REMARK ID 626887 MODEL 1 6FM8-7d2979
PFRMAT TS
TARGET 6FM8-7d2979
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1      -0.938  -2.589   4.290  1.00  7.61           N  
ATOM      2  CA  CYS A   1      -0.144  -1.894   5.291  1.00  7.61           C  
ATOM      3  C   CYS A   1       0.196  -0.507   4.784  1.00  7.61           C  
ATOM      4  O   CYS A   1      -0.559   0.438   4.989  1.00  7.61           O  
ATOM      5  CB  CYS A   1       1.131  -2.670   5.616  1.00  7.61           C  
ATOM      6  SG  CYS A   1       0.886  -4.273   6.508  1.00  7.61           S  
ATOM      7 1H   CYS A   1      -1.467  -3.318   4.755  1.00  7.61           H  
ATOM      8 2H   CYS A   1      -1.571  -1.947   3.834  1.00  7.61           H  
ATOM      9 3H   CYS A   1      -0.333  -3.013   3.603  1.00  7.61           H  
ATOM     10  HA  CYS A   1      -0.736  -1.790   6.201  1.00  7.61           H  
ATOM     11 1HB  CYS A   1       1.656  -2.892   4.688  1.00  7.61           H  
ATOM     12 2HB  CYS A   1       1.790  -2.048   6.222  1.00  7.61           H  
ATOM     13  N   TRP A   2       1.335  -0.370   4.093  1.00  7.25           N  
ATOM     14  CA  TRP A   2       1.655   0.918   3.466  1.00  7.25           C  
ATOM     15  C   TRP A   2       0.532   1.314   2.488  1.00  7.25           C  
ATOM     16  O   TRP A   2       0.209   2.490   2.319  1.00  7.25           O  
ATOM     17  CB  TRP A   2       3.001   0.811   2.737  1.00  7.25           C  
ATOM     18  CG  TRP A   2       2.991  -0.141   1.553  1.00  7.25           C  
ATOM     19  CD1 TRP A   2       3.303  -1.471   1.580  1.00  7.25           C  
ATOM     20  CD2 TRP A   2       2.662   0.165   0.167  1.00  7.25           C  
ATOM     21  NE1 TRP A   2       3.186  -2.016   0.324  1.00  7.25           N  
ATOM     22  CE2 TRP A   2       2.794  -1.030  -0.553  1.00  7.25           C  
ATOM     23  CE3 TRP A   2       2.268   1.332  -0.506  1.00  7.25           C  
ATOM     24  CZ2 TRP A   2       2.542  -1.093  -1.915  1.00  7.25           C  
ATOM     25  CZ3 TRP A   2       2.021   1.267  -1.870  1.00  7.25           C  
ATOM     26  CH2 TRP A   2       2.154   0.086  -2.556  1.00  7.25           C  
ATOM     27  H   TRP A   2       1.970  -1.141   3.978  1.00  7.25           H  
ATOM     28  HA  TRP A   2       1.726   1.678   4.239  1.00  7.25           H  
ATOM     29 1HB  TRP A   2       3.296   1.797   2.381  1.00  7.25           H  
ATOM     30 2HB  TRP A   2       3.767   0.478   3.442  1.00  7.25           H  
ATOM     31  HD1 TRP A   2       3.604  -2.023   2.471  1.00  7.25           H  
ATOM     32  HE1 TRP A   2       3.361  -2.985   0.081  1.00  7.25           H  
ATOM     33  HE3 TRP A   2       2.160   2.272   0.034  1.00  7.25           H  
ATOM     34  HZ2 TRP A   2       2.646  -2.018  -2.481  1.00  7.25           H  
ATOM     35  HZ3 TRP A   2       1.715   2.180  -2.385  1.00  7.25           H  
ATOM     36  HH2 TRP A   2       1.953   0.071  -3.627  1.00  7.25           H  
ATOM     37  N   SER A   3      -0.067   0.288   1.879  1.00  6.79           N  
ATOM     38  CA  SER A   3      -1.173   0.420   0.963  1.00  6.79           C  
ATOM     39  C   SER A   3      -2.519   0.344   1.700  1.00  6.79           C  
ATOM     40  O   SER A   3      -2.699  -0.509   2.589  1.00  6.79           O  
ATOM     41  CB  SER A   3      -1.125  -0.678  -0.083  1.00  6.79           C  
ATOM     42  OG  SER A   3      -2.294  -0.678  -0.865  1.00  6.79           O  
ATOM     43  H   SER A   3       0.294  -0.631   2.063  1.00  6.79           H  
ATOM     44  HA  SER A   3      -1.043   1.381   0.474  1.00  6.79           H  
ATOM     45 1HB  SER A   3      -0.260  -0.525  -0.725  1.00  6.79           H  
ATOM     46 2HB  SER A   3      -1.011  -1.646   0.395  1.00  6.79           H  
ATOM     47  HG  SER A   3      -2.105  -1.234  -1.635  1.00  6.79           H  
ATOM     48  N   PRO A   4      -3.524   1.140   1.276  1.00  6.26           N  
ATOM     49  CA  PRO A   4      -4.887   1.156   1.780  1.00  6.26           C  
ATOM     50  C   PRO A   4      -5.623  -0.136   1.445  1.00  6.26           C  
ATOM     51  O   PRO A   4      -6.680  -0.415   2.008  1.00  6.26           O  
ATOM     52  CB  PRO A   4      -5.511   2.365   1.071  1.00  6.26           C  
ATOM     53  CG  PRO A   4      -4.703   2.533  -0.186  1.00  6.26           C  
ATOM     54  CD  PRO A   4      -3.298   2.138   0.194  1.00  6.26           C  
ATOM     55  HA  PRO A   4      -4.860   1.316   2.868  1.00  6.26           H  
ATOM     56 1HB  PRO A   4      -6.574   2.158   0.867  1.00  6.26           H  
ATOM     57 2HB  PRO A   4      -5.479   3.247   1.727  1.00  6.26           H  
ATOM     58 1HG  PRO A   4      -5.116   1.879  -0.978  1.00  6.26           H  
ATOM     59 2HG  PRO A   4      -4.778   3.566  -0.561  1.00  6.26           H  
ATOM     60 1HD  PRO A   4      -2.843   1.703  -0.692  1.00  6.26           H  
ATOM     61 2HD  PRO A   4      -2.741   3.012   0.579  1.00  6.26           H  
ATOM     62  N   ASP A   5      -5.067  -0.926   0.519  1.00  5.72           N  
ATOM     63  CA  ASP A   5      -5.671  -2.184   0.107  1.00  5.72           C  
ATOM     64  C   ASP A   5      -5.587  -3.248   1.213  1.00  5.72           C  
ATOM     65  O   ASP A   5      -6.291  -4.259   1.162  1.00  5.72           O  
ATOM     66  CB  ASP A   5      -5.008  -2.693  -1.170  1.00  5.72           C  
ATOM     67  CG  ASP A   5      -5.339  -1.831  -2.408  1.00  5.72           C  
ATOM     68  OD1 ASP A   5      -6.257  -1.042  -2.347  1.00  5.72           O  
ATOM     69  OD2 ASP A   5      -4.650  -1.961  -3.393  1.00  5.72           O  
ATOM     70  H   ASP A   5      -4.182  -0.677   0.077  1.00  5.72           H  
ATOM     71  HA  ASP A   5      -6.725  -2.000  -0.103  1.00  5.72           H  
ATOM     72 1HB  ASP A   5      -3.929  -2.713  -1.029  1.00  5.72           H  
ATOM     73 2HB  ASP A   5      -5.327  -3.724  -1.360  1.00  5.72           H  
ATOM     74  N   GLY A   6      -4.706  -3.048   2.193  1.00  5.23           N  
ATOM     75  CA  GLY A   6      -4.563  -4.023   3.273  1.00  5.23           C  
ATOM     76  C   GLY A   6      -3.178  -4.658   3.339  1.00  5.23           C  
ATOM     77  O   GLY A   6      -2.242  -4.217   2.668  1.00  5.23           O  
ATOM     78  H   GLY A   6      -4.144  -2.193   2.211  1.00  5.23           H  
ATOM     79 1HA  GLY A   6      -4.774  -3.522   4.219  1.00  5.23           H  
ATOM     80 2HA  GLY A   6      -5.315  -4.800   3.162  1.00  5.23           H  
ATOM     81  N   CYS A   7      -3.021  -5.638   4.230  1.00  4.82           N  
ATOM     82  CA  CYS A   7      -1.725  -6.291   4.459  1.00  4.82           C  
ATOM     83  C   CYS A   7      -1.715  -7.750   4.035  1.00  4.82           C  
ATOM     84  O   CYS A   7      -0.826  -8.484   4.446  1.00  4.82           O  
ATOM     85  CB  CYS A   7      -1.337  -6.296   5.939  1.00  4.82           C  
ATOM     86  SG  CYS A   7      -1.135  -4.689   6.742  1.00  4.82           S  
ATOM     87  H   CYS A   7      -3.823  -5.952   4.758  1.00  4.82           H  
ATOM     88  HA  CYS A   7      -0.961  -5.763   3.888  1.00  4.82           H  
ATOM     89 1HB  CYS A   7      -2.031  -6.895   6.512  1.00  4.82           H  
ATOM     90 2HB  CYS A   7      -0.380  -6.802   6.010  1.00  4.82           H  
ATOM     91  N   CYS A   8      -2.684  -8.190   3.239  1.00  4.49           N  
ATOM     92  CA  CYS A   8      -2.729  -9.610   2.914  1.00  4.49           C  
ATOM     93  C   CYS A   8      -2.508  -9.885   1.428  1.00  4.49           C  
ATOM     94  O   CYS A   8      -1.758 -10.787   1.056  1.00  4.49           O  
ATOM     95  CB  CYS A   8      -4.081 -10.203   3.310  1.00  4.49           C  
ATOM     96  SG  CYS A   8      -4.569  -9.926   5.046  1.00  4.49           S  
ATOM     97  H   CYS A   8      -3.399  -7.560   2.896  1.00  4.49           H  
ATOM     98  HA  CYS A   8      -1.939 -10.115   3.476  1.00  4.49           H  
ATOM     99 1HB  CYS A   8      -4.861  -9.779   2.674  1.00  4.49           H  
ATOM    100 2HB  CYS A   8      -4.073 -11.280   3.135  1.00  4.49           H  
ATOM    101  N   GLU A   9      -3.110  -9.069   0.566  1.00  4.23           N  
ATOM    102  CA  GLU A   9      -3.040  -9.318  -0.878  1.00  4.23           C  
ATOM    103  C   GLU A   9      -1.636  -9.151  -1.442  1.00  4.23           C  
ATOM    104  O   GLU A   9      -1.314  -9.690  -2.499  1.00  4.23           O  
ATOM    105  CB  GLU A   9      -4.021  -8.420  -1.631  1.00  4.23           C  
ATOM    106  CG  GLU A   9      -5.493  -8.755  -1.362  1.00  4.23           C  
ATOM    107  CD  GLU A   9      -6.472  -7.943  -2.190  1.00  4.23           C  
ATOM    108  OE1 GLU A   9      -6.041  -7.099  -2.939  1.00  4.23           O  
ATOM    109  OE2 GLU A   9      -7.652  -8.184  -2.077  1.00  4.23           O  
ATOM    110  H   GLU A   9      -3.674  -8.306   0.904  1.00  4.23           H  
ATOM    111  HA  GLU A   9      -3.342 -10.351  -1.050  1.00  4.23           H  
ATOM    112 1HB  GLU A   9      -3.851  -7.380  -1.349  1.00  4.23           H  
ATOM    113 2HB  GLU A   9      -3.843  -8.503  -2.703  1.00  4.23           H  
