.440          C  
ATOM    201  C   GLY A  12      -7.807   3.560   0.951  1.00  0.380          C  
ATOM    202  O   GLY A  12      -6.772   4.214   0.785  1.00  0.390          O  
ATOM    203  H   GLY A  12      -9.462   0.921   0.085  1.00  0.410          H  
ATOM    204 1HA  GLY A  12      -7.785   2.839  -1.083  1.00  0.530          H  
ATOM    205 2HA  GLY A  12      -9.398   3.166  -0.452  1.00  0.530          H  
ATOM    206  N   PHE A  13      -8.449   3.509   2.122  1.00  0.360          N  
ATOM    207  CA  PHE A  13      -7.947   4.236   3.277  1.00  0.360          C  
ATOM    208  C   PHE A  13      -6.533   3.813   3.660  1.00  0.280          C  
ATOM    209  O   PHE A  13      -5.629   4.649   3.799  1.00  0.310          O  
ATOM    210  CB  PHE A  13      -8.848   3.982   4.484  1.00  0.500          C  
ATOM    211  CG  PHE A  13      -8.355   4.627   5.752  1.00  0.500          C  
ATOM    212  CD1 PHE A  13      -8.650   5.945   6.034  1.00  0.500          C  
ATOM    213  CD2 PHE A  13      -7.575   3.914   6.658  1.00  0.500          C  
ATOM    214  CE1 PHE A  13      -8.188   6.533   7.191  1.00  0.500          C  
ATOM    215  CE2 PHE A  13      -7.108   4.504   7.802  1.00  0.500          C  
ATOM    216  CZ  PHE A  13      -7.416   5.815   8.071  1.00  0.500          C  
ATOM    217  H   PHE A  13      -9.310   2.953   2.201  1.00  0.430          H  
ATOM    218  HA  PHE A  13      -7.942   5.298   3.041  1.00  0.430          H  
ATOM    219 1HB  PHE A  13      -9.849   4.352   4.275  1.00  0.600          H  
ATOM    220 2HB  PHE A  13      -8.934   2.905   4.652  1.00  0.600          H  
ATOM    221  HD1 PHE A  13      -9.257   6.519   5.336  1.00  0.600          H  
ATOM    222  HD2 PHE A  13      -7.329   2.872   6.452  1.00  0.600          H  
ATOM    223  HE1 PHE A  13      -8.433   7.571   7.407  1.00  0.600          H  
ATOM    224  HE2 PHE A  13      -6.497   3.934   8.500  1.00  0.600          H  
ATOM    225  HZ  PHE A  13      -7.050   6.284   8.982  1.00  0.600          H  
ATOM    226  N   ALA A  14      -6.348   2.506   3.846  1.00  0.190          N  
ATOM    227  CA  ALA A  14      -5.101   1.953   4.316  1.00  0.150          C  
ATOM    228  C   ALA A  14      -3.939   2.258   3.388  1.00  0.120          C  
ATOM    229  O   ALA A  14      -2.817   2.513   3.848  1.00  0.150          O  
ATOM    230  CB  ALA A  14      -5.265   0.463   4.485  1.00  0.230          C  
ATOM    231  H   ALA A  14      -7.122   1.861   3.675  1.00  0.230          H  
ATOM    232  HA  ALA A  14      -4.887   2.401   5.284  1.00  0.180          H  
ATOM    233 1HB  ALA A  14      -4.375   0.090   4.874  1.00  0.270          H  
ATOM    234 2HB  ALA A  14      -6.085   0.256   5.173  1.00  0.270          H  
ATOM    235 3HB  ALA A  14      -5.481   0.006   3.525  1.00  0.270          H  
ATOM    236  N   LEU A  15      -4.192   2.245   2.081  1.00  0.130          N  
ATOM    237  CA  LEU A  15      -3.171   2.530   1.094  1.00  0.170          C  
ATOM    238  C   LEU A  15      -2.822   4.001   1.117  1.00  0.220          C  
ATOM    239  O   LEU A  15      -1.651   4.353   1.168  1.00  0.220          O  
ATOM    240  CB  LEU A  15      -3.634   2.080  -0.292  1.00  0.220          C  
ATOM    241  CG  LEU A  15      -2.653   2.277  -1.469  1.00  0.220          C  
ATOM    242  CD1 LEU A  15      -1.333   1.520  -1.208  1.00  0.220          C  
ATOM    243  CD2 LEU A  15      -3.328   1.752  -2.733  1.00  0.220          C  
ATOM    244  H   LEU A  15      -5.118   1.987   1.750  1.00  0.160          H  
ATOM    245  HA  LEU A  15      -2.284   1.975   1.362  1.00  0.200          H  
ATOM    246 1HB  LEU A  15      -3.887   1.025  -0.238  1.00  0.270          H  
ATOM    247 2HB  LEU A  15      -4.552   2.627  -0.530  1.00  0.270          H  
ATOM    248  HG  LEU A  15      -2.423   3.336  -1.589  1.00  0.270          H  
ATOM    249 1HD1 LEU A  15      -0.663   1.661  -2.054  1.00  0.270          H  
ATOM    250 2HD1 LEU A  15      -0.841   1.892  -0.313  1.00  0.270          H  
ATOM    251 3HD1 LEU A  15      -1.545   0.463  -1.091  1.00  0.270          H  
ATOM    252 1HD2 LEU A  15      -2.661   1.885  -3.587  1.00  0.270          H  
ATOM    253 2HD2 LEU A  15      -3.556   0.691  -2.612  1.00  0.270          H  
ATOM    254 3HD2 LEU A  15      -4.253   2.304  -2.905  1.00  0.270          H  
ATOM    255  N   LEU A  16      -3.809   4.886   1.200  1.00  0.290          N  
ATOM    256  CA  LEU A  16      -3.506   6.313   1.245  1.00  0.340          C  
ATOM    257  C   LEU A  16      -2.641   6.653   2.456  1.00  0.280          C  
ATOM    258  O   LEU A  16      -1.772   7.522   2.386  1.00  0.280          O  
ATOM    259  CB  LEU A  16      -4.801   7.130   1.305  1.00  0.460          C  
ATOM    260  CG  LEU A  16      -5.679   7.169   0.028  1.00  0.460          C  
ATOM    261  CD1 LEU A  16      -7.017   7.802   0.383  1.00  0.460          C  
ATOM    262  CD2 LEU A  16      -4.987   7.986  -1.066  1.00  0.460          C  
ATOM    263  H   LEU A  16      -4.785   4.573   1.160  1.00  0.350          H  
ATOM    264  HA  LEU A  16      -2.943   6.571   0.354  1.00  0.410          H  
ATOM    265 1HB  LEU A  16      -5.418   6.701   2.095  1.00  0.550          H  
ATOM    266 2HB  LEU A  16      -4.555   8.153   1.580  1.00  0.550          H  
ATOM    267  HG  LEU A  16      -5.851   6.162  -0.334  1.00  0.550          H  
ATOM    268 1HD1 LEU A  16      -7.651   7.830  -0.501  1.00  0.550          H  
ATOM    269 2HD1 LEU A  16      -7.502   7.202   1.155  1.00  0.550          H  
ATOM    270 3HD1 LEU A  16      -6.859   8.814   0.750  1.00  0.550          H  
ATOM    271 1HD2 LEU A  16      -5.624   8.011  -1.949  1.00  0.550          H  
ATOM    272 2HD2 LEU A  16      -4.817   9.003  -0.712  1.00  0.550          H  
ATOM    273 3HD2 LEU A  16      -4.037   7.537  -1.332  1.00  0.550          H  
ATOM    274  N   ARG A  17      -2.858   5.946   3.567  1.00  0.240          N  
ATOM    275  CA  ARG A  17      -2.085   6.186   4.780  1.00  0.240          C  
ATOM    276  C   ARG A  17      -0.814   5.327   4.846  1.00  0.120          C  
ATOM    277  O   ARG A  17      -0.038   5.432   5.797  1.00  0.220          O  
ATOM    278  CB  ARG A  17      -2.950   5.923   6.012  1.00  0.340          C  
ATOM    279  CG  ARG A  17      -3.805   7.123   6.487  1.00  0.340          C  
ATOM    280  CD  ARG A  17      -4.915   7.429   5.546  1.00  0.340          C  
ATOM    281  NE  ARG A  17      -5.729   8.539   5.985  1.00  0.340          N  
ATOM    282  CZ  ARG A  17      -6.742   9.067   5.268  1.00  0.340          C  
ATOM    283  NH1 ARG A  17      -7.039   8.565   4.090  1.00  0.340          N  
ATOM    284  NH2 ARG A  17      -7.432  10.087   5.752  1.00  0.340          N  
ATOM    285  H   ARG A  17      -3.634   5.272   3.574  1.00  0.290          H  
ATOM    286  HA  ARG A  17      -1.786   7.233   4.789  1.00  0.290          H  
ATOM    287 1HB  ARG A  17      -3.635   5.099   5.794  1.00  0.400          H  
ATOM    288 2HB  ARG A  17      -2.319   5.612   6.843  1.00  0.400          H  
ATOM    289 1HG  ARG A  17      -4.243   6.893   7.457  1.00  0.400          H  
ATOM    290 2HG  ARG A  17      -3.175   8.007   6.570  1.00  0.400          H  
ATOM    291 1HD  ARG A  17      -4.513   7.692   4.582  1.00  0.400          H  
ATOM    292 2HD  ARG A  17      -5.553   6.553   5.452  1.00  0.400          H  
ATOM    293  HE  ARG A  17      -5.524   8.944   6.889  1.00  0.400          H  
ATOM    294 1HH1 ARG A  17      -6.500   7.786   3.738  1.00  0.400          H  
ATOM    295 2HH1 ARG A  17      -7.795   8.955   3.546  1.00  0.400          H  
ATOM    296 1HH2 ARG A  17      -7.200  10.470   6.659  1.00  0.400          H  
ATOM    297 2HH2 ARG A  17      -8.191  10.486   5.220  1.00  0.400          H  
ATOM    298  N   LEU A  18      -0.613   4.484   3.837  1.00  0.030          N  
ATOM    299  CA  LEU A  18       0.480   3.537   3.707  1.00  0.210          C  
ATOM    300  C   LEU A  18       0.720   2.598   4.887  1.00  0.360          C  
ATOM    301  O   LEU A  18       1.877   2.355   5.240  1.00  0.600          O  
ATOM    302  CB  LEU A  18       1.778   4.288   3.387  1.00  0.220          C  
ATOM    303  CG  LEU A  18       1.775   5.127   2.081  1.00  0.220          C  
ATOM    304  CD1 LEU A  18       3.083   5.899   1.992  1.00  0.220          C  
ATOM    305  CD2 LEU A  18       1.619   4.197   0.844  1.00  0.220          C  
ATOM    306  H   LEU A  18      -1.254   4.518   3.049  1.00  0.040          H  
ATOM    307  HA  LEU A  18       0.230   2.909   2.861  1.00  0.250          H  
ATOM    308 1HB  LEU A  18       1.999   4.959   4.215  1.00  0.270          H  
ATOM    309 2HB  LEU A  18       2.585   3.564   3.309  1.00  0.270          H  
ATOM    310  HG  LEU A  18       0.946   5.843   2.107  1.00  0.270          H  
ATOM    311 1HD1 LEU A  18       3.086   6.501   1.084  1.00  0.270          H  
ATOM    312 2HD1 LEU A  18       3.177   6.552   2.860  1.00  0.270          H  
ATOM    313 3HD1 LEU A  18       3.919   5.201   1.969  1.00  0.270          H  
ATOM    314 1HD2 LEU A  18       1.626   4.805  -0.059  1.00  0.270          H  
ATOM    315 2HD2 LEU A  18       2.445   3.489   0.812  1.00  0.270          H  
ATOM    316 3HD2 LEU A  18       0.687   3.651   0.879  1.00  0.270          H  
ATOM    317  N   VAL A  19      -0.346   2.052   5.504  1.00  0.290          N  
ATOM    318  CA  VAL A  19      -0.072   1.100   6.586  1.00  0.610          C  
ATOM    319  C   VAL A  19      -0.706  -0.287   6.416  1.00  0.500          C  
ATOM    320  O   VAL A  19      -0.041  -1.244   6.021  1.00  0.820          O  
ATOM    321  CB  VAL A  19      -0.538   1.675   7.956  1.00  0.730          C  
ATOM    322  CG1 VAL A  19      -0.293   0.654   9.102  1.00  0.730          C  
ATOM    323  CG2 VAL A  19       0.205   2.952   8.250  1.00  0.730          C  
ATOM    324  H   VAL A  19      -1.285   2.290   5.169  1.00  0.350          H  
ATOM    325  HA  VAL A  19       1.006   0.956   6.642  1.00  0.730          H  
ATOM    326  HB  VAL A  19      -1.602   1.884   7.916  1.00  0.870          H  
ATOM    327 1HG1 VAL A  19      -0.628   1.089  10.042  1.00  0.870          H  
ATOM    328 2HG1 VAL A  19      -0.826  -0.274   8.947  1.00  0.870          H  
ATOM    329 3HG1 VAL A  19       0.775   0.440   9.165  1.00  0.870          H  
ATOM    330 1HG2 VAL A  19      -0.127   3.361   9.201  1.00  0.870          H  
ATOM    331 2HG2 VAL A  19       1.274   2.748   8.292  1.00  0.870          H  
ATOM    332 3HG2 VAL A  19       0.012   3.671   7.470  1.00  0.870          H  
ATOM    333  N   ALA A  20      -2.017  -0.387   6.595  1.00  0.480          N  
ATOM    334  CA  ALA A  20      -2.658  -1.702   6.654  1.00  0.390          C  
ATOM    335  C   ALA A  20      -2.924  -2.306   5.296  1.00  0.380          C  
ATOM    336  O   ALA A  20      -3.396  -3.440   5.191  1.00  0.370          O  
ATOM    337  CB  ALA A  20      -3.950  -1.610   7.443  1.00  0.580          C  
ATOM    338  H   ALA A  20      -2.545   0.441   6.825  1.00  0.580          H  
ATOM    339  HA  ALA A  20      -1.981  -2.370   7.187  1.00  0.470          H  
ATOM    340 1HB  ALA A  20      -4.384  -2.601   7.532  1.00  0.700          H  
ATOM    341 2HB  ALA A  20      -3.737  -1.222   8.438  1.00  0.700          H  
ATOM    342 3HB  ALA A  20      -4.649  -0.955   6.947  1.00  0.700          H  
ATOM    343  N   PHE A  21      -2.592  -1.582   4.243  1.00  0.450          N  
ATOM    344  CA  PHE A  21      -2.828  -2.066   2.898  1.00  0.500          C  
ATOM    345  C   PHE A  21      -2.043  -3.340   2.667  1.00  0.360          C  
ATOM    346  O   PHE A  21      -2.433  -4.147   1.822  1.00  0.380          O  
ATOM    347  CB  PHE A  21      -2.472  -1.032   1.858  1.00  0.680          C  
ATOM    348  CG  PHE A  21      -1.035  -0.855   1.628  1.00  0.680          C  
ATOM    349  CD1 PHE A  21      -0.391  -1.581   0.639  1.00  0.680          C  
ATOM    350  CD2 PHE A  21      -0.312   0.028   2.381  1.00  0.680          C  
ATOM    351  CE1 PHE A  21       0.941  -1.404   0.411  1.00  0.680          C  
ATOM    352  CE2 PHE A  21       1.024   0.200   2.152  1.00  0.680          C  
ATOM    353  CZ  PHE A  21       1.645  -0.509   1.164  1.00  0.680          C  
ATOM    354  H   PHE A  21      -2.167  -0.679   4.399  1.00  0.540          H  
ATOM    355  HA  PHE A  21      -3.892  -2.288   2.795  1.00  0.600          H  
ATOM    356 1HB  PHE A  21      -2.944  -1.285   0.911  1.00  0.820          H  
ATOM    357 2HB  PHE A  21      -2.870  -0.104   2.172  1.00  0.820          H  
ATOM    358  HD1 PHE A  21      -0.958  -2.294   0.035  1.00  0.820          H  
ATOM    359  HD2 PHE A  21      -0.808   0.596   3.159  1.00  0.820          H  
ATOM    360  HE1 PHE A  21       1.442  -1.972  -0.368  1.00  0.820          H  
ATOM    361  HE2 PHE A  21       1.601   0.900   2.751  1.00  0.820          H  
ATOM    362  HZ  PHE A  21       2.708  -0.367   0.984  1.00  0.820          H  
ATOM    363  N   HIS A  22      -0.972  -3.553   3.445  1.00  0.250          N  
ATOM    364  CA  HIS A  22      -0.174  -4.754   3.301  1.00  0.160          C  
ATOM    365  C   HIS A  22      -1.013  -5.976   3.663  1.00  0.030          C  
ATOM    366  O   HIS A  22      -0.840  -7.059   3.086  1.00  0.090          O  
ATOM    367  CB  HIS A  22       1.071  -4.690   4.179  1.00  0.260          C  
ATOM    368  CG  HIS A  22       2.125  -3.765   3.672  1.00  0.260          C  
ATOM    369  ND1 HIS A  22       2.860  -4.034   2.533  1.00  0.260          N  
ATOM    370  CD2 HIS A  22       2.581  -2.584   4.143  1.00  0.260          C  
ATOM    371  CE1 HIS A  22       3.723  -3.060   2.332  1.00  0.260          C  
ATOM    372  NE2 HIS A  22       3.580  -2.170   3.296  1.00  0.260          N  
ATOM    373  H   HIS A  22      -0.698  -2.848   4.143  1.00  0.300          H  
ATOM    374  HA  HIS A  22       0.146  -4.855   2.269  1.00  0.190          H  
ATOM    375 1HB  HIS A  22       0.786  -4.355   5.179  1.00  0.310          H  
ATOM    376 2HB  HIS A  22       1.503  -5.683   4.276  1.00  0.310          H  
ATOM    377  HD2 HIS A  22       2.230  -2.059   5.032  1.00  0.310          H  
ATOM    378  HE1 HIS A  22       4.435  -3.000   1.509  1.00  0.310          H  
ATOM    379  HE2 HIS A  22       4.108  -1.315   3.403  1.00  0.310          H  
ATOM    380  N   LEU A  23      -1.926  -5.812   4.629  1.00  0.210          N  
ATOM    381  CA  LEU A  23      -2.818  -6.878   5.022  1.00  0.350          C  
ATOM    382  C   LEU A  23      -3.753  -7.100   3.859  1.00  0.390          C  
ATOM    383  O   LEU A  23      -4.080  -8.232   3.515  1.00  0.450          O  
ATOM    384  CB  LEU A  23      -3.598  -6.509   6.282  1.00  0.430          C  
ATOM    385  CG  LEU A  23      -4.575  -7.548   6.823  1.00  0.430          C  
ATOM    386  CD1 LEU A  23      -3.858  -8.864   7.177  1.00  0.430          C  
ATOM    387  CD2 LEU A  23      -5.284  -6.947   8.036  1.00  0.430          C  
ATOM    388  H   LEU A  23      -2.058  -4.905   5.074  1.00  0.250          H  
ATOM    389  HA  LEU A  23      -2.231  -7.777   5.188  1.00  0.420          H  
ATOM    390 1HB  LEU A  23      -2.888  -6.272   7.070  1.00  0.520          H  
ATOM    391 2HB  LEU A  23      -4.173  -5.620   6.071  1.00  0.520          H  
ATOM    392  HG  LEU A  23      -5.299  -7.772   6.059  1.00  0.520          H  
ATOM    393 1HD1 LEU A  23      -4.587  -9.577   7.555  1.00  0.520          H  
ATOM    394 2HD1 LEU A  23      -3.385  -9.287   6.298  1.00  0.520          H  
ATOM    395 3HD1 LEU A  23      -3.107  -8.679   7.943  1.00  0.520          H  
ATOM    396 1HD2 LEU A  23      -6.006  -7.659   8.428  1.00  0.520          H  
ATOM    397 2HD2 LEU A  23      -4.552  -6.714   8.810  1.00  0.520          H  
ATOM    398 3HD2 LEU A  23      -5.800  -6.034   7.736  1.00  0.520          H  
ATOM    399  N   GLY A  24      -4.188  -5.993   3.261  1.00  0.410          N  
ATOM    400  CA  GLY A  24      -5.069  -6.051   2.111  1.00  0.480          C  
ATOM    401  C   GLY A  24      -4.433  -6.842   0.962  1.00  0.330          C  
ATOM    402  O   GLY A  24      -5.112  -7.659   0.322  1.00  0.320          O  
ATOM    403  H   GLY A  24      -3.892  -5.096   3.662  1.00  0.490          H  
ATOM    404 1HA  GLY A  24      -5.997  -6.517   2.419  1.00  0.580          H  
ATOM    405 2HA  GLY A  24      -5.295  -5.039   1.781  1.00  0.580          H  
ATOM    406  N   LEU A  25      -3.128  -6.633   0.728  1.00  0.230          N  
ATOM    407  CA  LEU A  25      -2.421  -7.371  -0.313  1.00  0.120          C  
ATOM    408  C   LEU A  25      -2.414  -8.852   0.017  1.00  0.110          C  
ATOM    409  O   LEU A  25      -2.700  -9.680  -0.855  1.00  0.140          O  
ATOM    410  CB  LEU A  25      -0.965  -6.902  -0.431  1.00  0.210          C  
ATOM    411  CG  LEU A  25      -0.690  -5.486  -0.971  1.00  0.210          C  
ATOM    412  CD1 LEU A  25       0.804  -5.178  -0.807  1.00  0.210          C  
ATOM    413  CD2 LEU A  25      -1.082  -5.398  -2.433  1.00  0.210          C  
ATOM    414  H   LEU A  25      -2.666  -5.890   1.258  1.00  0.280          H  
ATOM    415  HA  LEU A  25      -2.944  -7.240  -1.255  1.00  0.140          H  
ATOM    416 1HB  LEU A  25      -0.502  -6.976   0.548  1.00  0.250          H  
ATOM    417 2HB  LEU A  25      -0.469  -7.586  -1.078  1.00  0.250          H  
ATOM    418  HG  LEU A  25      -1.256  -4.758  -0.393  1.00  0.250          H  
ATOM    419 1HD1 LEU A  25       1.009  -4.180  -1.177  1.00  0.250          H  
ATOM    420 2HD1 LEU A  25       1.088  -5.235   0.239  1.00  0.250          H  
ATOM    421 3HD1 LEU A  25       1.388  -5.899  -1.374  1.00  0.250          H  
ATOM    422 1HD2 LEU A  25      -0.872  -4.394  -2.800  1.00  0.250          H  
ATOM    423 2HD2 LEU A  25      -0.508  -6.125  -3.010  1.00  0.250          H  
ATOM    424 3HD2 LEU A  25      -2.141  -5.601  -2.552  1.00  0.250          H  
ATOM    425  N   LEU A  26      -2.179  -9.179   1.292  1.00  0.180          N  
ATOM    426  CA  LEU A  26      -2.184 -10.562   1.719  1.00  0.310          C  