ATOM    114 1HG  GLU A   9      -5.650  -9.812  -1.572  1.00  4.23           H  
ATOM    115 2HG  GLU A   9      -5.698  -8.592  -0.303  1.00  4.23           H  
ATOM    116  N   ASN A  10      -0.812  -8.386  -0.740  1.00  4.02           N  
ATOM    117  CA  ASN A  10       0.543  -8.112  -1.169  1.00  4.02           C  
ATOM    118  C   ASN A  10       1.562  -8.525  -0.115  1.00  4.02           C  
ATOM    119  O   ASN A  10       2.604  -7.879   0.023  1.00  4.02           O  
ATOM    120  CB  ASN A  10       0.699  -6.645  -1.508  1.00  4.02           C  
ATOM    121  CG  ASN A  10      -0.096  -6.247  -2.723  1.00  4.02           C  
ATOM    122  OD1 ASN A  10       0.305  -6.518  -3.859  1.00  4.02           O  
ATOM    123  ND2 ASN A  10      -1.217  -5.609  -2.506  1.00  4.02           N  
ATOM    124  H   ASN A  10      -1.144  -7.988   0.124  1.00  4.02           H  
ATOM    125  HA  ASN A  10       0.752  -8.701  -2.063  1.00  4.02           H  
ATOM    126 1HB  ASN A  10       0.370  -6.041  -0.660  1.00  4.02           H  
ATOM    127 2HB  ASN A  10       1.749  -6.420  -1.683  1.00  4.02           H  
ATOM    128 1HD2 ASN A  10      -1.789  -5.323  -3.277  1.00  4.02           H  
ATOM    129 2HD2 ASN A  10      -1.511  -5.409  -1.570  1.00  4.02           H  
ATOM    130  N   ALA A  11       1.290  -9.604   0.621  1.00  3.83           N  
ATOM    131  CA  ALA A  11       2.265 -10.023   1.625  1.00  3.83           C  
ATOM    132  C   ALA A  11       2.282 -11.529   1.873  1.00  3.83           C  
ATOM    133  O   ALA A  11       1.298 -12.248   1.681  1.00  3.83           O  
ATOM    134  CB  ALA A  11       1.985  -9.311   2.931  1.00  3.83           C  
ATOM    135  H   ALA A  11       0.404 -10.106   0.518  1.00  3.83           H  
ATOM    136  HA  ALA A  11       3.253  -9.735   1.267  1.00  3.83           H  
ATOM    137 1HB  ALA A  11       2.737  -9.592   3.666  1.00  3.83           H  
ATOM    138 2HB  ALA A  11       2.006  -8.232   2.786  1.00  3.83           H  
ATOM    139 3HB  ALA A  11       1.005  -9.610   3.279  1.00  3.83           H  
ATOM    140  N   ASP A  12       3.415 -12.024   2.357  1.00  3.64           N  
ATOM    141  CA  ASP A  12       3.503 -13.439   2.663  1.00  3.64           C  
ATOM    142  C   ASP A  12       2.921 -13.714   4.025  1.00  3.64           C  
ATOM    143  O   ASP A  12       3.608 -13.610   5.050  1.00  3.64           O  
ATOM    144  CB  ASP A  12       4.953 -13.935   2.586  1.00  3.64           C  
ATOM    145  CG  ASP A  12       5.141 -15.480   2.838  1.00  3.64           C  
ATOM    146  OD1 ASP A  12       4.252 -16.143   3.382  1.00  3.64           O  
ATOM    147  OD2 ASP A  12       6.194 -15.968   2.492  1.00  3.64           O  
ATOM    148  H   ASP A  12       4.213 -11.421   2.502  1.00  3.64           H  
ATOM    149  HA  ASP A  12       2.917 -13.992   1.928  1.00  3.64           H  
ATOM    150 1HB  ASP A  12       5.364 -13.696   1.603  1.00  3.64           H  
ATOM    151 2HB  ASP A  12       5.549 -13.394   3.324  1.00  3.64           H  
ATOM    152  N   SER A  13       1.659 -14.121   4.012  1.00  3.43           N  
ATOM    153  CA  SER A  13       0.911 -14.392   5.231  1.00  3.43           C  
ATOM    154  C   SER A  13       1.516 -15.512   6.085  1.00  3.43           C  
ATOM    155  O   SER A  13       1.216 -15.608   7.280  1.00  3.43           O  
ATOM    156  CB  SER A  13      -0.517 -14.751   4.898  1.00  3.43           C  
ATOM    157  OG  SER A  13      -0.613 -15.975   4.217  1.00  3.43           O  
ATOM    158  H   SER A  13       1.198 -14.130   3.103  1.00  3.43           H  
ATOM    159  HA  SER A  13       0.899 -13.481   5.821  1.00  3.43           H  
ATOM    160 1HB  SER A  13      -1.081 -14.811   5.824  1.00  3.43           H  
ATOM    161 2HB  SER A  13      -0.961 -13.964   4.293  1.00  3.43           H  
ATOM    162  HG  SER A  13      -1.545 -16.232   4.277  1.00  3.43           H  
ATOM    163  N   GLY A  14       2.346 -16.382   5.484  1.00  3.20           N  
ATOM    164  CA  GLY A  14       2.973 -17.466   6.222  1.00  3.20           C  
ATOM    165  C   GLY A  14       3.902 -16.863   7.258  1.00  3.20           C  
ATOM    166  O   GLY A  14       3.836 -17.164   8.456  1.00  3.20           O  
ATOM    167  H   GLY A  14       2.621 -16.243   4.507  1.00  3.20           H  
ATOM    168 1HA  GLY A  14       2.215 -18.082   6.705  1.00  3.20           H  
ATOM    169 2HA  GLY A  14       3.538 -18.094   5.535  1.00  3.20           H  
ATOM    170  N   VAL A  15       4.780 -16.003   6.761  1.00  2.96           N  
ATOM    171  CA  VAL A  15       5.758 -15.328   7.582  1.00  2.96           C  
ATOM    172  C   VAL A  15       5.095 -14.349   8.523  1.00  2.96           C  
ATOM    173  O   VAL A  15       5.453 -14.285   9.696  1.00  2.96           O  
ATOM    174  CB  VAL A  15       6.785 -14.603   6.717  1.00  2.96           C  
ATOM    175  CG1 VAL A  15       7.694 -13.769   7.605  1.00  2.96           C  
ATOM    176  CG2 VAL A  15       7.569 -15.632   5.921  1.00  2.96           C  
ATOM    177  H   VAL A  15       4.748 -15.814   5.757  1.00  2.96           H  
ATOM    178  HA  VAL A  15       6.276 -16.066   8.178  1.00  2.96           H  
ATOM    179  HB  VAL A  15       6.270 -13.925   6.030  1.00  2.96           H  
ATOM    180 1HG1 VAL A  15       8.420 -13.243   6.989  1.00  2.96           H  
ATOM    181 2HG1 VAL A  15       7.094 -13.040   8.158  1.00  2.96           H  
ATOM    182 3HG1 VAL A  15       8.211 -14.420   8.308  1.00  2.96           H  
ATOM    183 1HG2 VAL A  15       8.299 -15.127   5.289  1.00  2.96           H  
ATOM    184 2HG2 VAL A  15       8.082 -16.312   6.599  1.00  2.96           H  
ATOM    185 3HG2 VAL A  15       6.877 -16.199   5.289  1.00  2.96           H  
ATOM    186  N   MET A  16       4.125 -13.581   8.029  1.00  2.73           N  
ATOM    187  CA  MET A  16       3.487 -12.607   8.900  1.00  2.73           C  
ATOM    188  C   MET A  16       2.888 -13.314  10.107  1.00  2.73           C  
ATOM    189  O   MET A  16       3.058 -12.869  11.241  1.00  2.73           O  
ATOM    190  CB  MET A  16       2.359 -11.894   8.179  1.00  2.73           C  
ATOM    191  CG  MET A  16       2.737 -10.972   7.058  1.00  2.73           C  
ATOM    192  SD  MET A  16       1.266 -10.406   6.193  1.00  2.73           S  
ATOM    193  CE  MET A  16       0.548  -9.285   7.371  1.00  2.73           C  
ATOM    194  H   MET A  16       3.851 -13.662   7.048  1.00  2.73           H  
ATOM    195  HA  MET A  16       4.235 -11.897   9.252  1.00  2.73           H  
ATOM    196 1HB  MET A  16       1.660 -12.626   7.803  1.00  2.73           H  
ATOM    197 2HB  MET A  16       1.830 -11.293   8.881  1.00  2.73           H  
ATOM    198 1HG  MET A  16       3.268 -10.109   7.448  1.00  2.73           H  
ATOM    199 2HG  MET A  16       3.387 -11.491   6.355  1.00  2.73           H  
ATOM    200 1HE  MET A  16      -0.386  -8.899   6.980  1.00  2.73           H  
ATOM    201 2HE  MET A  16       0.367  -9.815   8.264  1.00  2.73           H  
ATOM    202 3HE  MET A  16       1.233  -8.460   7.569  1.00  2.73           H  
ATOM    203  N   TYR A  17       2.222 -14.445   9.868  1.00  2.51           N  
ATOM    204  CA  TYR A  17       1.626 -15.196  10.951  1.00  2.51           C  
ATOM    205  C   TYR A  17       2.679 -15.585  11.982  1.00  2.51           C  
ATOM    206  O   TYR A  17       2.474 -15.389  13.184  1.00  2.51           O  
ATOM    207  CB  TYR A  17       0.936 -16.441  10.432  1.00  2.51           C  
ATOM    208  CG  TYR A  17       0.285 -17.234  11.494  1.00  2.51           C  
ATOM    209  CD1 TYR A  17      -0.977 -16.867  11.929  1.00  2.51           C  
ATOM    210  CD2 TYR A  17       0.934 -18.318  12.060  1.00  2.51           C  
ATOM    211  CE1 TYR A  17      -1.599 -17.596  12.910  1.00  2.51           C  
ATOM    212  CE2 TYR A  17       0.316 -19.043  13.051  1.00  2.51           C  
ATOM    213  CZ  TYR A  17      -0.952 -18.689  13.475  1.00  2.51           C  
ATOM    214  OH  TYR A  17      -1.582 -19.420  14.456  1.00  2.51           O  
ATOM    215  H   TYR A  17       2.099 -14.792   8.918  1.00  2.51           H  
ATOM    216  HA  TYR A  17       0.885 -14.568  11.443  1.00  2.51           H  
ATOM    217 1HB  TYR A  17       0.173 -16.148   9.717  1.00  2.51           H  
ATOM    218 2HB  TYR A  17       1.649 -17.078   9.907  1.00  2.51           H  
ATOM    219  HD1 TYR A  17      -1.485 -16.003  11.480  1.00  2.51           H  
ATOM    220  HD2 TYR A  17       1.930 -18.598  11.728  1.00  2.51           H  
ATOM    221  HE1 TYR A  17      -2.598 -17.316  13.248  1.00  2.51           H  
ATOM    222  HE2 TYR A  17       0.821 -19.902  13.502  1.00  2.51           H  
ATOM    223  HH  TYR A  17      -2.544 -19.324  14.346  1.00  2.51           H  
ATOM    224  N   MET A  18       3.812 -16.138  11.516  1.00  2.29           N  
ATOM    225  CA  MET A  18       4.870 -16.566  12.429  1.00  2.29           C  
ATOM    226  C   MET A  18       5.435 -15.379  13.207  1.00  2.29           C  
ATOM    227  O   MET A  18       5.692 -15.485  14.409  1.00  2.29           O  
ATOM    228  CB  MET A  18       5.984 -17.262  11.646  1.00  2.29           C  
ATOM    229  CG  MET A  18       5.594 -18.623  11.093  1.00  2.29           C  
ATOM    230  SD  MET A  18       6.986 -19.533  10.375  1.00  2.29           S  
ATOM    231  CE  MET A  18       7.297 -18.616   8.867  1.00  2.29           C  
ATOM    232  H   MET A  18       3.925 -16.288  10.509  1.00  2.29           H  
ATOM    233  HA  MET A  18       4.443 -17.267  13.144  1.00  2.29           H  
ATOM    234 1HB  MET A  18       6.268 -16.635  10.804  1.00  2.29           H  
ATOM    235 2HB  MET A  18       6.862 -17.383  12.285  1.00  2.29           H  
ATOM    236 1HG  MET A  18       5.161 -19.223  11.887  1.00  2.29           H  
ATOM    237 2HG  MET A  18       4.838 -18.491  10.323  1.00  2.29           H  
ATOM    238 1HE  MET A  18       8.119 -19.078   8.322  1.00  2.29           H  
ATOM    239 2HE  MET A  18       6.401 -18.617   8.244  1.00  2.29           H  
ATOM    240 3HE  MET A  18       7.566 -17.597   9.125  1.00  2.29           H  
ATOM    241  N   VAL A  19       5.565 -14.230  12.552  1.00  2.09           N  
ATOM    242  CA  VAL A  19       6.059 -13.034  13.219  1.00  2.09           C  
ATOM    243  C   VAL A  19       5.111 -12.611  14.332  1.00  2.09           C  
ATOM    244  O   VAL A  19       5.553 -12.269  15.432  1.00  2.09           O  
ATOM    245  CB  VAL A  19       6.278 -11.883  12.229  1.00  2.09           C  
ATOM    246  CG1 VAL A  19       6.571 -10.595  12.980  1.00  2.09           C  
ATOM    247  CG2 VAL A  19       7.460 -12.225  11.321  1.00  2.09           C  
ATOM    248  H   VAL A  19       5.335 -14.189  11.555  1.00  2.09           H  
ATOM    249  HA  VAL A  19       7.024 -13.274  13.669  1.00  2.09           H  
ATOM    250  HB  VAL A  19       5.378 -11.740  11.630  1.00  2.09           H  
ATOM    251 1HG1 VAL A  19       6.726  -9.787  12.268  1.00  2.09           H  
ATOM    252 2HG1 VAL A  19       5.729 -10.353  13.629  1.00  2.09           H  
ATOM    253 3HG1 VAL A  19       7.470 -10.726  13.585  1.00  2.09           H  
ATOM    254 1HG2 VAL A  19       7.619 -11.417  10.610  1.00  2.09           H  
ATOM    255 2HG2 VAL A  19       8.351 -12.360  11.930  1.00  2.09           H  
ATOM    256 3HG2 VAL A  19       7.259 -13.138  10.789  1.00  2.09           H  
ATOM    257  N   LEU A  20       3.806 -12.674  14.063  1.00  1.91           N  
ATOM    258  CA  LEU A  20       2.824 -12.307  15.067  1.00  1.91           C  
ATOM    259  C   LEU A  20       2.936 -13.274  16.228  1.00  1.91           C  
ATOM    260  O   LEU A  20       2.945 -12.849  17.383  1.00  1.91           O  
ATOM    261  CB  LEU A  20       1.396 -12.350  14.532  1.00  1.91           C  
ATOM    262  CG  LEU A  20       0.315 -11.774  15.497  1.00  1.91           C  
ATOM    263  CD1 LEU A  20       0.060 -12.725  16.661  1.00  1.91           C  
ATOM    264  CD2 LEU A  20       0.801 -10.433  15.982  1.00  1.91           C  
ATOM    265  H   LEU A  20       3.499 -12.957  13.131  1.00  1.91           H  
ATOM    266  HA  LEU A  20       3.042 -11.301  15.418  1.00  1.91           H  
ATOM    267 1HB  LEU A  20       1.379 -11.780  13.639  1.00  1.91           H  
ATOM    268 2HB  LEU A  20       1.136 -13.385  14.287  1.00  1.91           H  
ATOM    269  HG  LEU A  20      -0.626 -11.655  14.973  1.00  1.91           H  
ATOM    270 1HD1 LEU A  20      -0.703 -12.305  17.321  1.00  1.91           H  
ATOM    271 2HD1 LEU A  20      -0.279 -13.681  16.280  1.00  1.91           H  
ATOM    272 3HD1 LEU A  20       0.978 -12.868  17.216  1.00  1.91           H  
ATOM    273 1HD2 LEU A  20       0.082 -10.014  16.642  1.00  1.91           H  
ATOM    274 2HD2 LEU A  20       1.739 -10.565  16.514  1.00  1.91           H  
ATOM    275 3HD2 LEU A  20       0.950  -9.766  15.135  1.00  1.91           H  
ATOM    276  N   LYS A  21       2.967 -14.574  15.945  1.00  1.76           N  
ATOM    277  CA  LYS A  21       3.079 -15.563  17.004  1.00  1.76           C  
ATOM    278  C   LYS A  21       4.300 -15.277  17.896  1.00  1.76           C  
ATOM    279  O   LYS A  21       4.191 -15.314  19.131  1.00  1.76           O  
ATOM    280  CB  LYS A  21       3.162 -16.967  16.400  1.00  1.76           C  
ATOM    281  CG  LYS A  21       3.229 -18.104  17.404  1.00  1.76           C  
ATOM    282  CD  LYS A  21       3.258 -19.451  16.690  1.00  1.76           C  
ATOM    283  CE  LYS A  21       3.372 -20.602  17.676  1.00  1.76           C  
ATOM    284  NZ  LYS A  21       3.392 -21.922  16.987  1.00  1.76           N  
ATOM    285  H   LYS A  21       2.936 -14.876  14.970  1.00  1.76           H  
ATOM    286  HA  LYS A  21       2.183 -15.504  17.625  1.00  1.76           H  
ATOM    287 1HB  LYS A  21       2.307 -17.131  15.736  1.00  1.76           H  
ATOM    288 2HB  LYS A  21       4.060 -17.030  15.787  1.00  1.76           H  
ATOM    289 1HG  LYS A  21       4.137 -17.999  18.004  1.00  1.76           H  
ATOM    290 2HG  LYS A  21       2.366 -18.063  18.070  1.00  1.76           H  
ATOM    291 1HD  LYS A  21       2.353 -19.571  16.095  1.00  1.76           H  
ATOM    292 2HD  LYS A  21       4.121 -19.472  16.018  1.00  1.76           H  
ATOM    293 1HE  LYS A  21       4.290 -20.488  18.251  1.00  1.76           H  
ATOM    294 2HE  LYS A  21       2.522 -20.570  18.357  1.00  1.76           H  
ATOM    295 1HZ  LYS A  21       3.466 -22.660  17.674  1.00  1.76           H  
ATOM    296 2HZ  LYS A  21       2.536 -22.040  16.460  1.00  1.76           H  
ATOM    297 3HZ  LYS A  21       4.182 -21.966  16.361  1.00  1.76           H  
ATOM    298  N   ASP A  22       5.458 -14.961  17.290  1.00  1.62           N  
ATOM    299  CA  ASP A  22       6.641 -14.629  18.088  1.00  1.62           C  
ATOM    300  C   ASP A  22       6.429 -13.350  18.907  1.00  1.62           C  
ATOM    301  O   ASP A  22       6.827 -13.286  20.078  1.00  1.62           O  
ATOM    302  CB  ASP A  22       7.887 -14.479  17.205  1.00  1.62           C  
ATOM    303  CG  ASP A  22       8.443 -15.814  16.656  1.00  1.62           C  
ATOM    304  OD1 ASP A  22       8.042 -16.856  17.126  1.00  1.62           O  
ATOM    305  OD2 ASP A  22       9.296 -15.764  15.792  1.00  1.62           O  
ATOM    306  H   ASP A  22       5.513 -14.963  16.271  1.00  1.62           H  
ATOM    307  HA  ASP A  22       6.818 -15.448  18.784  1.00  1.62           H  
ATOM    308 1HB  ASP A  22       7.637 -13.838  16.355  1.00  1.62           H  
ATOM    309 2HB  ASP A  22       8.671 -13.979  17.770  1.00  1.62           H  
ATOM    310  N   LEU A  23       5.762 -12.347  18.316  1.00  1.52           N  
ATOM    311  CA  LEU A  23       5.465 -11.094  19.007  1.00  1.52           C  
ATOM    312  C   LEU A  23       4.617 -11.377  20.225  1.00  1.52           C  
ATOM    313  O   LEU A  23       4.887 -10.859  21.306  1.00  1.52           O  
ATOM    314  CB  LEU A  23       4.721 -10.116  18.089  1.00  1.52           C  
ATOM    315  CG  LEU A  23       4.295  -8.789  18.744  1.00  1.52           C  
ATOM    316  CD1 LEU A  23       5.511  -8.041  19.214  1.00  1.52           C  
ATOM    317  CD2 LEU A  23       3.506  -7.960  17.753  1.00  1.52           C  
ATOM    318  H   LEU A  23       5.471 -12.445  17.343  1.00  1.52           H  
ATOM    319  HA  LEU A  23       6.400 -10.645  19.327  1.00  1.52           H  
ATOM    320 1HB  LEU A  23       5.342  -9.900  17.221  1.00  1.52           H  
ATOM    321 2HB  LEU A  23       3.820 -10.593  17.744  1.00  1.52           H  
ATOM    322  HG  LEU A  23       3.677  -9.005  19.607  1.00  1.52           H  
ATOM    323 1HD1 LEU A  23       5.202  -7.112  19.698  1.00  1.52           H  
ATOM    324 2HD1 LEU A  23       6.056  -8.655  19.920  1.00  1.52           H  
ATOM    325 3HD1 LEU A  23       6.150  -7.817  18.363  1.00  1.52           H  
ATOM    326 1HD2 LEU A  23       3.202  -7.032  18.233  1.00  1.52           H  
ATOM    327 2HD2 LEU A  23       4.126  -7.739  16.885  1.00  1.52           H  
ATOM    328 3HD2 LEU A  23       2.629  -8.503  17.432  1.00  1.52           H  
ATOM    329  N   LEU A  24       3.591 -12.190  20.036  1.00  1.52           N  
ATOM    330  CA  LEU A  24       2.661 -12.590  21.076  1.00  1.52           C  
ATOM    331  C   LEU A  24       3.397 -13.257  22.221  1.00  1.52           C  
ATOM    332  O   LEU A  24       3.219 -12.867  23.382  1.00  1.52           O  
ATOM    333  CB  LEU A  24       1.600 -13.515  20.456  1.00  1.52           C  
ATOM    334  CG  LEU A  24       0.442 -13.973  21.323  1.00  1.52           C  
ATOM    335  CD1 LEU A  24      -0.744 -14.286  20.402  1.00  1.52           C  
ATOM    336  CD2 LEU A  24       0.855 -15.198  22.108  1.00  1.52           C  
ATOM    337  H   LEU A  24       3.443 -12.558  19.099  1.00  1.52           H  
ATOM    338  HA  LEU A  24       2.176 -11.708  21.464  1.00  1.52           H  
ATOM    339 1HB  LEU A  24       1.174 -13.000  19.602  1.00  1.52           H  
ATOM    340 2HB  LEU A  24       2.095 -14.401  20.087  1.00  1.52           H  
ATOM    341  HG  LEU A  24       0.151 -13.191  22.008  1.00  1.52           H  
ATOM    342 1HD1 LEU A  24      -1.593 -14.620  20.998  1.00  1.52           H  