ATOM    427  C   LEU A  26      -3.553 -11.185   1.535  1.00  0.380          C  
ATOM    428  O   LEU A  26      -3.655 -12.298   1.022  1.00  0.440          O  
ATOM    429  CB  LEU A  26      -1.752 -10.692   3.183  1.00  0.380          C  
ATOM    430  CG  LEU A  26      -1.746 -12.130   3.771  1.00  0.380          C  
ATOM    431  CD1 LEU A  26      -0.772 -13.037   2.989  1.00  0.380          C  
ATOM    432  CD2 LEU A  26      -1.369 -12.058   5.244  1.00  0.380          C  
ATOM    433  H   LEU A  26      -1.915  -8.444   1.959  1.00  0.220          H  
ATOM    434  HA  LEU A  26      -1.483 -11.095   1.097  1.00  0.370          H  
ATOM    435 1HB  LEU A  26      -0.754 -10.270   3.284  1.00  0.460          H  
ATOM    436 2HB  LEU A  26      -2.430 -10.098   3.789  1.00  0.460          H  
ATOM    437  HG  LEU A  26      -2.733 -12.550   3.684  1.00  0.460          H  
ATOM    438 1HD1 LEU A  26      -0.794 -14.038   3.420  1.00  0.460          H  
ATOM    439 2HD1 LEU A  26      -1.066 -13.104   1.946  1.00  0.460          H  
ATOM    440 3HD1 LEU A  26       0.237 -12.636   3.056  1.00  0.460          H  
ATOM    441 1HD2 LEU A  26      -1.383 -13.062   5.673  1.00  0.460          H  
ATOM    442 2HD2 LEU A  26      -0.371 -11.632   5.348  1.00  0.460          H  
ATOM    443 3HD2 LEU A  26      -2.088 -11.430   5.770  1.00  0.460          H  
ATOM    444  N   PHE A  27      -4.621 -10.472   1.907  1.00  0.390          N  
ATOM    445  CA  PHE A  27      -5.957 -11.029   1.765  1.00  0.430          C  
ATOM    446  C   PHE A  27      -6.187 -11.444   0.326  1.00  0.390          C  
ATOM    447  O   PHE A  27      -6.670 -12.549   0.066  1.00  0.510          O  
ATOM    448  CB  PHE A  27      -7.036 -10.004   2.143  1.00  0.590          C  
ATOM    449  CG  PHE A  27      -7.229  -9.681   3.629  1.00  0.590          C  
ATOM    450  CD1 PHE A  27      -6.852 -10.547   4.661  1.00  0.590          C  
ATOM    451  CD2 PHE A  27      -7.838  -8.479   3.983  1.00  0.590          C  
ATOM    452  CE1 PHE A  27      -7.093 -10.209   5.973  1.00  0.590          C  
ATOM    453  CE2 PHE A  27      -8.070  -8.147   5.286  1.00  0.590          C  
ATOM    454  CZ  PHE A  27      -7.705  -9.015   6.283  1.00  0.590          C  
ATOM    455  H   PHE A  27      -4.489  -9.559   2.346  1.00  0.470          H  
ATOM    456  HA  PHE A  27      -6.042 -11.918   2.380  1.00  0.520          H  
ATOM    457 1HB  PHE A  27      -6.808  -9.074   1.636  1.00  0.700          H  
ATOM    458 2HB  PHE A  27      -7.994 -10.342   1.751  1.00  0.700          H  
ATOM    459  HD1 PHE A  27      -6.376 -11.493   4.446  1.00  0.700          H  
ATOM    460  HD2 PHE A  27      -8.141  -7.798   3.210  1.00  0.700          H  
ATOM    461  HE1 PHE A  27      -6.800 -10.890   6.769  1.00  0.700          H  
ATOM    462  HE2 PHE A  27      -8.549  -7.197   5.534  1.00  0.700          H  
ATOM    463  HZ  PHE A  27      -7.892  -8.755   7.322  1.00  0.700          H  
ATOM    464  N   VAL A  28      -5.805 -10.588  -0.617  1.00  0.210          N  
ATOM    465  CA  VAL A  28      -5.978 -10.941  -2.011  1.00  0.150          C  
ATOM    466  C   VAL A  28      -5.147 -12.143  -2.395  1.00  0.290          C  
ATOM    467  O   VAL A  28      -5.681 -13.082  -2.978  1.00  0.350          O  
ATOM    468  CB  VAL A  28      -5.651  -9.751  -2.913  1.00  0.230          C  
ATOM    469  CG1 VAL A  28      -5.606 -10.162  -4.380  1.00  0.230          C  
ATOM    470  CG2 VAL A  28      -6.716  -8.744  -2.703  1.00  0.230          C  
ATOM    471  H   VAL A  28      -5.429  -9.672  -0.340  1.00  0.250          H  
ATOM    472  HA  VAL A  28      -7.028 -11.188  -2.162  1.00  0.180          H  
ATOM    473  HB  VAL A  28      -4.678  -9.336  -2.633  1.00  0.280          H  
ATOM    474 1HG1 VAL A  28      -5.388  -9.290  -4.994  1.00  0.280          H  
ATOM    475 2HG1 VAL A  28      -4.823 -10.902  -4.534  1.00  0.280          H  
ATOM    476 3HG1 VAL A  28      -6.568 -10.580  -4.673  1.00  0.280          H  
ATOM    477 1HG2 VAL A  28      -6.520  -7.857  -3.304  1.00  0.280          H  
ATOM    478 2HG2 VAL A  28      -7.682  -9.162  -2.976  1.00  0.280          H  
ATOM    479 3HG2 VAL A  28      -6.722  -8.492  -1.662  1.00  0.280          H  
ATOM    480  N   TRP A  29      -3.878 -12.165  -2.008  1.00  0.350          N  
ATOM    481  CA  TRP A  29      -3.009 -13.277  -2.356  1.00  0.520          C  
ATOM    482  C   TRP A  29      -3.580 -14.595  -1.835  1.00  0.640          C  
ATOM    483  O   TRP A  29      -3.514 -15.614  -2.520  1.00  0.760          O  
ATOM    484  CB  TRP A  29      -1.618 -13.033  -1.772  1.00  0.660          C  
ATOM    485  CG  TRP A  29      -0.921 -11.829  -2.373  1.00  0.660          C  
ATOM    486  CD1 TRP A  29      -1.154 -11.260  -3.600  1.00  0.660          C  
ATOM    487  CD2 TRP A  29       0.111 -11.020  -1.753  1.00  0.660          C  
ATOM    488  NE1 TRP A  29      -0.336 -10.175  -3.778  1.00  0.660          N  
ATOM    489  CE2 TRP A  29       0.439 -10.009  -2.663  1.00  0.660          C  
ATOM    490  CE3 TRP A  29       0.769 -11.066  -0.519  1.00  0.660          C  
ATOM    491  CZ2 TRP A  29       1.400  -9.056  -2.382  1.00  0.660          C  
ATOM    492  CZ3 TRP A  29       1.721 -10.105  -0.234  1.00  0.660          C  
ATOM    493  CH2 TRP A  29       2.031  -9.125  -1.141  1.00  0.660          C  
ATOM    494  H   TRP A  29      -3.493 -11.360  -1.500  1.00  0.420          H  
ATOM    495  HA  TRP A  29      -2.946 -13.347  -3.441  1.00  0.620          H  
ATOM    496 1HB  TRP A  29      -1.706 -12.877  -0.700  1.00  0.790          H  
ATOM    497 2HB  TRP A  29      -0.996 -13.909  -1.929  1.00  0.790          H  
ATOM    498  HD1 TRP A  29      -1.880 -11.608  -4.335  1.00  0.790          H  
ATOM    499  HE1 TRP A  29      -0.317  -9.591  -4.602  1.00  0.790          H  
ATOM    500  HE3 TRP A  29       0.536 -11.841   0.205  1.00  0.790          H  
ATOM    501  HZ2 TRP A  29       1.657  -8.267  -3.089  1.00  0.790          H  
ATOM    502  HZ3 TRP A  29       2.223 -10.148   0.732  1.00  0.790          H  
ATOM    503  HH2 TRP A  29       2.787  -8.384  -0.886  1.00  0.790          H  
ATOM    504  N   LEU A  30      -4.135 -14.570  -0.624  1.00  0.640          N  
ATOM    505  CA  LEU A  30      -4.765 -15.735  -0.015  1.00  0.800          C  
ATOM    506  C   LEU A  30      -6.039 -16.149  -0.768  1.00  0.810          C  
ATOM    507  O   LEU A  30      -6.355 -17.339  -0.854  1.00  0.930          O  
ATOM    508  CB  LEU A  30      -5.124 -15.432   1.448  1.00  1.060          C  
ATOM    509  CG  LEU A  30      -3.943 -15.231   2.453  1.00  1.060          C  
ATOM    510  CD1 LEU A  30      -4.516 -14.727   3.772  1.00  1.060          C  
ATOM    511  CD2 LEU A  30      -3.179 -16.528   2.666  1.00  1.060          C  
ATOM    512  H   LEU A  30      -4.092 -13.696  -0.093  1.00  0.770          H  
ATOM    513  HA  LEU A  30      -4.068 -16.565  -0.066  1.00  0.960          H  
ATOM    514 1HB  LEU A  30      -5.713 -14.517   1.459  1.00  1.270          H  
ATOM    515 2HB  LEU A  30      -5.749 -16.240   1.820  1.00  1.270          H  
ATOM    516  HG  LEU A  30      -3.263 -14.487   2.066  1.00  1.270          H  
ATOM    517 1HD1 LEU A  30      -3.707 -14.567   4.483  1.00  1.270          H  
ATOM    518 2HD1 LEU A  30      -5.040 -13.789   3.603  1.00  1.270          H  
ATOM    519 3HD1 LEU A  30      -5.208 -15.463   4.174  1.00  1.270          H  
ATOM    520 1HD2 LEU A  30      -2.370 -16.350   3.374  1.00  1.270          H  
ATOM    521 2HD2 LEU A  30      -3.851 -17.288   3.065  1.00  1.270          H  
ATOM    522 3HD2 LEU A  30      -2.757 -16.875   1.729  1.00  1.270          H  
ATOM    523  N   CYS A  31      -6.789 -15.161  -1.287  1.00  0.680          N  
ATOM    524  CA  CYS A  31      -8.045 -15.399  -2.000  1.00  0.690          C  
ATOM    525  C   CYS A  31      -7.871 -15.837  -3.463  1.00  0.680          C  
ATOM    526  O   CYS A  31      -8.762 -16.492  -4.010  1.00  0.740          O  
ATOM    527  CB  CYS A  31      -8.903 -14.129  -2.011  1.00  0.960          C  
ATOM    528  SG  CYS A  31      -9.497 -13.597  -0.387  1.00  0.960          S  
ATOM    529  H   CYS A  31      -6.485 -14.193  -1.151  1.00  0.820          H  
ATOM    530  HA  CYS A  31      -8.587 -16.179  -1.469  1.00  0.830          H  
ATOM    531 1HB  CYS A  31      -8.318 -13.314  -2.438  1.00  1.150          H  
ATOM    532 2HB  CYS A  31      -9.766 -14.285  -2.653  1.00  1.150          H  
ATOM    533  HG  CYS A  31      -8.270 -13.238   0.067  1.00  1.150          H  
ATOM    534  N   GLN A  32      -6.748 -15.464  -4.088  1.00  0.640          N  
ATOM    535  CA  GLN A  32      -6.454 -15.795  -5.484  1.00  0.640          C  
ATOM    536  C   GLN A  32      -5.796 -17.161  -5.637  1.00  0.690          C  
ATOM    537  O   GLN A  32      -6.431 -18.092  -6.130  1.00  0.750          O  
ATOM    538  OXT GLN A  32      -4.568 -17.196  -5.680  1.00  0.960          O  
ATOM    539  CB  GLN A  32      -5.532 -14.748  -6.122  1.00  0.860          C  
ATOM    540  CG  GLN A  32      -6.148 -13.391  -6.326  1.00  0.860          C  
ATOM    541  CD  GLN A  32      -5.174 -12.407  -6.951  1.00  0.860          C  
ATOM    542  OE1 GLN A  32      -3.977 -12.400  -6.638  1.00  0.860          O  
ATOM    543  NE2 GLN A  32      -5.680 -11.567  -7.848  1.00  0.860          N  
ATOM    544  H   GLN A  32      -6.086 -14.871  -3.581  1.00  0.770          H  
ATOM    545  HA  GLN A  32      -7.393 -15.813  -6.034  1.00  0.770          H  
ATOM    546 1HB  GLN A  32      -4.658 -14.613  -5.478  1.00  1.040          H  
ATOM    547 2HB  GLN A  32      -5.178 -15.110  -7.084  1.00  1.040          H  
ATOM    548 1HG  GLN A  32      -7.003 -13.496  -6.987  1.00  1.040          H  
ATOM    549 2HG  GLN A  32      -6.470 -13.006  -5.365  1.00  1.040          H  
ATOM    550 1HE2 GLN A  32      -5.087 -10.896  -8.297  1.00  1.040          H  
ATOM    551 2HE2 GLN A  32      -6.653 -11.602  -8.077  1.00  1.040          H  
TER     552
ENDMDL

REMARK ID 698686 MODEL 5 maestro_model1_HD.pdb
PFRMAT TS
TARGET maestro_model1_HD.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASN A   1     -20.916 -11.159  -1.305  1.00  0.340          N  
ATOM      2  CA  ASN A   1     -20.203 -11.878  -0.254  1.00  0.100          C  
ATOM      3  C   ASN A   1     -19.467 -10.886   0.654  1.00  0.050          C  
ATOM      4  O   ASN A   1     -18.417 -10.349   0.281  1.00  0.030          O  
ATOM      5  CB  ASN A   1     -19.269 -12.907  -0.892  1.00  0.240          C  
ATOM      6  CG  ASN A   1     -18.527 -13.783   0.091  1.00  0.240          C  
ATOM      7  OD1 ASN A   1     -18.259 -13.370   1.223  1.00  0.240          O  
ATOM      8  ND2 ASN A   1     -18.196 -14.982  -0.325  1.00  0.240          N  
ATOM      9 1H   ASN A   1     -21.722 -11.696  -1.592  1.00  0.410          H  
ATOM     10 2H   ASN A   1     -21.219 -10.262  -0.952  1.00  0.410          H  
ATOM     11 3H   ASN A   1     -20.307 -11.019  -2.098  1.00  0.410          H  
ATOM     12  HA  ASN A   1     -20.930 -12.407   0.364  1.00  0.120          H  
ATOM     13 1HB  ASN A   1     -19.856 -13.556  -1.544  1.00  0.280          H  
ATOM     14 2HB  ASN A   1     -18.550 -12.397  -1.524  1.00  0.280          H  
ATOM     15 1HD2 ASN A   1     -17.705 -15.610   0.283  1.00  0.280          H  
ATOM     16 2HD2 ASN A   1     -18.433 -15.276  -1.251  1.00  0.280          H  
ATOM     17  N   LEU A   2     -20.031 -10.634   1.843  1.00  0.080          N  
ATOM     18  CA  LEU A   2     -19.437  -9.672   2.774  1.00  0.090          C  
ATOM     19  C   LEU A   2     -18.058 -10.087   3.259  1.00  0.070          C  
ATOM     20  O   LEU A   2     -17.174  -9.236   3.378  1.00  0.060          O  
ATOM     21  CB  LEU A   2     -20.354  -9.471   3.986  1.00  0.120          C  
ATOM     22  CG  LEU A   2     -21.707  -8.746   3.735  1.00  0.120          C  
ATOM     23  CD1 LEU A   2     -22.546  -8.829   5.004  1.00  0.120          C  
ATOM     24  CD2 LEU A   2     -21.467  -7.274   3.355  1.00  0.120          C  
ATOM     25  H   LEU A   2     -20.885 -11.110   2.103  1.00  0.100          H  
ATOM     26  HA  LEU A   2     -19.318  -8.729   2.249  1.00  0.110          H  
ATOM     27 1HB  LEU A   2     -20.578 -10.448   4.410  1.00  0.150          H  
ATOM     28 2HB  LEU A   2     -19.808  -8.899   4.736  1.00  0.150          H  
ATOM     29  HG  LEU A   2     -22.248  -9.242   2.933  1.00  0.150          H  
ATOM     30 1HD1 LEU A   2     -23.503  -8.333   4.840  1.00  0.150          H  
ATOM     31 2HD1 LEU A   2     -22.722  -9.874   5.261  1.00  0.150          H  
ATOM     32 3HD1 LEU A   2     -22.021  -8.338   5.823  1.00  0.150          H  
ATOM     33 1HD2 LEU A   2     -22.428  -6.785   3.196  1.00  0.150          H  
ATOM     34 2HD2 LEU A   2     -20.935  -6.771   4.163  1.00  0.150          H  
ATOM     35 3HD2 LEU A   2     -20.885  -7.199   2.444  1.00  0.150          H  
ATOM     36  N   TYR A   3     -17.856 -11.383   3.531  1.00  0.070          N  
ATOM     37  CA  TYR A   3     -16.535 -11.854   3.947  1.00  0.060          C  
ATOM     38  C   TYR A   3     -15.512 -11.535   2.891  1.00  0.040          C  
ATOM     39  O   TYR A   3     -14.440 -11.003   3.184  1.00  0.030          O  
ATOM     40  CB  TYR A   3     -16.471 -13.360   4.215  1.00  0.090          C  
ATOM     41  CG  TYR A   3     -15.002 -13.818   4.378  1.00  0.090          C  
ATOM     42  CD1 TYR A   3     -14.310 -13.640   5.572  1.00  0.090          C  
ATOM     43  CD2 TYR A   3     -14.343 -14.383   3.282  1.00  0.090          C  
ATOM     44  CE1 TYR A   3     -12.974 -14.022   5.656  1.00  0.090          C  
ATOM     45  CE2 TYR A   3     -13.023 -14.749   3.375  1.00  0.090          C  
ATOM     46  CZ  TYR A   3     -12.341 -14.571   4.544  1.00  0.090          C  
ATOM     47  OH  TYR A   3     -11.021 -14.926   4.609  1.00  0.090          O  
ATOM     48  H   TYR A   3     -18.624 -12.035   3.440  1.00  0.080          H  
ATOM     49  HA  TYR A   3     -16.252 -11.328   4.857  1.00  0.070          H  
ATOM     50 1HB  TYR A   3     -17.018 -13.602   5.125  1.00  0.110          H  
ATOM     51 2HB  TYR A   3     -16.919 -13.909   3.393  1.00  0.110          H  
ATOM     52  HD1 TYR A   3     -14.807 -13.196   6.433  1.00  0.110          H  
ATOM     53  HD2 TYR A   3     -14.873 -14.522   2.340  1.00  0.110          H  
ATOM     54  HE1 TYR A   3     -12.422 -13.879   6.584  1.00  0.110          H  
ATOM     55  HE2 TYR A   3     -12.516 -15.176   2.512  1.00  0.110          H  
ATOM     56  HH  TYR A   3     -10.698 -14.785   5.504  1.00  0.110          H  
ATOM     57  N   TYR A   4     -15.831 -11.898   1.652  1.00  0.040          N  
ATOM     58  CA  TYR A   4     -14.918 -11.695   0.549  1.00  0.030          C  
ATOM     59  C   TYR A   4     -14.482 -10.251   0.479  1.00  0.010          C  
ATOM     60  O   TYR A   4     -13.297  -9.978   0.351  1.00  0.010          O  
ATOM     61  CB  TYR A   4     -15.539 -12.111  -0.774  1.00  0.050          C  
ATOM     62  CG  TYR A   4     -14.662 -11.824  -1.949  1.00  0.050          C  
ATOM     63  CD1 TYR A   4     -13.622 -12.678  -2.260  1.00  0.050          C  
ATOM     64  CD2 TYR A   4     -14.889 -10.692  -2.718  1.00  0.050          C  
ATOM     65  CE1 TYR A   4     -12.807 -12.403  -3.336  1.00  0.050          C  
ATOM     66  CE2 TYR A   4     -14.077 -10.417  -3.791  1.00  0.050          C  
ATOM     67  CZ  TYR A   4     -13.037 -11.265  -4.102  1.00  0.050          C  
ATOM     68  OH  TYR A   4     -12.223 -10.987  -5.176  1.00  0.050          O  
ATOM     69  H   TYR A   4     -16.732 -12.340   1.489  1.00  0.050          H  
ATOM     70  HA  TYR A   4     -14.029 -12.300   0.723  1.00  0.040          H  
ATOM     71 1HB  TYR A   4     -15.756 -13.177  -0.758  1.00  0.060          H  
ATOM     72 2HB  TYR A   4     -16.468 -11.580  -0.911  1.00  0.060          H  
ATOM     73  HD1 TYR A   4     -13.443 -13.566  -1.654  1.00  0.060          H  
ATOM     74  HD2 TYR A   4     -15.710 -10.018  -2.470  1.00  0.060          H  
ATOM     75  HE1 TYR A   4     -11.985 -13.073  -3.582  1.00  0.060          H  
ATOM     76  HE2 TYR A   4     -14.253  -9.527  -4.394  1.00  0.060          H  
ATOM     77  HH  TYR A   4     -11.555 -11.672  -5.258  1.00  0.060          H  
ATOM     78  N   PHE A   5     -15.438  -9.319   0.516  1.00  0.010          N  
ATOM     79  CA  PHE A   5     -15.126  -7.892   0.506  1.00  0.010          C  
ATOM     80  C   PHE A   5     -14.266  -7.445   1.697  1.00  0.020          C  
ATOM     81  O   PHE A   5     -13.238  -6.765   1.538  1.00  0.030          O  
ATOM     82  CB  PHE A   5     -16.415  -7.075   0.496  1.00  0.010          C  
ATOM     83  CG  PHE A   5     -16.188  -5.609   0.691  1.00  0.010          C  
ATOM     84  CD1 PHE A   5     -15.703  -4.814  -0.332  1.00  0.010          C  
ATOM     85  CD2 PHE A   5     -16.466  -5.019   1.920  1.00  0.010          C  
ATOM     86  CE1 PHE A   5     -15.493  -3.466  -0.130  1.00  0.010          C  
ATOM     87  CE2 PHE A   5     -16.261  -3.681   2.117  1.00  0.010          C  
ATOM     88  CZ  PHE A   5     -15.771  -2.901   1.092  1.00  0.010          C  
ATOM     89  H   PHE A   5     -16.415  -9.622   0.576  1.00  0.010          H  
ATOM     90  HA  PHE A   5     -14.574  -7.680  -0.409  1.00  0.010          H  
ATOM     91 1HB  PHE A   5     -16.930  -7.223  -0.449  1.00  0.020          H  
ATOM     92 2HB  PHE A   5     -17.076  -7.434   1.287  1.00  0.020          H  
ATOM     93  HD1 PHE A   5     -15.481  -5.261  -1.300  1.00  0.020          H  
ATOM     94  HD2 PHE A   5     -16.851  -5.635   2.736  1.00  0.020          H  
ATOM     95  HE1 PHE A   5     -15.106  -2.849  -0.942  1.00  0.020          H  
ATOM     96  HE2 PHE A   5     -16.481  -3.232   3.085  1.00  0.020          H  
ATOM     97  HZ  PHE A   5     -15.605  -1.837   1.250  1.00  0.020          H  
ATOM     98  N   SER A   6     -14.728  -7.806   2.893  1.00  0.030          N  
ATOM     99  CA  SER A   6     -14.118  -7.423   4.149  1.00  0.030          C  