ATOM    343 2HD1 LEU A  24      -1.020 -13.391  19.844  1.00  1.52           H  
ATOM    344 3HD1 LEU A  24      -0.456 -15.071  19.705  1.00  1.52           H  
ATOM    345 1HD2 LEU A  24       0.019 -15.534  22.717  1.00  1.52           H  
ATOM    346 2HD2 LEU A  24       1.147 -15.992  21.420  1.00  1.52           H  
ATOM    347 3HD2 LEU A  24       1.696 -14.949  22.747  1.00  1.52           H  
ATOM    348  N   GLN A  25       4.250 -14.243  21.929  1.00  1.69           N  
ATOM    349  CA  GLN A  25       4.970 -14.904  23.013  1.00  1.69           C  
ATOM    350  C   GLN A  25       5.862 -13.909  23.760  1.00  1.69           C  
ATOM    351  O   GLN A  25       5.856 -13.860  24.990  1.00  1.69           O  
ATOM    352  CB  GLN A  25       5.827 -16.038  22.430  1.00  1.69           C  
ATOM    353  CG  GLN A  25       6.615 -16.890  23.446  1.00  1.69           C  
ATOM    354  CD  GLN A  25       5.750 -17.705  24.388  1.00  1.69           C  
ATOM    355  OE1 GLN A  25       4.848 -18.436  23.951  1.00  1.69           O  
ATOM    356  NE2 GLN A  25       6.037 -17.615  25.682  1.00  1.69           N  
ATOM    357  H   GLN A  25       4.372 -14.542  20.960  1.00  1.69           H  
ATOM    358  HA  GLN A  25       4.251 -15.315  23.716  1.00  1.69           H  
ATOM    359 1HB  GLN A  25       5.183 -16.707  21.856  1.00  1.69           H  
ATOM    360 2HB  GLN A  25       6.545 -15.611  21.725  1.00  1.69           H  
ATOM    361 1HG  GLN A  25       7.258 -17.576  22.900  1.00  1.69           H  
ATOM    362 2HG  GLN A  25       7.226 -16.216  24.056  1.00  1.69           H  
ATOM    363 1HE2 GLN A  25       5.515 -18.130  26.359  1.00  1.69           H  
ATOM    364 2HE2 GLN A  25       6.809 -17.004  26.015  1.00  1.69           H  
ATOM    365  N   TRP A  26       6.529 -13.026  23.012  1.00  2.15           N  
ATOM    366  CA  TRP A  26       7.385 -12.012  23.606  1.00  2.15           C  
ATOM    367  C   TRP A  26       6.584 -11.076  24.503  1.00  2.15           C  
ATOM    368  O   TRP A  26       6.972 -10.810  25.650  1.00  2.15           O  
ATOM    369  CB  TRP A  26       8.122 -11.259  22.493  1.00  2.15           C  
ATOM    370  CG  TRP A  26       8.971 -10.098  22.923  1.00  2.15           C  
ATOM    371  CD1 TRP A  26      10.249 -10.118  23.383  1.00  2.15           C  
ATOM    372  CD2 TRP A  26       8.584  -8.710  22.873  1.00  2.15           C  
ATOM    373  NE1 TRP A  26      10.680  -8.837  23.641  1.00  2.15           N  
ATOM    374  CE2 TRP A  26       9.668  -7.963  23.327  1.00  2.15           C  
ATOM    375  CE3 TRP A  26       7.435  -8.064  22.480  1.00  2.15           C  
ATOM    376  CZ2 TRP A  26       9.621  -6.582  23.399  1.00  2.15           C  
ATOM    377  CZ3 TRP A  26       7.373  -6.685  22.536  1.00  2.15           C  
ATOM    378  CH2 TRP A  26       8.441  -5.958  22.984  1.00  2.15           C  
ATOM    379  H   TRP A  26       6.480 -13.084  21.993  1.00  2.15           H  
ATOM    380  HA  TRP A  26       8.128 -12.520  24.223  1.00  2.15           H  
ATOM    381 1HB  TRP A  26       8.753 -11.960  21.948  1.00  2.15           H  
ATOM    382 2HB  TRP A  26       7.389 -10.887  21.781  1.00  2.15           H  
ATOM    383  HD1 TRP A  26      10.842 -11.018  23.528  1.00  2.15           H  
ATOM    384  HE1 TRP A  26      11.593  -8.577  23.992  1.00  2.15           H  
ATOM    385  HE3 TRP A  26       6.605  -8.652  22.121  1.00  2.15           H  
ATOM    386  HZ2 TRP A  26      10.465  -5.992  23.750  1.00  2.15           H  
ATOM    387  HZ3 TRP A  26       6.453  -6.196  22.215  1.00  2.15           H  
ATOM    388  HH2 TRP A  26       8.366  -4.870  23.020  1.00  2.15           H  
ATOM    389  N   CYS A  27       5.452 -10.604  23.992  1.00  3.03           N  
ATOM    390  CA  CYS A  27       4.610  -9.684  24.721  1.00  3.03           C  
ATOM    391  C   CYS A  27       4.054 -10.311  25.981  1.00  3.03           C  
ATOM    392  O   CYS A  27       4.002  -9.671  27.033  1.00  3.03           O  
ATOM    393  CB  CYS A  27       3.435  -9.242  23.859  1.00  3.03           C  
ATOM    394  SG  CYS A  27       3.883  -8.156  22.510  1.00  3.03           S  
ATOM    395  H   CYS A  27       5.181 -10.874  23.053  1.00  3.03           H  
ATOM    396  HA  CYS A  27       5.208  -8.824  24.981  1.00  3.03           H  
ATOM    397 1HB  CYS A  27       2.951 -10.116  23.430  1.00  3.03           H  
ATOM    398 2HB  CYS A  27       2.703  -8.742  24.476  1.00  3.03           H  
ATOM    399  HG  CYS A  27       4.496  -9.132  21.796  1.00  3.03           H  
ATOM    400  N   ARG A  28       3.655 -11.572  25.924  1.00  4.31           N  
ATOM    401  CA  ARG A  28       3.119 -12.158  27.137  1.00  4.31           C  
ATOM    402  C   ARG A  28       4.207 -12.289  28.198  1.00  4.31           C  
ATOM    403  O   ARG A  28       4.010 -11.906  29.352  1.00  4.31           O  
ATOM    404  CB  ARG A  28       2.513 -13.519  26.848  1.00  4.31           C  
ATOM    405  CG  ARG A  28       1.217 -13.485  26.054  1.00  4.31           C  
ATOM    406  CD  ARG A  28       0.746 -14.848  25.719  1.00  4.31           C  
ATOM    407  NE  ARG A  28       0.361 -15.607  26.901  1.00  4.31           N  
ATOM    408  CZ  ARG A  28       0.182 -16.943  26.923  1.00  4.31           C  
ATOM    409  NH1 ARG A  28       0.356 -17.646  25.825  1.00  4.31           N  
ATOM    410  NH2 ARG A  28      -0.171 -17.548  28.045  1.00  4.31           N  
ATOM    411  H   ARG A  28       3.691 -12.102  25.053  1.00  4.31           H  
ATOM    412  HA  ARG A  28       2.333 -11.503  27.517  1.00  4.31           H  
ATOM    413 1HB  ARG A  28       3.232 -14.112  26.276  1.00  4.31           H  
ATOM    414 2HB  ARG A  28       2.327 -14.044  27.784  1.00  4.31           H  
ATOM    415 1HG  ARG A  28       0.448 -12.985  26.641  1.00  4.31           H  
ATOM    416 2HG  ARG A  28       1.373 -12.935  25.126  1.00  4.31           H  
ATOM    417 1HD  ARG A  28      -0.119 -14.777  25.063  1.00  4.31           H  
ATOM    418 2HD  ARG A  28       1.547 -15.389  25.212  1.00  4.31           H  
ATOM    419  HE  ARG A  28       0.216 -15.097  27.763  1.00  4.31           H  
ATOM    420 1HH1 ARG A  28       0.626 -17.183  24.969  1.00  4.31           H  
ATOM    421 2HH1 ARG A  28       0.226 -18.646  25.840  1.00  4.31           H  
ATOM    422 1HH2 ARG A  28      -0.304 -17.008  28.890  1.00  4.31           H  
ATOM    423 2HH2 ARG A  28      -0.303 -18.547  28.058  1.00  4.31           H  
ATOM    424  N   ASP A  29       5.397 -12.730  27.787  1.00  5.62           N  
ATOM    425  CA  ASP A  29       6.506 -12.925  28.718  1.00  5.62           C  
ATOM    426  C   ASP A  29       6.956 -11.623  29.382  1.00  5.62           C  
ATOM    427  O   ASP A  29       7.355 -11.623  30.554  1.00  5.62           O  
ATOM    428  CB  ASP A  29       7.660 -13.619  27.996  1.00  5.62           C  
ATOM    429  CG  ASP A  29       7.311 -15.101  27.720  1.00  5.62           C  
ATOM    430  OD1 ASP A  29       6.358 -15.573  28.303  1.00  5.62           O  
ATOM    431  OD2 ASP A  29       7.964 -15.746  26.924  1.00  5.62           O  
ATOM    432  H   ASP A  29       5.531 -12.993  26.808  1.00  5.62           H  
ATOM    433  HA  ASP A  29       6.164 -13.593  29.505  1.00  5.62           H  
ATOM    434 1HB  ASP A  29       7.847 -13.115  27.044  1.00  5.62           H  
ATOM    435 2HB  ASP A  29       8.568 -13.558  28.597  1.00  5.62           H  
ATOM    436  N   ASN A  30       6.868 -10.513  28.656  1.00  6.21           N  
ATOM    437  CA  ASN A  30       7.266  -9.209  29.169  1.00  6.21           C  
ATOM    438  C   ASN A  30       6.097  -8.333  29.631  1.00  6.21           C  
ATOM    439  O   ASN A  30       6.291  -7.149  29.908  1.00  6.21           O  
ATOM    440  CB  ASN A  30       8.052  -8.481  28.101  1.00  6.21           C  
ATOM    441  CG  ASN A  30       9.378  -9.098  27.851  1.00  6.21           C  
ATOM    442  OD1 ASN A  30      10.347  -8.871  28.589  1.00  6.21           O  
ATOM    443  ND2 ASN A  30       9.440  -9.912  26.842  1.00  6.21           N  
ATOM    444  H   ASN A  30       6.560 -10.585  27.682  1.00  6.21           H  
ATOM    445  HA  ASN A  30       7.910  -9.366  30.034  1.00  6.21           H  
ATOM    446 1HB  ASN A  30       7.480  -8.494  27.168  1.00  6.21           H  
ATOM    447 2HB  ASN A  30       8.190  -7.445  28.392  1.00  6.21           H  
ATOM    448 1HD2 ASN A  30      10.297 -10.377  26.624  1.00  6.21           H  
ATOM    449 2HD2 ASN A  30       8.596 -10.090  26.298  1.00  6.21           H  
ATOM    450  N   ASN A  31       4.889  -8.901  29.739  1.00  5.65           N  
ATOM    451  CA  ASN A  31       3.686  -8.154  30.131  1.00  5.65           C  
ATOM    452  C   ASN A  31       3.412  -6.919  29.246  1.00  5.65           C  
ATOM    453  O   ASN A  31       2.990  -5.870  29.736  1.00  5.65           O  
ATOM    454  CB  ASN A  31       3.766  -7.740  31.595  1.00  5.65           C  
ATOM    455  CG  ASN A  31       3.787  -8.922  32.531  1.00  5.65           C  
ATOM    456  OD1 ASN A  31       2.967  -9.840  32.414  1.00  5.65           O  