ATOM    100  C   SER A   6     -12.693  -7.924   4.296  1.00  0.030          C  
ATOM    101  O   SER A   6     -11.821  -7.211   4.797  1.00  0.030          O  
ATOM    102  CB  SER A   6     -14.957  -7.943   5.294  1.00  0.040          C  
ATOM    103  OG  SER A   6     -14.409  -7.584   6.532  1.00  0.040          O  
ATOM    104  H   SER A   6     -15.573  -8.380   2.950  1.00  0.040          H  
ATOM    105  HA  SER A   6     -14.107  -6.335   4.195  1.00  0.040          H  
ATOM    106 1HB  SER A   6     -15.970  -7.549   5.209  1.00  0.050          H  
ATOM    107 2HB  SER A   6     -15.024  -9.028   5.223  1.00  0.050          H  
ATOM    108  HG  SER A   6     -15.000  -7.948   7.194  1.00  0.050          H  
ATOM    109  N   TYR A   7     -12.431  -9.160   3.891  1.00  0.020          N  
ATOM    110  CA  TYR A   7     -11.112  -9.713   4.095  1.00  0.010          C  
ATOM    111  C   TYR A   7      -9.938  -8.889   3.524  1.00  0.010          C  
ATOM    112  O   TYR A   7      -9.032  -8.598   4.305  1.00  0.020          O  
ATOM    113  CB  TYR A   7     -11.059 -11.157   3.601  1.00  0.020          C  
ATOM    114  CG  TYR A   7      -9.698 -11.744   3.731  1.00  0.020          C  
ATOM    115  CD1 TYR A   7      -9.307 -12.234   4.949  1.00  0.020          C  
ATOM    116  CD2 TYR A   7      -8.826 -11.782   2.652  1.00  0.020          C  
ATOM    117  CE1 TYR A   7      -8.073 -12.763   5.098  1.00  0.020          C  
ATOM    118  CE2 TYR A   7      -7.579 -12.311   2.809  1.00  0.020          C  
ATOM    119  CZ  TYR A   7      -7.203 -12.804   4.024  1.00  0.020          C  
ATOM    120  OH  TYR A   7      -5.959 -13.342   4.181  1.00  0.020          O  
ATOM    121  H   TYR A   7     -13.175  -9.742   3.505  1.00  0.020          H  
ATOM    122  HA  TYR A   7     -10.955  -9.757   5.173  1.00  0.010          H  
ATOM    123 1HB  TYR A   7     -11.736 -11.745   4.211  1.00  0.020          H  
ATOM    124 2HB  TYR A   7     -11.409 -11.256   2.587  1.00  0.020          H  
ATOM    125  HD1 TYR A   7      -9.992 -12.200   5.796  1.00  0.020          H  
ATOM    126  HD2 TYR A   7      -9.124 -11.396   1.686  1.00  0.020          H  
ATOM    127  HE1 TYR A   7      -7.779 -13.154   6.058  1.00  0.020          H  
ATOM    128  HE2 TYR A   7      -6.888 -12.344   1.967  1.00  0.020          H  
ATOM    129  HH  TYR A   7      -5.913 -13.790   5.047  1.00  0.020          H  
ATOM    130  N   PRO A   8      -9.849  -8.523   2.215  1.00  0.010          N  
ATOM    131  CA  PRO A   8      -8.778  -7.700   1.703  1.00  0.020          C  
ATOM    132  C   PRO A   8      -8.859  -6.277   2.232  1.00  0.030          C  
ATOM    133  O   PRO A   8      -7.832  -5.608   2.339  1.00  0.030          O  
ATOM    134  CB  PRO A   8      -8.991  -7.756   0.187  1.00  0.030          C  
ATOM    135  CG  PRO A   8     -10.450  -8.066   0.027  1.00  0.030          C  
ATOM    136  CD  PRO A   8     -10.802  -8.933   1.212  1.00  0.030          C  
ATOM    137  HA  PRO A   8      -7.818  -8.161   1.974  1.00  0.020          H  
ATOM    138 1HB  PRO A   8      -8.714  -6.792  -0.267  1.00  0.040          H  
ATOM    139 2HB  PRO A   8      -8.339  -8.521  -0.259  1.00  0.040          H  
ATOM    140 1HG  PRO A   8     -11.053  -7.142   0.003  1.00  0.040          H  
ATOM    141 2HG  PRO A   8     -10.639  -8.585  -0.926  1.00  0.040          H  
ATOM    142 1HD  PRO A   8     -11.774  -8.684   1.515  1.00  0.040          H  
ATOM    143 2HD  PRO A   8     -10.709  -9.975   0.935  1.00  0.040          H  
ATOM    144  N   LEU A   9     -10.058  -5.813   2.634  1.00  0.030          N  
ATOM    145  CA  LEU A   9     -10.137  -4.479   3.213  1.00  0.040          C  
ATOM    146  C   LEU A   9      -9.308  -4.491   4.502  1.00  0.030          C  
ATOM    147  O   LEU A   9      -8.450  -3.621   4.732  1.00  0.040          O  
ATOM    148  CB  LEU A   9     -11.609  -4.111   3.481  1.00  0.050          C  
ATOM    149  CG  LEU A   9     -11.925  -2.741   4.128  1.00  0.050          C  
ATOM    150  CD1 LEU A   9     -11.452  -1.601   3.228  1.00  0.050          C  
ATOM    151  CD2 LEU A   9     -13.433  -2.662   4.349  1.00  0.050          C  
ATOM    152  H   LEU A   9     -10.935  -6.332   2.481  1.00  0.040          H  
ATOM    153  HA  LEU A   9      -9.698  -3.773   2.514  1.00  0.050          H  
ATOM    154 1HB  LEU A   9     -12.153  -4.173   2.536  1.00  0.060          H  
ATOM    155 2HB  LEU A   9     -12.023  -4.857   4.139  1.00  0.060          H  
ATOM    156  HG  LEU A   9     -11.410  -2.656   5.086  1.00  0.060          H  
ATOM    157 1HD1 LEU A   9     -11.692  -0.647   3.697  1.00  0.060          H  
ATOM    158 2HD1 LEU A   9     -10.376  -1.661   3.082  1.00  0.060          H  
ATOM    159 3HD1 LEU A   9     -11.954  -1.667   2.263  1.00  0.060          H  
ATOM    160 1HD2 LEU A   9     -13.690  -1.708   4.813  1.00  0.060          H  
ATOM    161 2HD2 LEU A   9     -13.929  -2.745   3.395  1.00  0.060          H  
ATOM    162 3HD2 LEU A   9     -13.751  -3.480   4.999  1.00  0.060          H  
ATOM    163  N   PHE A  10      -9.569  -5.526   5.321  1.00  0.030          N  
ATOM    164  CA  PHE A  10      -8.873  -5.795   6.567  1.00  0.030          C  
ATOM    165  C   PHE A  10      -7.395  -6.017   6.394  1.00  0.020          C  
ATOM    166  O   PHE A  10      -6.602  -5.368   7.076  1.00  0.020          O  
ATOM    167  CB  PHE A  10      -9.455  -7.010   7.275  1.00  0.040          C  
ATOM    168  CG  PHE A  10      -8.588  -7.513   8.390  1.00  0.040          C  
ATOM    169  CD1 PHE A  10      -8.511  -6.873   9.614  1.00  0.040          C  
ATOM    170  CD2 PHE A  10      -7.827  -8.663   8.191  1.00  0.040          C  
ATOM    171  CE1 PHE A  10      -7.692  -7.378  10.601  1.00  0.040          C  
ATOM    172  CE2 PHE A  10      -7.020  -9.152   9.175  1.00  0.040          C  
ATOM    173  CZ  PHE A  10      -6.956  -8.516  10.367  1.00  0.040          C  
ATOM    174  H   PHE A  10     -10.315  -6.170   5.045  1.00  0.040          H  
ATOM    175  HA  PHE A  10      -9.006  -4.930   7.215  1.00  0.040          H  
ATOM    176 1HB  PHE A  10     -10.433  -6.759   7.680  1.00  0.050          H  
ATOM    177 2HB  PHE A  10      -9.605  -7.813   6.565  1.00  0.050          H  
ATOM    178  HD1 PHE A  10      -9.096  -5.971   9.791  1.00  0.050          H  
ATOM    179  HD2 PHE A  10      -7.888  -9.174   7.230  1.00  0.050          H  
ATOM    180  HE1 PHE A  10      -7.628  -6.880  11.567  1.00  0.050          H  
ATOM    181  HE2 PHE A  10      -6.431 -10.043   9.022  1.00  0.050          H  
ATOM    182  HZ  PHE A  10      -6.326  -8.919  11.130  1.00  0.050          H  
ATOM    183  N   VAL A  11      -7.007  -6.920   5.488  1.00  0.010          N  
ATOM    184  CA  VAL A  11      -5.592  -7.190   5.319  1.00  0.010          C  
ATOM    185  C   VAL A  11      -4.880  -5.940   4.861  1.00  0.010          C  
ATOM    186  O   VAL A  11      -3.799  -5.650   5.344  1.00  0.010          O  
ATOM    187  CB  VAL A  11      -5.304  -8.364   4.360  1.00  0.010          C  
ATOM    188  CG1 VAL A  11      -3.766  -8.458   4.052  1.00  0.010          C  
ATOM    189  CG2 VAL A  11      -5.770  -9.671   5.022  1.00  0.010          C  
ATOM    190  H   VAL A  11      -7.716  -7.433   4.959  1.00  0.010          H  
ATOM    191  HA  VAL A  11      -5.189  -7.471   6.291  1.00  0.010          H  
ATOM    192  HB  VAL A  11      -5.834  -8.208   3.423  1.00  0.020          H  
ATOM    193 1HG1 VAL A  11      -3.584  -9.297   3.381  1.00  0.020          H  
ATOM    194 2HG1 VAL A  11      -3.412  -7.542   3.576  1.00  0.020          H  
ATOM    195 3HG1 VAL A  11      -3.216  -8.614   4.967  1.00  0.020          H  
ATOM    196 1HG2 VAL A  11      -5.569 -10.502   4.352  1.00  0.020          H  
ATOM    197 2HG2 VAL A  11      -5.233  -9.823   5.960  1.00  0.020          H  
ATOM    198 3HG2 VAL A  11      -6.836  -9.618   5.218  1.00  0.020          H  
ATOM    199  N   GLY A  12      -5.438  -5.188   3.913  1.00  0.010          N  
ATOM    200  CA  GLY A  12      -4.772  -3.976   3.464  1.00  0.020          C  
ATOM    201  C   GLY A  12      -4.460  -3.071   4.655  1.00  0.010          C  
ATOM    202  O   GLY A  12      -3.302  -2.696   4.881  1.00  0.010          O  
ATOM    203  H   GLY A  12      -6.333  -5.442   3.485  1.00  0.010          H  
ATOM    204 1HA  GLY A  12      -3.854  -4.236   2.939  1.00  0.020          H  
ATOM    205 2HA  GLY A  12      -5.420  -3.455   2.759  1.00  0.020          H  
ATOM    206  N   PHE A  13      -5.490  -2.716   5.431  1.00  0.010          N  
ATOM    207  CA  PHE A  13      -5.293  -1.856   6.591  1.00  0.010          C  
ATOM    208  C   PHE A  13      -4.295  -2.438   7.578  1.00  0.010          C  
ATOM    209  O   PHE A  13      -3.323  -1.785   7.980  1.00  0.010          O  
ATOM    210  CB  PHE A  13      -6.619  -1.686   7.339  1.00  0.010          C  
ATOM    211  CG  PHE A  13      -6.499  -0.936   8.643  1.00  0.010          C  
ATOM    212  CD1 PHE A  13      -6.523   0.441   8.675  1.00  0.010          C  