ATOM    457  ND2 ASN A  31       4.715  -8.917  33.459  1.00  5.65           N  
ATOM    458  H   ASN A  31       4.777  -9.898  29.532  1.00  5.65           H  
ATOM    459  HA  ASN A  31       2.832  -8.823  30.012  1.00  5.65           H  
ATOM    460 1HB  ASN A  31       4.647  -7.125  31.774  1.00  5.65           H  
ATOM    461 2HB  ASN A  31       2.898  -7.129  31.835  1.00  5.65           H  
ATOM    462 1HD2 ASN A  31       4.776  -9.679  34.106  1.00  5.65           H  
ATOM    463 2HD2 ASN A  31       5.361  -8.158  33.517  1.00  5.65           H  
ATOM    464  N   LEU A  32       3.611  -7.076  27.939  1.00  4.31           N  
ATOM    465  CA  LEU A  32       3.423  -6.029  26.940  1.00  4.31           C  
ATOM    466  C   LEU A  32       2.285  -6.377  25.996  1.00  4.31           C  
ATOM    467  O   LEU A  32       2.348  -6.103  24.794  1.00  4.31           O  
ATOM    468  CB  LEU A  32       4.703  -5.847  26.134  1.00  4.31           C  
ATOM    469  CG  LEU A  32       5.916  -5.450  26.927  1.00  4.31           C  
ATOM    470  CD1 LEU A  32       7.107  -5.494  26.036  1.00  4.31           C  
ATOM    471  CD2 LEU A  32       5.713  -4.084  27.511  1.00  4.31           C  
ATOM    472  H   LEU A  32       3.925  -7.984  27.620  1.00  4.31           H  
ATOM    473  HA  LEU A  32       3.184  -5.097  27.449  1.00  4.31           H  
ATOM    474 1HB  LEU A  32       4.925  -6.759  25.627  1.00  4.31           H  
ATOM    475 2HB  LEU A  32       4.536  -5.073  25.390  1.00  4.31           H  
ATOM    476  HG  LEU A  32       6.071  -6.153  27.718  1.00  4.31           H  
ATOM    477 1HD1 LEU A  32       8.003  -5.226  26.595  1.00  4.31           H  
ATOM    478 2HD1 LEU A  32       7.218  -6.505  25.640  1.00  4.31           H  
ATOM    479 3HD1 LEU A  32       6.964  -4.790  25.220  1.00  4.31           H  
ATOM    480 1HD2 LEU A  32       6.593  -3.803  28.088  1.00  4.31           H  
ATOM    481 2HD2 LEU A  32       5.556  -3.361  26.710  1.00  4.31           H  
ATOM    482 3HD2 LEU A  32       4.839  -4.101  28.166  1.00  4.31           H  
ATOM    483  N   ASN A  33       1.218  -6.952  26.537  1.00  3.00           N  
ATOM    484  CA  ASN A  33       0.076  -7.353  25.723  1.00  3.00           C  
ATOM    485  C   ASN A  33      -0.495  -6.158  24.966  1.00  3.00           C  
ATOM    486  O   ASN A  33      -1.014  -6.305  23.864  1.00  3.00           O  
ATOM    487  CB  ASN A  33      -0.975  -8.009  26.595  1.00  3.00           C  
ATOM    488  CG  ASN A  33      -0.552  -9.390  27.041  1.00  3.00           C  
ATOM    489  OD1 ASN A  33       0.320 -10.024  26.436  1.00  3.00           O  
ATOM    490  ND2 ASN A  33      -1.150  -9.865  28.100  1.00  3.00           N  
ATOM    491  H   ASN A  33       1.221  -7.128  27.531  1.00  3.00           H  
ATOM    492  HA  ASN A  33       0.413  -8.078  24.982  1.00  3.00           H  
ATOM    493 1HB  ASN A  33      -1.156  -7.391  27.476  1.00  3.00           H  
ATOM    494 2HB  ASN A  33      -1.914  -8.086  26.046  1.00  3.00           H  
ATOM    495 1HD2 ASN A  33      -0.905 -10.768  28.447  1.00  3.00           H  
ATOM    496 2HD2 ASN A  33      -1.851  -9.321  28.566  1.00  3.00           H  
ATOM    497  N   ALA A  34      -0.393  -4.963  25.542  1.00  2.11           N  
ATOM    498  CA  ALA A  34      -0.879  -3.778  24.856  1.00  2.11           C  
ATOM    499  C   ALA A  34      -0.139  -3.578  23.527  1.00  2.11           C  
ATOM    500  O   ALA A  34      -0.730  -3.082  22.561  1.00  2.11           O  
ATOM    501  CB  ALA A  34      -0.702  -2.552  25.733  1.00  2.11           C  
ATOM    502  H   ALA A  34       0.027  -4.884  26.452  1.00  2.11           H  
ATOM    503  HA  ALA A  34      -1.937  -3.917  24.643  1.00  2.11           H  
ATOM    504 1HB  ALA A  34      -1.090  -1.675  25.213  1.00  2.11           H  
ATOM    505 2HB  ALA A  34      -1.246  -2.691  26.666  1.00  2.11           H  
ATOM    506 3HB  ALA A  34       0.355  -2.409  25.944  1.00  2.11           H  
ATOM    507  N   ALA A  35       1.171  -3.901  23.483  1.00  1.65           N  
ATOM    508  CA  ALA A  35       1.960  -3.736  22.264  1.00  1.65           C  
ATOM    509  C   ALA A  35       1.468  -4.715  21.225  1.00  1.65           C  
ATOM    510  O   ALA A  35       1.306  -4.390  20.049  1.00  1.65           O  
ATOM    511  CB  ALA A  35       3.441  -3.950  22.532  1.00  1.65           C  
ATOM    512  H   ALA A  35       1.611  -4.351  24.280  1.00  1.65           H  
ATOM    513  HA  ALA A  35       1.804  -2.725  21.886  1.00  1.65           H  
ATOM    514 1HB  ALA A  35       4.003  -3.814  21.610  1.00  1.65           H  
ATOM    515 2HB  ALA A  35       3.783  -3.235  23.277  1.00  1.65           H  
ATOM    516 3HB  ALA A  35       3.602  -4.961  22.902  1.00  1.65           H  
ATOM    517  N   LEU A  36       1.175  -5.930  21.677  1.00  1.48           N  
ATOM    518  CA  LEU A  36       0.662  -6.947  20.770  1.00  1.48           C  
ATOM    519  C   LEU A  36      -0.593  -6.443  20.108  1.00  1.48           C  
ATOM    520  O   LEU A  36      -0.736  -6.467  18.886  1.00  1.48           O  
ATOM    521  CB  LEU A  36       0.306  -8.241  21.494  1.00  1.48           C  
ATOM    522  CG  LEU A  36      -0.321  -9.308  20.643  1.00  1.48           C  
ATOM    523  CD1 LEU A  36       0.651  -9.736  19.567  1.00  1.48           C  
ATOM    524  CD2 LEU A  36      -0.732 -10.449  21.525  1.00  1.48           C  
ATOM    525  H   LEU A  36       1.329  -6.135  22.670  1.00  1.48           H  
ATOM    526  HA  LEU A  36       1.411  -7.139  19.998  1.00  1.48           H  
ATOM    527 1HB  LEU A  36       1.179  -8.662  21.943  1.00  1.48           H  
ATOM    528 2HB  LEU A  36      -0.402  -8.017  22.277  1.00  1.48           H  
ATOM    529  HG  LEU A  36      -1.200  -8.911  20.157  1.00  1.48           H  
ATOM    530 1HD1 LEU A  36       0.190 -10.504  18.956  1.00  1.48           H  
ATOM    531 2HD1 LEU A  36       0.896  -8.877  18.953  1.00  1.48           H  
ATOM    532 3HD1 LEU A  36       1.541 -10.118  20.009  1.00  1.48           H  
ATOM    533 1HD2 LEU A  36      -1.200 -11.222  20.921  1.00  1.48           H  
ATOM    534 2HD2 LEU A  36       0.133 -10.849  22.030  1.00  1.48           H  
ATOM    535 3HD2 LEU A  36      -1.446 -10.088  22.269  1.00  1.48           H  
ATOM    536  N   LEU A  37      -1.525  -5.998  20.945  1.00  1.50           N  
ATOM    537  CA  LEU A  37      -2.808  -5.552  20.459  1.00  1.50           C  
ATOM    538  C   LEU A  37      -2.690  -4.343  19.547  1.00  1.50           C  
ATOM    539  O   LEU A  37      -3.364  -4.289  18.523  1.00  1.50           O  
ATOM    540  CB  LEU A  37      -3.713  -5.263  21.642  1.00  1.50           C  
ATOM    541  CG  LEU A  37      -4.088  -6.510  22.437  1.00  1.50           C  
ATOM    542  CD1 LEU A  37      -4.857  -6.094  23.670  1.00  1.50           C  
ATOM    543  CD2 LEU A  37      -4.871  -7.463  21.540  1.00  1.50           C  
ATOM    544  H   LEU A  37      -1.332  -5.984  21.949  1.00  1.50           H  
ATOM    545  HA  LEU A  37      -3.245  -6.369  19.886  1.00  1.50           H  
ATOM    546 1HB  LEU A  37      -3.189  -4.582  22.319  1.00  1.50           H  
ATOM    547 2HB  LEU A  37      -4.621  -4.781  21.291  1.00  1.50           H  
ATOM    548  HG  LEU A  37      -3.179  -7.011  22.768  1.00  1.50           H  
ATOM    549 1HD1 LEU A  37      -5.110  -6.978  24.253  1.00  1.50           H  
ATOM    550 2HD1 LEU A  37      -4.237  -5.427  24.270  1.00  1.50           H  
ATOM    551 3HD1 LEU A  37      -5.769  -5.579  23.374  1.00  1.50           H  
ATOM    552 1HD2 LEU A  37      -5.125  -8.362  22.103  1.00  1.50           H  
ATOM    553 2HD2 LEU A  37      -5.784  -6.977  21.198  1.00  1.50           H  
ATOM    554 3HD2 LEU A  37      -4.257  -7.737  20.678  1.00  1.50           H  
ATOM    555  N   GLU A  38      -1.793  -3.404  19.855  1.00  1.61           N  
ATOM    556  CA  GLU A  38      -1.666  -2.254  18.971  1.00  1.61           C  
ATOM    557  C   GLU A  38      -1.191  -2.707  17.594  1.00  1.61           C  
ATOM    558  O   GLU A  38      -1.732  -2.285  16.569  1.00  1.61           O  
ATOM    559  CB  GLU A  38      -0.675  -1.239  19.539  1.00  1.61           C  
ATOM    560  CG  GLU A  38      -0.463  -0.016  18.661  1.00  1.61           C  
ATOM    561  CD  GLU A  38      -1.668   0.895  18.535  1.00  1.61           C  
ATOM    562  OE1 GLU A  38      -2.531   0.859  19.382  1.00  1.61           O  
ATOM    563  OE2 GLU A  38      -1.718   1.624  17.560  1.00  1.61           O  
ATOM    564  H   GLU A  38      -1.246  -3.452  20.716  1.00  1.61           H  
ATOM    565  HA  GLU A  38      -2.641  -1.783  18.862  1.00  1.61           H  
ATOM    566 1HB  GLU A  38      -1.013  -0.910  20.523  1.00  1.61           H  
ATOM    567 2HB  GLU A  38       0.294  -1.724  19.677  1.00  1.61           H  
ATOM    568 1HG  GLU A  38       0.378   0.555  19.050  1.00  1.61           H  
ATOM    569 2HG  GLU A  38      -0.191  -0.379  17.673  1.00  1.61           H  
ATOM    570  N   VAL A  39      -0.231  -3.631  17.562  1.00  1.80           N  
ATOM    571  CA  VAL A  39       0.251  -4.103  16.276  1.00  1.80           C  
ATOM    572  C   VAL A  39      -0.846  -4.827  15.514  1.00  1.80           C  
ATOM    573  O   VAL A  39      -1.054  -4.559  14.325  1.00  1.80           O  
ATOM    574  CB  VAL A  39       1.453  -5.037  16.465  1.00  1.80           C  
ATOM    575  CG1 VAL A  39       1.799  -5.695  15.136  1.00  1.80           C  
ATOM    576  CG2 VAL A  39       2.639  -4.227  16.975  1.00  1.80           C  
ATOM    577  H   VAL A  39       0.188  -3.971  18.426  1.00  1.80           H  
ATOM    578  HA  VAL A  39       0.573  -3.243  15.694  1.00  1.80           H  
ATOM    579  HB  VAL A  39       1.201  -5.820  17.185  1.00  1.80           H  
ATOM    580 1HG1 VAL A  39       2.648  -6.358  15.264  1.00  1.80           H  
ATOM    581 2HG1 VAL A  39       0.941  -6.265  14.791  1.00  1.80           H  
ATOM    582 3HG1 VAL A  39       2.047  -4.925  14.403  1.00  1.80           H  
ATOM    583 1HG2 VAL A  39       3.496  -4.879  17.115  1.00  1.80           H  
ATOM    584 2HG2 VAL A  39       2.884  -3.450  16.254  1.00  1.80           H  
ATOM    585 3HG2 VAL A  39       2.378  -3.766  17.922  1.00  1.80           H  
ATOM    586  N   MET A  40      -1.583  -5.708  16.198  1.00  2.02           N  
ATOM    587  CA  MET A  40      -2.650  -6.451  15.554  1.00  2.02           C  
ATOM    588  C   MET A  40      -3.739  -5.530  15.016  1.00  2.02           C  
ATOM    589  O   MET A  40      -4.296  -5.799  13.959  1.00  2.02           O  
ATOM    590  CB  MET A  40      -3.233  -7.488  16.507  1.00  2.02           C  
ATOM    591  CG  MET A  40      -2.276  -8.618  16.811  1.00  2.02           C  
ATOM    592  SD  MET A  40      -2.880  -9.798  18.020  1.00  2.02           S  
ATOM    593  CE  MET A  40      -4.093 -10.599  17.044  1.00  2.02           C  
ATOM    594  H   MET A  40      -1.372  -5.877  17.183  1.00  2.02           H  
ATOM    595  HA  MET A  40      -2.227  -6.978  14.701  1.00  2.02           H  
ATOM    596 1HB  MET A  40      -3.489  -7.010  17.454  1.00  2.02           H  
ATOM    597 2HB  MET A  40      -4.148  -7.902  16.086  1.00  2.02           H  
ATOM    598 1HG  MET A  40      -2.071  -9.150  15.888  1.00  2.02           H  
ATOM    599 2HG  MET A  40      -1.341  -8.198  17.177  1.00  2.02           H  
ATOM    600 1HE  MET A  40      -4.569 -11.390  17.624  1.00  2.02           H  
ATOM    601 2HE  MET A  40      -4.841  -9.878  16.720  1.00  2.02           H  
ATOM    602 3HE  MET A  40      -3.610 -11.019  16.180  1.00  2.02           H  
ATOM    603  N   GLN A  41      -4.053  -4.447  15.733  1.00  2.27           N  
ATOM    604  CA  GLN A  41      -5.052  -3.492  15.258  1.00  2.27           C  
ATOM    605  C   GLN A  41      -4.578  -2.725  14.018  1.00  2.27           C  
ATOM    606  O   GLN A  41      -5.373  -2.446  13.116  1.00  2.27           O  
ATOM    607  CB  GLN A  41      -5.425  -2.510  16.373  1.00  2.27           C  
ATOM    608  CG  GLN A  41      -6.219  -3.143  17.511  1.00  2.27           C  
ATOM    609  CD  GLN A  41      -6.438  -2.200  18.673  1.00  2.27           C  
ATOM    610  OE1 GLN A  41      -6.379  -0.974  18.541  1.00  2.27           O  
ATOM    611  NE2 GLN A  41      -6.705  -2.772  19.838  1.00  2.27           N  
ATOM    612  H   GLN A  41      -3.597  -4.286  16.632  1.00  2.27           H  
ATOM    613  HA  GLN A  41      -5.943  -4.050  14.981  1.00  2.27           H  
ATOM    614 1HB  GLN A  41      -4.510  -2.084  16.798  1.00  2.27           H  
ATOM    615 2HB  GLN A  41      -6.007  -1.690  15.956  1.00  2.27           H  
ATOM    616 1HG  GLN A  41      -7.195  -3.435  17.127  1.00  2.27           H  
ATOM    617 2HG  GLN A  41      -5.697  -4.021  17.873  1.00  2.27           H  
ATOM    618 1HE2 GLN A  41      -6.864  -2.203  20.640  1.00  2.27           H  
ATOM    619 2HE2 GLN A  41      -6.750  -3.770  19.910  1.00  2.27           H  
ATOM    620  N   GLN A  42      -3.288  -2.368  13.971  1.00  2.54           N  
ATOM    621  CA  GLN A  42      -2.738  -1.647  12.821  1.00  2.54           C  
ATOM    622  C   GLN A  42      -2.659  -2.509  11.554  1.00  2.54           C  
ATOM    623  O   GLN A  42      -2.847  -2.008  10.441  1.00  2.54           O  
ATOM    624  CB  GLN A  42      -1.339  -1.094  13.120  1.00  2.54           C  
ATOM    625  CG  GLN A  42      -1.287   0.056  14.127  1.00  2.54           C  
ATOM    626  CD  GLN A  42       0.137   0.553  14.346  1.00  2.54           C  
ATOM    627  OE1 GLN A  42       1.031   0.312  13.519  1.00  2.54           O  
ATOM    628  NE2 GLN A  42       0.360   1.259  15.447  1.00  2.54           N  
ATOM    629  H   GLN A  42      -2.675  -2.586  14.759  1.00  2.54           H  
ATOM    630  HA  GLN A  42      -3.395  -0.806  12.606  1.00  2.54           H  
ATOM    631 1HB  GLN A  42      -0.726  -1.904  13.531  1.00  2.54           H  
ATOM    632 2HB  GLN A  42      -0.867  -0.768  12.196  1.00  2.54           H  
ATOM    633 1HG  GLN A  42      -1.888   0.882  13.757  1.00  2.54           H  
ATOM    634 2HG  GLN A  42      -1.678  -0.282  15.088  1.00  2.54           H  
ATOM    635 1HE2 GLN A  42       1.272   1.613  15.639  1.00  2.54           H  
ATOM    636 2HE2 GLN A  42      -0.402   1.434  16.118  1.00  2.54           H  
ATOM    637  N   LEU A  43      -2.366  -3.791  11.730  1.00  2.84           N  
ATOM    638  CA  LEU A  43      -2.197  -4.719  10.612  1.00  2.84           C  
ATOM    639  C   LEU A  43      -3.467  -5.474  10.249  1.00  2.84           C  
ATOM    640  O   LEU A  43      -4.379  -5.622  11.048  1.00  2.84           O  
ATOM    641  CB  LEU A  43      -1.122  -5.749  10.949  1.00  2.84           C  
ATOM    642  CG  LEU A  43       0.243  -5.210  11.271  1.00  2.84           C  
ATOM    643  CD1 LEU A  43       1.127  -6.357  11.656  1.00  2.84           C  
ATOM    644  CD2 LEU A  43       0.781  -4.506  10.076  1.00  2.84           C  
ATOM    645  H   LEU A  43      -2.203  -4.129  12.680  1.00  2.84           H  
ATOM    646  HA  LEU A  43      -1.879  -4.143   9.747  1.00  2.84           H  
ATOM    647 1HB  LEU A  43      -1.460  -6.341  11.801  1.00  2.84           H  
ATOM    648 2HB  LEU A  43      -1.002  -6.397  10.091  1.00  2.84           H  
ATOM    649  HG  LEU A  43       0.182  -4.516  12.113  1.00  2.84           H  
ATOM    650 1HD1 LEU A  43       2.123  -5.987  11.898  1.00  2.84           H  
ATOM    651 2HD1 LEU A  43       0.704  -6.863  12.521  1.00  2.84           H  
ATOM    652 3HD1 LEU A  43       1.189  -7.048  10.827  1.00  2.84           H  
ATOM    653 1HD2 LEU A  43       1.776  -4.119  10.293  1.00  2.84           H  
ATOM    654 2HD2 LEU A  43       0.836  -5.216   9.258  1.00  2.84           H  
ATOM    655 3HD2 LEU A  43       0.120  -3.678   9.804  1.00  2.84           H  
ATOM    656  N   GLN A  44      -3.506  -6.022   9.037  1.00  3.15           N  
ATOM    657  CA  GLN A  44      -4.624  -6.887   8.642  1.00  3.15           C  
ATOM    658  C   GLN A  44      -4.214  -8.339   8.887  1.00  3.15           C  
ATOM    659  O   GLN A  44      -4.962  -9.273   8.612  1.00  3.15           O  
ATOM    660  CB  GLN A  44      -5.000  -6.707   7.175  1.00  3.15           C  
ATOM    661  CG  GLN A  44      -5.339  -5.285   6.780  1.00  3.15           C  
ATOM    662  CD  GLN A  44      -6.480  -4.699   7.545  1.00  3.15           C  
ATOM    663  OE1 GLN A  44      -7.572  -5.262   7.579  1.00  3.15           O  
ATOM    664  NE2 GLN A  44      -6.239  -3.554   8.171  1.00  3.15           N  
ATOM    665  H   GLN A  44      -2.752  -5.843   8.387  1.00  3.15           H  
ATOM    666  HA  GLN A  44      -5.489  -6.663   9.265  1.00  3.15           H  
ATOM    667 1HB  GLN A  44      -4.225  -7.087   6.540  1.00  3.15           H  
ATOM    668 2HB  GLN A  44      -5.885  -7.310   6.971  1.00  3.15           H  
ATOM    669 1HG  GLN A  44      -4.460  -4.656   6.926  1.00  3.15           H  
ATOM    670 2HG  GLN A  44      -5.631  -5.293   5.737  1.00  3.15           H  
ATOM    671 1HE2 GLN A  44      -6.959  -3.110   8.709  1.00  3.15           H  
ATOM    672 2HE2 GLN A  44      -5.333  -3.132   8.119  1.00  3.15           H  
ATOM    673  N   LEU A  45      -3.024  -8.496   9.468  1.00  3.47           N  
ATOM    674  CA  LEU A  45      -2.321  -9.753   9.693  1.00  3.47           C  
ATOM    675  C   LEU A  45      -3.155 -10.854  10.289  1.00  3.47           C  
ATOM    676  O   LEU A  45      -3.080 -12.005   9.860  1.00  3.47           O  
ATOM    677  CB  LEU A  45      -1.174  -9.501  10.664  1.00  3.47           C  
ATOM    678  CG  LEU A  45      -0.245 -10.669  10.910  1.00  3.47           C  
ATOM    679  CD1 LEU A  45       1.086 -10.094  11.382  1.00  3.47           C  
ATOM    680  CD2 LEU A  45      -0.846 -11.633  11.901  1.00  3.47           C  
ATOM    681  H   LEU A  45      -2.545  -7.652   9.715  1.00  3.47           H  
ATOM    682  HA  LEU A  45      -1.913 -10.097   8.757  1.00  3.47           H  
ATOM    683 1HB  LEU A  45      -0.570  -8.699  10.267  1.00  3.47           H  
ATOM    684 2HB  LEU A  45      -1.581  -9.180  11.623  1.00  3.47           H  
ATOM    685  HG  LEU A  45      -0.083 -11.208   9.994  1.00  3.47           H  