ATOM    213  CD2 PHE A  13      -6.341  -1.627   9.849  1.00  0.010          C  
ATOM    214  CE1 PHE A  13      -6.403   1.115   9.873  1.00  0.010          C  
ATOM    215  CE2 PHE A  13      -6.209  -0.957  11.033  1.00  0.010          C  
ATOM    216  CZ  PHE A  13      -6.242   0.417  11.048  1.00  0.010          C  
ATOM    217  H   PHE A  13      -6.435  -3.048   5.198  1.00  0.010          H  
ATOM    218  HA  PHE A  13      -4.930  -0.888   6.250  1.00  0.010          H  
ATOM    219 1HB  PHE A  13      -7.327  -1.160   6.702  1.00  0.020          H  
ATOM    220 2HB  PHE A  13      -7.046  -2.671   7.545  1.00  0.020          H  
ATOM    221  HD1 PHE A  13      -6.646   0.996   7.746  1.00  0.020          H  
ATOM    222  HD2 PHE A  13      -6.319  -2.717   9.847  1.00  0.020          H  
ATOM    223  HE1 PHE A  13      -6.429   2.203   9.888  1.00  0.020          H  
ATOM    224  HE2 PHE A  13      -6.083  -1.510  11.964  1.00  0.020          H  
ATOM    225  HZ  PHE A  13      -6.143   0.953  11.990  1.00  0.020          H  
ATOM    226  N   ALA A  14      -4.557  -3.674   7.989  1.00  0.010          N  
ATOM    227  CA  ALA A  14      -3.773  -4.348   8.992  1.00  0.010          C  
ATOM    228  C   ALA A  14      -2.317  -4.507   8.554  1.00  0.010          C  
ATOM    229  O   ALA A  14      -1.398  -4.426   9.377  1.00  0.010          O  
ATOM    230  CB  ALA A  14      -4.440  -5.673   9.310  1.00  0.010          C  
ATOM    231  H   ALA A  14      -5.356  -4.171   7.595  1.00  0.010          H  
ATOM    232  HA  ALA A  14      -3.783  -3.731   9.882  1.00  0.010          H  
ATOM    233 1HB  ALA A  14      -3.902  -6.167  10.086  1.00  0.020          H  
ATOM    234 2HB  ALA A  14      -5.461  -5.492   9.638  1.00  0.020          H  
ATOM    235 3HB  ALA A  14      -4.466  -6.290   8.419  1.00  0.020          H  
ATOM    236  N   LEU A  15      -2.089  -4.733   7.261  1.00  0.020          N  
ATOM    237  CA  LEU A  15      -0.747  -4.889   6.732  1.00  0.010          C  
ATOM    238  C   LEU A  15       0.005  -3.588   6.856  1.00  0.010          C  
ATOM    239  O   LEU A  15       1.108  -3.554   7.396  1.00  0.020          O  
ATOM    240  CB  LEU A  15      -0.809  -5.363   5.273  1.00  0.010          C  
ATOM    241  CG  LEU A  15       0.519  -5.542   4.500  1.00  0.010          C  
ATOM    242  CD1 LEU A  15       1.407  -6.557   5.190  1.00  0.010          C  
ATOM    243  CD2 LEU A  15       0.178  -6.013   3.084  1.00  0.010          C  
ATOM    244  H   LEU A  15      -2.869  -4.840   6.617  1.00  0.010          H  
ATOM    245  HA  LEU A  15      -0.233  -5.629   7.319  1.00  0.010          H  
ATOM    246 1HB  LEU A  15      -1.320  -6.324   5.261  1.00  0.010          H  
ATOM    247 2HB  LEU A  15      -1.423  -4.654   4.715  1.00  0.010          H  
ATOM    248  HG  LEU A  15       1.052  -4.592   4.455  1.00  0.010          H  
ATOM    249 1HD1 LEU A  15       2.328  -6.678   4.626  1.00  0.010          H  
ATOM    250 2HD1 LEU A  15       1.653  -6.227   6.199  1.00  0.010          H  
ATOM    251 3HD1 LEU A  15       0.885  -7.502   5.233  1.00  0.010          H  
ATOM    252 1HD2 LEU A  15       1.096  -6.141   2.508  1.00  0.010          H  
ATOM    253 2HD2 LEU A  15      -0.355  -6.964   3.134  1.00  0.010          H  
ATOM    254 3HD2 LEU A  15      -0.454  -5.268   2.598  1.00  0.010          H  
ATOM    255  N   LEU A  16      -0.626  -2.491   6.456  1.00  0.010          N  
ATOM    256  CA  LEU A  16       0.011  -1.183   6.527  1.00  0.010          C  
ATOM    257  C   LEU A  16       0.366  -0.822   7.964  1.00  0.010          C  
ATOM    258  O   LEU A  16       1.390  -0.185   8.221  1.00  0.010          O  
ATOM    259  CB  LEU A  16      -0.928  -0.116   5.952  1.00  0.010          C  
ATOM    260  CG  LEU A  16      -1.191  -0.151   4.423  1.00  0.010          C  
ATOM    261  CD1 LEU A  16      -2.316   0.826   4.104  1.00  0.010          C  
ATOM    262  CD2 LEU A  16       0.077   0.227   3.653  1.00  0.010          C  
ATOM    263  H   LEU A  16      -1.551  -2.593   6.024  1.00  0.010          H  
ATOM    264  HA  LEU A  16       0.932  -1.219   5.957  1.00  0.010          H  
ATOM    265 1HB  LEU A  16      -1.894  -0.235   6.440  1.00  0.020          H  
ATOM    266 2HB  LEU A  16      -0.536   0.867   6.208  1.00  0.020          H  
ATOM    267  HG  LEU A  16      -1.506  -1.149   4.127  1.00  0.020          H  
ATOM    268 1HD1 LEU A  16      -2.523   0.804   3.035  1.00  0.020          H  
ATOM    269 2HD1 LEU A  16      -3.212   0.530   4.650  1.00  0.020          H  
ATOM    270 3HD1 LEU A  16      -2.024   1.832   4.397  1.00  0.020          H  
ATOM    271 1HD2 LEU A  16      -0.136   0.203   2.585  1.00  0.020          H  
ATOM    272 2HD2 LEU A  16       0.393   1.230   3.938  1.00  0.020          H  
ATOM    273 3HD2 LEU A  16       0.874  -0.475   3.867  1.00  0.020          H  
ATOM    274  N   ARG A  17      -0.467  -1.254   8.909  1.00  0.010          N  
ATOM    275  CA  ARG A  17      -0.243  -0.964  10.316  1.00  0.010          C  
ATOM    276  C   ARG A  17       0.584  -2.031  11.052  1.00  0.020          C  
ATOM    277  O   ARG A  17       0.829  -1.887  12.250  1.00  0.020          O  
ATOM    278  CB  ARG A  17      -1.583  -0.779  11.027  1.00  0.010          C  
ATOM    279  CG  ARG A  17      -2.175   0.647  10.953  1.00  0.010          C  
ATOM    280  CD  ARG A  17      -2.706   0.967   9.598  1.00  0.010          C  
ATOM    281  NE  ARG A  17      -3.249   2.303   9.511  1.00  0.010          N  
ATOM    282  CZ  ARG A  17      -3.729   2.856   8.378  1.00  0.010          C  
ATOM    283  NH1 ARG A  17      -3.734   2.164   7.259  1.00  0.010          N  
ATOM    284  NH2 ARG A  17      -4.197   4.093   8.395  1.00  0.010          N  
ATOM    285  H   ARG A  17      -1.330  -1.731   8.617  1.00  0.010          H  
ATOM    286  HA  ARG A  17       0.302  -0.023  10.376  1.00  0.010          H  
ATOM    287 1HB  ARG A  17      -2.315  -1.458  10.581  1.00  0.020          H  
ATOM    288 2HB  ARG A  17      -1.486  -1.049  12.075  1.00  0.020          H  
ATOM    289 1HG  ARG A  17      -2.997   0.734  11.663  1.00  0.020          H  
ATOM    290 2HG  ARG A  17      -1.403   1.374  11.197  1.00  0.020          H  
ATOM    291 1HD  ARG A  17      -1.921   0.896   8.867  1.00  0.020          H  
ATOM    292 2HD  ARG A  17      -3.494   0.264   9.357  1.00  0.020          H  
ATOM    293  HE  ARG A  17      -3.262   2.860  10.354  1.00  0.020          H  
ATOM    294 1HH1 ARG A  17      -3.383   1.214   7.261  1.00  0.020          H  
ATOM    295 2HH1 ARG A  17      -4.093   2.575   6.409  1.00  0.020          H  
ATOM    296 1HH2 ARG A  17      -4.192   4.624   9.256  1.00  0.020          H  
ATOM    297 2HH2 ARG A  17      -4.559   4.513   7.551  1.00  0.020          H  
ATOM    298  N   LEU A  18       1.013  -3.089  10.354  1.00  0.020          N  
ATOM    299  CA  LEU A  18       1.779  -4.197  10.932  1.00  0.030          C  
ATOM    300  C   LEU A  18       1.133  -4.832  12.170  1.00  0.040          C  
ATOM    301  O   LEU A  18       1.796  -5.075  13.183  1.00  0.040          O  
ATOM    302  CB  LEU A  18       3.197  -3.721  11.265  1.00  0.040          C  
ATOM    303  CG  LEU A  18       4.006  -3.137  10.067  1.00  0.040          C  
ATOM    304  CD1 LEU A  18       5.351  -2.650  10.583  1.00  0.040          C  
ATOM    305  CD2 LEU A  18       4.180  -4.197   8.952  1.00  0.040          C  
ATOM    306  H   LEU A  18       0.836  -3.125   9.348  1.00  0.020          H  
ATOM    307  HA  LEU A  18       1.831  -4.979  10.181  1.00  0.040          H  
ATOM    308 1HB  LEU A  18       3.136  -2.953  12.033  1.00  0.050          H  
ATOM    309 2HB  LEU A  18       3.758  -4.563  11.667  1.00  0.050          H  
ATOM    310  HG  LEU A  18       3.472  -2.275   9.654  1.00  0.050          H  
ATOM    311 1HD1 LEU A  18       5.920  -2.216   9.762  1.00  0.050          H  
ATOM    312 2HD1 LEU A  18       5.190  -1.894  11.352  1.00  0.050          H  
ATOM    313 3HD1 LEU A  18       5.904  -3.488  11.006  1.00  0.050          H  
ATOM    314 1HD2 LEU A  18       4.749  -3.759   8.133  1.00  0.050          H  
ATOM    315 2HD2 LEU A  18       4.716  -5.059   9.345  1.00  0.050          H  
ATOM    316 3HD2 LEU A  18       3.215  -4.515   8.568  1.00  0.050          H  
ATOM    317  N   VAL A  19      -0.156  -5.130  12.050  1.00  0.030          N  
ATOM    318  CA  VAL A  19      -0.995  -5.733  13.092  1.00  0.040          C  
ATOM    319  C   VAL A  19      -1.604  -7.049  12.586  1.00  0.040          C  
ATOM    320  O   VAL A  19      -1.055  -7.685  11.690  1.00  0.040          O  
ATOM    321  CB  VAL A  19      -2.058  -4.726  13.622  1.00  0.050          C  
ATOM    322  CG1 VAL A  19      -1.363  -3.546  14.259  1.00  0.050          C  
ATOM    323  CG2 VAL A  19      -2.939  -4.231  12.499  1.00  0.050          C  
ATOM    324  H   VAL A  19      -0.585  -4.881  11.153  1.00  0.040          H  
ATOM    325  HA  VAL A  19      -0.354  -5.973  13.937  1.00  0.050          H  
ATOM    326  HB  VAL A  19      -2.653  -5.198  14.389  1.00  0.060          H  
ATOM    327 1HG1 VAL A  19      -2.099  -2.846  14.647  1.00  0.060          H  
ATOM    328 2HG1 VAL A  19      -0.727  -3.892  15.072  1.00  0.060          H  
ATOM    329 3HG1 VAL A  19      -0.762  -3.055  13.530  1.00  0.060          H  
ATOM    330 1HG2 VAL A  19      -3.668  -3.522  12.888  1.00  0.060          H  
ATOM    331 2HG2 VAL A  19      -2.317  -3.738  11.757  1.00  0.060          H  
ATOM    332 3HG2 VAL A  19      -3.459  -5.057  12.046  1.00  0.060          H  
ATOM    333  N   ALA A  20      -2.712  -7.486  13.178  1.00  0.050          N  
ATOM    334  CA  ALA A  20      -3.436  -8.745  12.899  1.00  0.050          C  
ATOM    335  C   ALA A  20      -3.554  -9.245  11.423  1.00  0.040          C  
ATOM    336  O   ALA A  20      -4.204 -10.267  11.190  1.00  0.030          O  
ATOM    337  CB  ALA A  20      -4.843  -8.593  13.439  1.00  0.070          C  
ATOM    338  H   ALA A  20      -3.095  -6.910  13.912  1.00  0.060          H  
ATOM    339  HA  ALA A  20      -2.933  -9.530  13.460  1.00  0.060          H  
ATOM    340 1HB  ALA A  20      -5.384  -9.529  13.320  1.00  0.080          H  
ATOM    341 2HB  ALA A  20      -4.801  -8.331  14.495  1.00  0.080          H  
ATOM    342 3HB  ALA A  20      -5.354  -7.805  12.895  1.00  0.080          H  
ATOM    343  N   PHE A  21      -2.972  -8.576  10.423  1.00  0.030          N  
ATOM    344  CA  PHE A  21      -3.044  -9.025   9.033  1.00  0.020          C  
ATOM    345  C   PHE A  21      -2.451 -10.410   8.935  1.00  0.020          C  
ATOM    346  O   PHE A  21      -2.819 -11.176   8.040  1.00  0.020          O  
ATOM    347  CB  PHE A  21      -2.229  -8.138   8.085  1.00  0.030          C  
ATOM    348  CG  PHE A  21      -0.742  -8.392   8.073  1.00  0.030          C  
ATOM    349  CD1 PHE A  21      -0.189  -9.309   7.200  1.00  0.030          C  
ATOM    350  CD2 PHE A  21       0.106  -7.709   8.924  1.00  0.030          C  
ATOM    351  CE1 PHE A  21       1.171  -9.544   7.200  1.00  0.030          C  
ATOM    352  CE2 PHE A  21       1.455  -7.941   8.922  1.00  0.030          C  
ATOM    353  CZ  PHE A  21       1.988  -8.861   8.062  1.00  0.030          C  
ATOM    354  H   PHE A  21      -2.404  -7.772  10.651  1.00  0.040          H  
ATOM    355  HA  PHE A  21      -4.085  -9.048   8.712  1.00  0.020          H  
ATOM    356 1HB  PHE A  21      -2.607  -8.201   7.083  1.00  0.040          H  
ATOM    357 2HB  PHE A  21      -2.344  -7.160   8.396  1.00  0.040          H  
ATOM    358  HD1 PHE A  21      -0.845  -9.849   6.514  1.00  0.040          H  
ATOM    359  HD2 PHE A  21      -0.306  -6.973   9.607  1.00  0.040          H  
ATOM    360  HE1 PHE A  21       1.602 -10.269   6.515  1.00  0.040          H  
ATOM    361  HE2 PHE A  21       2.102  -7.396   9.607  1.00  0.040          H  
ATOM    362  HZ  PHE A  21       3.062  -9.046   8.059  1.00  0.040          H  
ATOM    363  N   HIS A  22      -1.534 -10.735   9.861  1.00  0.030          N  
ATOM    364  CA  HIS A  22      -0.898 -12.037   9.845  1.00  0.040          C  
ATOM    365  C   HIS A  22      -1.881 -13.140  10.225  1.00  0.040          C  
ATOM    366  O   HIS A  22      -1.694 -14.299   9.843  1.00  0.040          O  
ATOM    367  CB  HIS A  22       0.314 -12.077  10.778  1.00  0.050          C  
ATOM    368  CG  HIS A  22      -0.016 -11.939  12.231  1.00  0.050          C  
ATOM    369  ND1 HIS A  22      -0.286 -10.728  12.816  1.00  0.050          N  
ATOM    370  CD2 HIS A  22      -0.117 -12.864  13.213  1.00  0.050          C  
ATOM    371  CE1 HIS A  22      -0.545 -10.909  14.099  1.00  0.050          C  
ATOM    372  NE2 HIS A  22      -0.442 -12.195  14.368  1.00  0.050          N  
ATOM    373  H   HIS A  22      -1.290 -10.036  10.582  1.00  0.040          H  
ATOM    374  HA  HIS A  22      -0.539 -12.245   8.839  1.00  0.050          H  
ATOM    375 1HB  HIS A  22       0.850 -13.014  10.637  1.00  0.060          H  
ATOM    376 2HB  HIS A  22       0.993 -11.267  10.508  1.00  0.060          H  
ATOM    377  HD2 HIS A  22       0.032 -13.938  13.106  1.00  0.060          H  
ATOM    378  HE1 HIS A  22      -0.794 -10.127  14.813  1.00  0.060          H  
ATOM    379  HE2 HIS A  22      -0.583 -12.626  15.272  1.00  0.060          H  
ATOM    380  N   LEU A  23      -2.966 -12.784  10.927  1.00  0.030          N  
ATOM    381  CA  LEU A  23      -3.968 -13.757  11.320  1.00  0.030          C  
ATOM    382  C   LEU A  23      -4.881 -13.911  10.127  1.00  0.040          C  
ATOM    383  O   LEU A  23      -5.403 -14.993   9.851  1.00  0.080          O  
ATOM    384  CB  LEU A  23      -4.745 -13.268  12.544  1.00  0.040          C  
ATOM    385  CG  LEU A  23      -3.914 -13.063  13.829  1.00  0.040          C  
ATOM    386  CD1 LEU A  23      -4.793 -12.455  14.892  1.00  0.040          C  
ATOM    387  CD2 LEU A  23      -3.320 -14.399  14.312  1.00  0.040          C  
ATOM    388  H   LEU A  23      -3.115 -11.813  11.196  1.00  0.040          H  
ATOM    389  HA  LEU A  23      -3.497 -14.712  11.521  1.00  0.040          H  
ATOM    390 1HB  LEU A  23      -5.214 -12.318  12.297  1.00  0.050          H  
ATOM    391 2HB  LEU A  23      -5.532 -13.988  12.764  1.00  0.050          H  
ATOM    392  HG  LEU A  23      -3.116 -12.363  13.621  1.00  0.050          H  
ATOM    393 1HD1 LEU A  23      -4.205 -12.283  15.793  1.00  0.050          H  
ATOM    394 2HD1 LEU A  23      -5.191 -11.511  14.541  1.00  0.050          H  
ATOM    395 3HD1 LEU A  23      -5.615 -13.131  15.118  1.00  0.050          H  
ATOM    396 1HD2 LEU A  23      -2.740 -14.228  15.218  1.00  0.050          H  
ATOM    397 2HD2 LEU A  23      -4.125 -15.101  14.526  1.00  0.050          H  
ATOM    398 3HD2 LEU A  23      -2.665 -14.823  13.557  1.00  0.050          H  
ATOM    399  N   GLY A  24      -5.047 -12.807   9.403  1.00  0.040          N  
ATOM    400  CA  GLY A  24      -5.823 -12.789   8.178  1.00  0.050          C  
ATOM    401  C   GLY A  24      -5.184 -13.767   7.192  1.00  0.040          C  
ATOM    402  O   GLY A  24      -5.852 -14.649   6.625  1.00  0.040          O  
ATOM    403  H   GLY A  24      -4.630 -11.946   9.768  1.00  0.050          H  
ATOM    404 1HA  GLY A  24      -6.857 -13.065   8.383  1.00  0.060          H  
ATOM    405 2HA  GLY A  24      -5.814 -11.788   7.750  1.00  0.060          H  
ATOM    406  N   LEU A  25      -3.875 -13.618   6.990  1.00  0.040          N  
ATOM    407  CA  LEU A  25      -3.158 -14.496   6.086  1.00  0.030          C  
ATOM    408  C   LEU A  25      -3.186 -15.934   6.576  1.00  0.030          C  
ATOM    409  O   LEU A  25      -3.400 -16.836   5.764  1.00  0.020          O  
ATOM    410  CB  LEU A  25      -1.711 -14.047   5.938  1.00  0.050          C  
ATOM    411  CG  LEU A  25      -1.459 -12.696   5.229  1.00  0.050          C  
ATOM    412  CD1 LEU A  25       0.015 -12.382   5.332  1.00  0.050          C  
ATOM    413  CD2 LEU A  25      -1.903 -12.745   3.771  1.00  0.050          C  
ATOM    414  H   LEU A  25      -3.390 -12.846   7.457  1.00  0.050          H  
ATOM    415  HA  LEU A  25      -3.650 -14.477   5.120  1.00  0.040          H  
ATOM    416 1HB  LEU A  25      -1.259 -14.005   6.929  1.00  0.060          H  
ATOM    417 2HB  LEU A  25      -1.208 -14.798   5.372  1.00  0.060          H  
ATOM    418  HG  LEU A  25      -2.011 -11.910   5.741  1.00  0.060          H  
ATOM    419 1HD1 LEU A  25       0.215 -11.424   4.857  1.00  0.060          H  
ATOM    420 2HD1 LEU A  25       0.301 -12.341   6.382  1.00  0.060          H  
ATOM    421 3HD1 LEU A  25       0.588 -13.156   4.834  1.00  0.060          H  
ATOM    422 1HD2 LEU A  25      -1.703 -11.781   3.305  1.00  0.060          H  
ATOM    423 2HD2 LEU A  25      -1.349 -13.526   3.247  1.00  0.060          H  
ATOM    424 3HD2 LEU A  25      -2.967 -12.950   3.702  1.00  0.060          H  
ATOM    425  N   LEU A  26      -3.060 -16.152   7.896  1.00  0.060          N  
ATOM    426  CA  LEU A  26      -3.110 -17.497   8.431  1.00  0.100          C  
ATOM    427  C   LEU A  26      -4.451 -18.146   8.135  1.00  0.050          C  
ATOM    428  O   LEU A  26      -4.491 -19.291   7.690  1.00  0.080          O  
ATOM    429  CB  LEU A  26      -2.842 -17.490   9.940  1.00  0.120          C  
ATOM    430  CG  LEU A  26      -2.857 -18.857  10.660  1.00  0.120          C  
ATOM    431  CD1 LEU A  26      -1.771 -19.790  10.080  1.00  0.120          C  
ATOM    432  CD2 LEU A  26      -2.638 -18.629  12.154  1.00  0.120          C  
ATOM    433  H   LEU A  26      -2.843 -15.384   8.536  1.00  0.070          H  
ATOM    434  HA  LEU A  26      -2.340 -18.069   7.941  1.00  0.120          H  
ATOM    435 1HB  LEU A  26      -1.876 -17.018  10.115  1.00  0.150          H  
ATOM    436 2HB  LEU A  26      -3.605 -16.875  10.407  1.00  0.150          H  
ATOM    437  HG  LEU A  26      -3.815 -19.324  10.513  1.00  0.150          H  
ATOM    438 1HD1 LEU A  26      -1.805 -20.746  10.604  1.00  0.150          H  