ATOM    686 1HD1 LEU A  45       1.787 -10.877  11.548  1.00  3.47           H  
ATOM    687 2HD1 LEU A  45       1.478  -9.425  10.618  1.00  3.47           H  
ATOM    688 3HD1 LEU A  45       0.933  -9.543  12.308  1.00  3.47           H  
ATOM    689 1HD2 LEU A  45      -0.165 -12.460  12.061  1.00  3.47           H  
ATOM    690 2HD2 LEU A  45      -1.033 -11.111  12.832  1.00  3.47           H  
ATOM    691 3HD2 LEU A  45      -1.767 -12.026  11.518  1.00  3.47           H  
ATOM    692  N   TRP A  46      -3.959 -10.529  11.280  1.00  3.76           N  
ATOM    693  CA  TRP A  46      -4.718 -11.549  11.968  1.00  3.76           C  
ATOM    694  C   TRP A  46      -5.705 -12.228  11.023  1.00  3.76           C  
ATOM    695  O   TRP A  46      -6.088 -13.380  11.241  1.00  3.76           O  
ATOM    696  CB  TRP A  46      -5.406 -10.954  13.176  1.00  3.76           C  
ATOM    697  CG  TRP A  46      -5.908 -11.992  14.096  1.00  3.76           C  
ATOM    698  CD1 TRP A  46      -7.187 -12.221  14.488  1.00  3.76           C  
ATOM    699  CD2 TRP A  46      -5.095 -13.005  14.741  1.00  3.76           C  
ATOM    700  NE1 TRP A  46      -7.229 -13.288  15.359  1.00  3.76           N  
ATOM    701  CE2 TRP A  46      -5.948 -13.778  15.520  1.00  3.76           C  
ATOM    702  CE3 TRP A  46      -3.715 -13.310  14.713  1.00  3.76           C  
ATOM    703  CZ2 TRP A  46      -5.482 -14.832  16.287  1.00  3.76           C  
ATOM    704  CZ3 TRP A  46      -3.250 -14.366  15.474  1.00  3.76           C  
ATOM    705  CH2 TRP A  46      -4.109 -15.108  16.243  1.00  3.76           C  
ATOM    706  H   TRP A  46      -4.024  -9.564  11.572  1.00  3.76           H  
ATOM    707  HA  TRP A  46      -4.025 -12.305  12.329  1.00  3.76           H  
ATOM    708 1HB  TRP A  46      -4.715 -10.304  13.718  1.00  3.76           H  
ATOM    709 2HB  TRP A  46      -6.251 -10.340  12.851  1.00  3.76           H  
ATOM    710  HD1 TRP A  46      -8.051 -11.634  14.168  1.00  3.76           H  
ATOM    711  HE1 TRP A  46      -8.060 -13.658  15.799  1.00  3.76           H  
ATOM    712  HE3 TRP A  46      -3.029 -12.719  14.106  1.00  3.76           H  
ATOM    713  HZ2 TRP A  46      -6.148 -15.445  16.899  1.00  3.76           H  
ATOM    714  HZ3 TRP A  46      -2.191 -14.599  15.444  1.00  3.76           H  
ATOM    715  HH2 TRP A  46      -3.711 -15.939  16.828  1.00  3.76           H  
ATOM    716  N   ASP A  47      -6.143 -11.503   9.992  1.00  4.04           N  
ATOM    717  CA  ASP A  47      -7.104 -12.003   9.028  1.00  4.04           C  
ATOM    718  C   ASP A  47      -6.432 -12.466   7.727  1.00  4.04           C  
ATOM    719  O   ASP A  47      -7.116 -12.747   6.739  1.00  4.04           O  
ATOM    720  CB  ASP A  47      -8.141 -10.920   8.733  1.00  4.04           C  
ATOM    721  CG  ASP A  47      -9.011 -10.588   9.962  1.00  4.04           C  
ATOM    722  OD1 ASP A  47      -9.426 -11.497  10.640  1.00  4.04           O  
ATOM    723  OD2 ASP A  47      -9.248  -9.431  10.206  1.00  4.04           O  
ATOM    724  H   ASP A  47      -5.753 -10.580   9.821  1.00  4.04           H  
ATOM    725  HA  ASP A  47      -7.617 -12.861   9.466  1.00  4.04           H  
ATOM    726 1HB  ASP A  47      -7.623 -10.010   8.413  1.00  4.04           H  
ATOM    727 2HB  ASP A  47      -8.783 -11.239   7.916  1.00  4.04           H  
ATOM    728  N   CYS A  48      -5.093 -12.564   7.725  1.00  4.29           N  
ATOM    729  CA  CYS A  48      -4.365 -12.986   6.527  1.00  4.29           C  
ATOM    730  C   CYS A  48      -4.095 -14.490   6.534  1.00  4.29           C  
ATOM    731  O   CYS A  48      -3.559 -15.035   5.565  1.00  4.29           O  
ATOM    732  CB  CYS A  48      -3.001 -12.281   6.401  1.00  4.29           C  
ATOM    733  SG  CYS A  48      -2.988 -10.460   6.208  1.00  4.29           S  
ATOM    734  H   CYS A  48      -4.553 -12.340   8.561  1.00  4.29           H  
ATOM    735  HA  CYS A  48      -4.973 -12.753   5.655  1.00  4.29           H  
ATOM    736 1HB  CYS A  48      -2.400 -12.522   7.280  1.00  4.29           H  
ATOM    737 2HB  CYS A  48      -2.486 -12.686   5.546  1.00  4.29           H  
ATOM    738  N   ASN A  49      -4.485 -15.159   7.617  1.00  4.52           N  
ATOM    739  CA  ASN A  49      -4.241 -16.585   7.825  1.00  4.52           C  
ATOM    740  C   ASN A  49      -5.314 -17.152   8.766  1.00  4.52           C  
ATOM    741  O   ASN A  49      -6.219 -16.418   9.163  1.00  4.52           O  
ATOM    742  CB  ASN A  49      -2.822 -16.779   8.385  1.00  4.52           C  
ATOM    743  CG  ASN A  49      -2.147 -18.097   8.006  1.00  4.52           C  
ATOM    744  OD1 ASN A  49      -2.808 -19.136   7.938  1.00  4.52           O  
ATOM    745  ND2 ASN A  49      -0.860 -18.063   7.766  1.00  4.52           N  
ATOM    746  H   ASN A  49      -4.951 -14.635   8.348  1.00  4.52           H  
ATOM    747  HA  ASN A  49      -4.329 -17.107   6.870  1.00  4.52           H  
ATOM    748 1HB  ASN A  49      -2.182 -15.959   8.048  1.00  4.52           H  
ATOM    749 2HB  ASN A  49      -2.867 -16.724   9.471  1.00  4.52           H  
ATOM    750 1HD2 ASN A  49      -0.373 -18.899   7.517  1.00  4.52           H  
ATOM    751 2HD2 ASN A  49      -0.357 -17.192   7.837  1.00  4.52           H  
ATOM    752  N   ASP A  50      -5.200 -18.436   9.114  1.00  4.69           N  
ATOM    753  CA  ASP A  50      -6.186 -19.140   9.941  1.00  4.69           C  
ATOM    754  C   ASP A  50      -7.618 -18.854   9.488  1.00  4.69           C  
ATOM    755  O   ASP A  50      -7.913 -18.984   8.298  1.00  4.69           O  
ATOM    756  OXT ASP A  50      -8.510 -18.881  10.333  1.00  4.69           O  
ATOM    757  CB  ASP A  50      -6.032 -18.797  11.442  1.00  4.69           C  
ATOM    758  CG  ASP A  50      -4.795 -19.436  12.106  1.00  4.69           C  
ATOM    759  OD1 ASP A  50      -4.210 -20.301  11.505  1.00  4.69           O  
ATOM    760  OD2 ASP A  50      -4.476 -19.065  13.219  1.00  4.69           O  
ATOM    761  H   ASP A  50      -4.405 -18.947   8.742  1.00  4.69           H  
ATOM    762  HA  ASP A  50      -6.016 -20.213   9.821  1.00  4.69           H  
ATOM    763 1HB  ASP A  50      -5.965 -17.713  11.562  1.00  4.69           H  
ATOM    764 2HB  ASP A  50      -6.920 -19.116  11.991  1.00  4.69           H  
TER     765
ENDMDL

REMARK ID 626887 MODEL 2 6FM8-7d2979
PFRMAT TS
TARGET 6FM8-7d2979
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1      -2.528   0.976   0.726  1.00  9.33           N  
ATOM      2  CA  CYS A   1      -1.540   1.248  -0.315  1.00  9.33           C  
ATOM      3  C   CYS A   1      -0.134   1.294   0.266  1.00  9.33           C  
ATOM      4  O   CYS A   1       0.391   0.253   0.666  1.00  9.33           O  
ATOM      5  CB  CYS A   1      -1.873   2.550  -1.032  1.00  9.33           C  
ATOM      6  SG  CYS A   1      -3.412   2.439  -1.980  1.00  9.33           S  
ATOM      7 1H   CYS A   1      -3.449   0.954   0.312  1.00  9.33           H  
ATOM      8 2H   CYS A   1      -2.331   0.083   1.156  1.00  9.33           H  
ATOM      9 3H   CYS A   1      -2.490   1.704   1.425  1.00  9.33           H  
ATOM     10  HA  CYS A   1      -1.582   0.442  -1.048  1.00  9.33           H  
ATOM     11 1HB  CYS A   1      -1.976   3.350  -0.301  1.00  9.33           H  
ATOM     12 2HB  CYS A   1      -1.062   2.820  -1.715  1.00  9.33           H  
ATOM     13  N   TRP A   2       0.521   2.476   0.296  1.00  8.61           N  
ATOM     14  CA  TRP A   2       1.889   2.609   0.862  1.00  8.61           C  
ATOM     15  C   TRP A   2       2.997   1.881   0.071  1.00  8.61           C  
ATOM     16  O   TRP A   2       3.879   2.511  -0.506  1.00  8.61           O  
ATOM     17  CB  TRP A   2       1.930   2.157   2.336  1.00  8.61           C  
ATOM     18  CG  TRP A   2       3.277   2.268   2.977  1.00  8.61           C  
ATOM     19  CD1 TRP A   2       4.111   1.240   3.313  1.00  8.61           C  
ATOM     20  CD2 TRP A   2       3.957   3.476   3.368  1.00  8.61           C  
ATOM     21  NE1 TRP A   2       5.253   1.730   3.891  1.00  8.61           N  
ATOM     22  CE2 TRP A   2       5.174   3.097   3.934  1.00  8.61           C  
ATOM     23  CE3 TRP A   2       3.635   4.819   3.285  1.00  8.61           C  
ATOM     24  CZ2 TRP A   2       6.073   4.029   4.425  1.00  8.61           C  
ATOM     25  CZ3 TRP A   2       4.529   5.760   3.774  1.00  8.61           C  
ATOM     26  CH2 TRP A   2       5.719   5.375   4.332  1.00  8.61           C  
ATOM     27  H   TRP A   2       0.091   3.335  -0.055  1.00  8.61           H  
ATOM     28  HA  TRP A   2       2.135   3.671   0.851  1.00  8.61           H  
ATOM     29 1HB  TRP A   2       1.234   2.773   2.918  1.00  8.61           H  
ATOM     30 2HB  TRP A   2       1.621   1.133   2.452  1.00  8.61           H  
ATOM     31  HD1 TRP A   2       3.899   0.185   3.149  1.00  8.61           H  
ATOM     32  HE1 TRP A   2       6.026   1.177   4.230  1.00  8.61           H  
ATOM     33  HE3 TRP A   2       2.694   5.114   2.842  1.00  8.61           H  
ATOM     34  HZ2 TRP A   2       7.024   3.738   4.870  1.00  8.61           H  