ATOM    439 2HD1 LEU A  26      -1.944 -19.969   9.024  1.00  0.150          H  
ATOM    440 3HD1 LEU A  26      -0.791 -19.337  10.216  1.00  0.150          H  
ATOM    441 1HD2 LEU A  26      -2.665 -19.587  12.677  1.00  0.150          H  
ATOM    442 2HD2 LEU A  26      -1.669 -18.154  12.314  1.00  0.150          H  
ATOM    443 3HD2 LEU A  26      -3.427 -17.981  12.538  1.00  0.150          H  
ATOM    444  N   PHE A  27      -5.556 -17.418   8.305  1.00  0.030          N  
ATOM    445  CA  PHE A  27      -6.862 -17.987   8.006  1.00  0.020          C  
ATOM    446  C   PHE A  27      -6.860 -18.562   6.602  1.00  0.040          C  
ATOM    447  O   PHE A  27      -7.238 -19.719   6.387  1.00  0.050          O  
ATOM    448  CB  PHE A  27      -7.952 -16.923   8.110  1.00  0.030          C  
ATOM    449  CG  PHE A  27      -9.314 -17.402   7.715  1.00  0.030          C  
ATOM    450  CD1 PHE A  27     -10.112 -18.082   8.614  1.00  0.030          C  
ATOM    451  CD2 PHE A  27      -9.799 -17.178   6.435  1.00  0.030          C  
ATOM    452  CE1 PHE A  27     -11.365 -18.521   8.246  1.00  0.030          C  
ATOM    453  CE2 PHE A  27     -11.046 -17.619   6.068  1.00  0.030          C  
ATOM    454  CZ  PHE A  27     -11.831 -18.286   6.974  1.00  0.030          C  
ATOM    455  H   PHE A  27      -5.485 -16.478   8.711  1.00  0.040          H  
ATOM    456  HA  PHE A  27      -7.068 -18.787   8.715  1.00  0.020          H  
ATOM    457 1HB  PHE A  27      -7.995 -16.551   9.133  1.00  0.040          H  
ATOM    458 2HB  PHE A  27      -7.695 -16.079   7.478  1.00  0.040          H  
ATOM    459  HD1 PHE A  27      -9.744 -18.269   9.622  1.00  0.040          H  
ATOM    460  HD2 PHE A  27      -9.180 -16.648   5.710  1.00  0.040          H  
ATOM    461  HE1 PHE A  27     -11.987 -19.055   8.963  1.00  0.040          H  
ATOM    462  HE2 PHE A  27     -11.414 -17.441   5.058  1.00  0.040          H  
ATOM    463  HZ  PHE A  27     -12.819 -18.636   6.681  1.00  0.040          H  
ATOM    464  N   VAL A  28      -6.408 -17.767   5.641  1.00  0.050          N  
ATOM    465  CA  VAL A  28      -6.376 -18.252   4.280  1.00  0.090          C  
ATOM    466  C   VAL A  28      -5.430 -19.440   4.114  1.00  0.100          C  
ATOM    467  O   VAL A  28      -5.830 -20.454   3.545  1.00  0.120          O  
ATOM    468  CB  VAL A  28      -6.020 -17.116   3.318  1.00  0.110          C  
ATOM    469  CG1 VAL A  28      -5.772 -17.655   1.917  1.00  0.110          C  
ATOM    470  CG2 VAL A  28      -7.180 -16.139   3.308  1.00  0.110          C  
ATOM    471  H   VAL A  28      -6.106 -16.815   5.889  1.00  0.060          H  
ATOM    472  HA  VAL A  28      -7.382 -18.584   4.027  1.00  0.110          H  
ATOM    473  HB  VAL A  28      -5.107 -16.614   3.659  1.00  0.130          H  
ATOM    474 1HG1 VAL A  28      -5.532 -16.832   1.248  1.00  0.130          H  
ATOM    475 2HG1 VAL A  28      -4.936 -18.351   1.930  1.00  0.130          H  
ATOM    476 3HG1 VAL A  28      -6.666 -18.166   1.557  1.00  0.130          H  
ATOM    477 1HG2 VAL A  28      -6.952 -15.319   2.632  1.00  0.130          H  
ATOM    478 2HG2 VAL A  28      -8.083 -16.643   2.971  1.00  0.130          H  
ATOM    479 3HG2 VAL A  28      -7.338 -15.752   4.312  1.00  0.130          H  
ATOM    480  N   TRP A  29      -4.221 -19.361   4.665  1.00  0.130          N  
ATOM    481  CA  TRP A  29      -3.253 -20.445   4.534  1.00  0.180          C  
ATOM    482  C   TRP A  29      -3.808 -21.759   5.082  1.00  0.130          C  
ATOM    483  O   TRP A  29      -3.570 -22.819   4.505  1.00  0.140          O  
ATOM    484  CB  TRP A  29      -1.972 -20.090   5.286  1.00  0.230          C  
ATOM    485  CG  TRP A  29      -1.205 -18.936   4.687  1.00  0.230          C  
ATOM    486  CD1 TRP A  29      -1.246 -18.489   3.395  1.00  0.230          C  
ATOM    487  CD2 TRP A  29      -0.286 -18.059   5.380  1.00  0.230          C  
ATOM    488  NE1 TRP A  29      -0.411 -17.412   3.244  1.00  0.230          N  
ATOM    489  CE2 TRP A  29       0.181 -17.135   4.444  1.00  0.230          C  
ATOM    490  CE3 TRP A  29       0.172 -17.984   6.699  1.00  0.230          C  
ATOM    491  CZ2 TRP A  29       1.086 -16.148   4.781  1.00  0.230          C  
ATOM    492  CZ3 TRP A  29       1.067 -16.989   7.038  1.00  0.230          C  
ATOM    493  CH2 TRP A  29       1.516 -16.094   6.102  1.00  0.230          C  
ATOM    494  H   TRP A  29      -3.952 -18.502   5.153  1.00  0.160          H  
ATOM    495  HA  TRP A  29      -3.034 -20.590   3.479  1.00  0.220          H  
ATOM    496 1HB  TRP A  29      -2.226 -19.836   6.310  1.00  0.280          H  
ATOM    497 2HB  TRP A  29      -1.318 -20.957   5.319  1.00  0.280          H  
ATOM    498  HD1 TRP A  29      -1.847 -18.917   2.592  1.00  0.280          H  
ATOM    499  HE1 TRP A  29      -0.264 -16.904   2.383  1.00  0.280          H  
ATOM    500  HE3 TRP A  29      -0.172 -18.691   7.447  1.00  0.280          H  
ATOM    501  HZ2 TRP A  29       1.453 -15.426   4.050  1.00  0.280          H  
ATOM    502  HZ3 TRP A  29       1.412 -16.937   8.069  1.00  0.280          H  
ATOM    503  HH2 TRP A  29       2.223 -15.324   6.402  1.00  0.280          H  
ATOM    504  N   LEU A  30      -4.525 -21.688   6.201  1.00  0.110          N  
ATOM    505  CA  LEU A  30      -5.157 -22.847   6.817  1.00  0.130          C  
ATOM    506  C   LEU A  30      -6.295 -23.397   5.956  1.00  0.100          C  
ATOM    507  O   LEU A  30      -6.535 -24.606   5.937  1.00  0.120          O  
ATOM    508  CB  LEU A  30      -5.719 -22.478   8.197  1.00  0.170          C  
ATOM    509  CG  LEU A  30      -4.697 -22.139   9.321  1.00  0.170          C  
ATOM    510  CD1 LEU A  30      -5.463 -21.604  10.518  1.00  0.170          C  
ATOM    511  CD2 LEU A  30      -3.888 -23.368   9.715  1.00  0.170          C  
ATOM    512  H   LEU A  30      -4.617 -20.776   6.654  1.00  0.130          H  
ATOM    513  HA  LEU A  30      -4.412 -23.629   6.913  1.00  0.160          H  
ATOM    514 1HB  LEU A  30      -6.356 -21.599   8.068  1.00  0.210          H  
ATOM    515 2HB  LEU A  30      -6.343 -23.298   8.544  1.00  0.210          H  
ATOM    516  HG  LEU A  30      -4.023 -21.372   8.973  1.00  0.210          H  
ATOM    517 1HD1 LEU A  30      -4.766 -21.346  11.313  1.00  0.210          H  
ATOM    518 2HD1 LEU A  30      -6.020 -20.715  10.220  1.00  0.210          H  
ATOM    519 3HD1 LEU A  30      -6.154 -22.363  10.878  1.00  0.210          H  
ATOM    520 1HD2 LEU A  30      -3.190 -23.093  10.506  1.00  0.210          H  
ATOM    521 2HD2 LEU A  30      -4.558 -24.148  10.076  1.00  0.210          H  
ATOM    522 3HD2 LEU A  30      -3.328 -23.739   8.865  1.00  0.210          H  
ATOM    523  N   CYS A  31      -7.025 -22.502   5.270  1.00  0.070          N  
ATOM    524  CA  CYS A  31      -8.162 -22.889   4.438  1.00  0.100          C  
ATOM    525  C   CYS A  31      -7.768 -23.454   3.063  1.00  0.140          C  
ATOM    526  O   CYS A  31      -8.525 -24.242   2.489  1.00  0.170          O  
ATOM    527  CB  CYS A  31      -9.078 -21.687   4.217  1.00  0.130          C  
ATOM    528  SG  CYS A  31      -9.890 -21.099   5.716  1.00  0.130          S  
ATOM    529  H   CYS A  31      -6.798 -21.507   5.356  1.00  0.080          H  
ATOM    530  HA  CYS A  31      -8.722 -23.653   4.974  1.00  0.120          H  
ATOM    531 1HB  CYS A  31      -8.496 -20.862   3.803  1.00  0.150          H  
ATOM    532 2HB  CYS A  31      -9.846 -21.947   3.493  1.00  0.150          H  
ATOM    533  HG  CYS A  31      -8.790 -20.486   6.225  1.00  0.150          H  
ATOM    534  N   GLN A  32      -6.602 -23.050   2.549  1.00  0.160          N  
ATOM    535  CA  GLN A  32      -6.088 -23.491   1.250  1.00  0.210          C  
ATOM    536  C   GLN A  32      -5.328 -24.812   1.340  1.00  0.260          C  
ATOM    537  O   GLN A  32      -5.831 -25.843   0.894  1.00  0.220          O  
ATOM    538  OXT GLN A  32      -4.105 -24.754   1.453  1.00  0.320          O  
ATOM    539  CB  GLN A  32      -5.147 -22.437   0.653  1.00  0.250          C  
ATOM    540  CG  GLN A  32      -5.805 -21.145   0.241  1.00  0.250          C  
ATOM    541  CD  GLN A  32      -4.805 -20.138  -0.297  1.00  0.250          C  
ATOM    542  OE1 GLN A  32      -3.669 -20.037   0.185  1.00  0.250          O  
ATOM    543  NE2 GLN A  32      -5.219 -19.381  -1.306  1.00  0.250          N  
ATOM    544  H   GLN A  32      -6.068 -22.347   3.068  1.00  0.190          H  
ATOM    545  HA  GLN A  32      -6.933 -23.633   0.578  1.00  0.250          H  
ATOM    546 1HB  GLN A  32      -4.385 -22.188   1.399  1.00  0.300          H  
ATOM    547 2HB  GLN A  32      -4.634 -22.852  -0.212  1.00  0.300          H  
ATOM    548 1HG  GLN A  32      -6.529 -21.362  -0.541  1.00  0.300          H  
ATOM    549 2HG  GLN A  32      -6.309 -20.716   1.100  1.00  0.300          H  
ATOM    550 1HE2 GLN A  32      -4.605 -18.698  -1.706  1.00  0.300          H  
ATOM    551 2HE2 GLN A  32      -6.144 -19.490  -1.669  1.00  0.300          H  
TER     552
ENDMDL