ATOM     35  HZ3 TRP A   2       4.261   6.816   3.704  1.00  8.61           H  
ATOM     36  HH2 TRP A   2       6.403   6.138   4.709  1.00  8.61           H  
ATOM     37  N   SER A   3       2.948   0.551   0.084  1.00  7.76           N  
ATOM     38  CA  SER A   3       3.899  -0.338  -0.574  1.00  7.76           C  
ATOM     39  C   SER A   3       4.079  -0.215  -2.114  1.00  7.76           C  
ATOM     40  O   SER A   3       5.223  -0.239  -2.567  1.00  7.76           O  
ATOM     41  CB  SER A   3       3.576  -1.780  -0.213  1.00  7.76           C  
ATOM     42  OG  SER A   3       4.454  -2.661  -0.852  1.00  7.76           O  
ATOM     43  H   SER A   3       2.168   0.140   0.578  1.00  7.76           H  
ATOM     44  HA  SER A   3       4.872  -0.120  -0.134  1.00  7.76           H  
ATOM     45 1HB  SER A   3       3.662  -1.902   0.865  1.00  7.76           H  
ATOM     46 2HB  SER A   3       2.559  -2.026  -0.474  1.00  7.76           H  
ATOM     47  HG  SER A   3       4.349  -2.494  -1.794  1.00  7.76           H  
ATOM     48  N   PRO A   4       3.015  -0.155  -2.957  1.00  6.90           N  
ATOM     49  CA  PRO A   4       3.104  -0.128  -4.406  1.00  6.90           C  
ATOM     50  C   PRO A   4       3.569   1.238  -4.853  1.00  6.90           C  
ATOM     51  O   PRO A   4       3.573   2.179  -4.066  1.00  6.90           O  
ATOM     52  CB  PRO A   4       1.662  -0.413  -4.843  1.00  6.90           C  
ATOM     53  CG  PRO A   4       0.820   0.169  -3.750  1.00  6.90           C  
ATOM     54  CD  PRO A   4       1.616  -0.036  -2.475  1.00  6.90           C  
ATOM     55  HA  PRO A   4       3.795  -0.910  -4.749  1.00  6.90           H  
ATOM     56 1HB  PRO A   4       1.454   0.056  -5.820  1.00  6.90           H  
ATOM     57 2HB  PRO A   4       1.513  -1.492  -4.968  1.00  6.90           H  
ATOM     58 1HG  PRO A   4       0.630   1.237  -3.959  1.00  6.90           H  
ATOM     59 2HG  PRO A   4      -0.167  -0.318  -3.724  1.00  6.90           H  
ATOM     60 1HD  PRO A   4       1.476   0.880  -1.945  1.00  6.90           H  
ATOM     61 2HD  PRO A   4       1.270  -0.916  -1.932  1.00  6.90           H  
ATOM     62  N   ASP A   5       3.897   1.376  -6.137  1.00  6.13           N  
ATOM     63  CA  ASP A   5       4.293   2.679  -6.677  1.00  6.13           C  
ATOM     64  C   ASP A   5       3.202   3.732  -6.444  1.00  6.13           C  
ATOM     65  O   ASP A   5       3.498   4.926  -6.325  1.00  6.13           O  
ATOM     66  CB  ASP A   5       4.573   2.568  -8.175  1.00  6.13           C  
ATOM     67  CG  ASP A   5       5.849   1.795  -8.496  1.00  6.13           C  
ATOM     68  OD1 ASP A   5       6.632   1.557  -7.606  1.00  6.13           O  
ATOM     69  OD2 ASP A   5       6.023   1.444  -9.637  1.00  6.13           O  
ATOM     70  H   ASP A   5       3.886   0.572  -6.750  1.00  6.13           H  
ATOM     71  HA  ASP A   5       5.201   3.005  -6.168  1.00  6.13           H  
ATOM     72 1HB  ASP A   5       3.732   2.078  -8.666  1.00  6.13           H  
ATOM     73 2HB  ASP A   5       4.658   3.568  -8.600  1.00  6.13           H  
ATOM     74  N   GLY A   6       1.955   3.261  -6.409  1.00  5.52           N  
ATOM     75  CA  GLY A   6       0.762   4.057  -6.185  1.00  5.52           C  
ATOM     76  C   GLY A   6      -0.460   3.204  -6.465  1.00  5.52           C  
ATOM     77  O   GLY A   6      -0.357   2.152  -7.095  1.00  5.52           O  
ATOM     78  H   GLY A   6       1.843   2.267  -6.521  1.00  5.52           H  
ATOM     79 1HA  GLY A   6       0.738   4.405  -5.153  1.00  5.52           H  
ATOM     80 2HA  GLY A   6       0.768   4.930  -6.837  1.00  5.52           H  
ATOM     81  N   CYS A   7      -1.625   3.668  -6.037  1.00  5.09           N  
ATOM     82  CA  CYS A   7      -2.861   2.933  -6.265  1.00  5.09           C  
ATOM     83  C   CYS A   7      -3.761   3.616  -7.278  1.00  5.09           C  
ATOM     84  O   CYS A   7      -4.937   3.303  -7.376  1.00  5.09           O  
ATOM     85  CB  CYS A   7      -3.620   2.762  -4.965  1.00  5.09           C  
ATOM     86  SG  CYS A   7      -2.835   1.675  -3.768  1.00  5.09           S  
ATOM     87  H   CYS A   7      -1.667   4.540  -5.518  1.00  5.09           H  
ATOM     88  HA  CYS A   7      -2.609   1.941  -6.640  1.00  5.09           H  
ATOM     89 1HB  CYS A   7      -3.764   3.739  -4.501  1.00  5.09           H  
ATOM     90 2HB  CYS A   7      -4.596   2.363  -5.188  1.00  5.09           H  
ATOM     91  N   CYS A   8      -3.184   4.503  -8.071  1.00  4.82           N  
ATOM     92  CA  CYS A   8      -3.910   5.307  -9.052  1.00  4.82           C  
ATOM     93  C   CYS A   8      -4.744   4.467 -10.018  1.00  4.82           C  
ATOM     94  O   CYS A   8      -5.873   4.826 -10.346  1.00  4.82           O  
ATOM     95  CB  CYS A   8      -2.928   6.145  -9.864  1.00  4.82           C  
ATOM     96  SG  CYS A   8      -3.714   7.299 -11.000  1.00  4.82           S  
ATOM     97  H   CYS A   8      -2.197   4.666  -7.944  1.00  4.82           H  
ATOM     98  HA  CYS A   8      -4.577   5.978  -8.515  1.00  4.82           H  
ATOM     99 1HB  CYS A   8      -2.290   6.716  -9.186  1.00  4.82           H  
ATOM    100 2HB  CYS A   8      -2.282   5.489 -10.446  1.00  4.82           H  
ATOM    101  N   GLU A   9      -4.169   3.373 -10.507  1.00  4.68           N  
ATOM    102  CA  GLU A   9      -4.830   2.508 -11.481  1.00  4.68           C  
ATOM    103  C   GLU A   9      -5.709   1.418 -10.848  1.00  4.68           C  
ATOM    104  O   GLU A   9      -6.293   0.601 -11.563  1.00  4.68           O  
ATOM    105  CB  GLU A   9      -3.777   1.850 -12.374  1.00  4.68           C  
ATOM    106  CG  GLU A   9      -2.990   2.831 -13.245  1.00  4.68           C  
ATOM    107  CD  GLU A   9      -1.926   2.161 -14.092  1.00  4.68           C  
ATOM    108  OE1 GLU A   9      -1.783   0.964 -14.003  1.00  4.68           O  
ATOM    109  OE2 GLU A   9      -1.258   2.854 -14.825  1.00  4.68           O  
ATOM    110  H   GLU A   9      -3.243   3.134 -10.190  1.00  4.68           H  
ATOM    111  HA  GLU A   9      -5.471   3.133 -12.102  1.00  4.68           H  
ATOM    112 1HB  GLU A   9      -3.067   1.304 -11.751  1.00  4.68           H  
ATOM    113 2HB  GLU A   9      -4.260   1.126 -13.030  1.00  4.68           H  
ATOM    114 1HG  GLU A   9      -3.687   3.351 -13.901  1.00  4.68           H  
ATOM    115 2HG  GLU A   9      -2.523   3.574 -12.598  1.00  4.68           H  
ATOM    116  N   ASN A  10      -5.743   1.369  -9.519  1.00  4.58           N  
ATOM    117  CA  ASN A  10      -6.467   0.356  -8.764  1.00  4.58           C  
ATOM    118  C   ASN A  10      -7.292   1.100  -7.722  1.00  4.58           C  
ATOM    119  O   ASN A  10      -7.634   2.255  -7.946  1.00  4.58           O  
ATOM    120  CB  ASN A  10      -5.474  -0.616  -8.134  1.00  4.58           C  
ATOM    121  CG  ASN A  10      -4.902  -1.609  -9.126  1.00  4.58           C  
ATOM    122  OD1 ASN A  10      -5.602  -2.513  -9.595  1.00  4.58           O  
ATOM    123  ND2 ASN A  10      -3.640  -1.455  -9.451  1.00  4.58           N  
ATOM    124  H   ASN A  10      -5.280   2.097  -8.976  1.00  4.58           H  
ATOM    125  HA  ASN A  10      -7.152  -0.178  -9.423  1.00  4.58           H  
ATOM    126 1HB  ASN A  10      -4.650  -0.044  -7.692  1.00  4.58           H  
ATOM    127 2HB  ASN A  10      -5.938  -1.180  -7.337  1.00  4.58           H  
ATOM    128 1HD2 ASN A  10      -3.211  -2.083 -10.103  1.00  4.58           H  
ATOM    129 2HD2 ASN A  10      -3.105  -0.711  -9.051  1.00  4.58           H  
ATOM    130  N   ALA A  11      -7.667   0.448  -6.615  1.00  4.46           N  
ATOM    131  CA  ALA A  11      -8.409   1.152  -5.567  1.00  4.46           C  
ATOM    132  C   ALA A  11      -9.583   1.958  -6.138  1.00  4.46           C  
ATOM    133  O   ALA A  11      -9.570   3.188  -6.102  1.00  4.46           O  
ATOM    134  CB  ALA A  11      -7.449   2.044  -4.789  1.00  4.46           C  
ATOM    135  H   ALA A  11      -7.408  -0.515  -6.479  1.00  4.46           H  
ATOM    136  HA  ALA A  11      -8.821   0.405  -4.887  1.00  4.46           H  
ATOM    137 1HB  ALA A  11      -7.958   2.521  -3.988  1.00  4.46           H  
ATOM    138 2HB  ALA A  11      -6.649   1.431  -4.378  1.00  4.46           H  
ATOM    139 3HB  ALA A  11      -7.024   2.799  -5.452  1.00  4.46           H  
ATOM    140  N   ASP A  12     -10.597   1.258  -6.676  1.00  4.28           N  
ATOM    141  CA  ASP A  12     -11.715   1.905  -7.373  1.00  4.28           C  
ATOM    142  C   ASP A  12     -12.091   3.208  -6.696  1.00  4.28           C  
ATOM    143  O   ASP A  12     -12.523   3.227  -5.536  1.00  4.28           O  
ATOM    144  CB  ASP A  12     -12.938   0.964  -7.390  1.00  4.28           C  
ATOM    145  CG  ASP A  12     -14.170   1.452  -8.231  1.00  4.28           C  
ATOM    146  OD1 ASP A  12     -14.456   2.643  -8.273  1.00  4.28           O  
ATOM    147  OD2 ASP A  12     -14.815   0.608  -8.807  1.00  4.28           O  
ATOM    148  H   ASP A  12     -10.562   0.251  -6.639  1.00  4.28           H  
ATOM    149  HA  ASP A  12     -11.410   2.119  -8.399  1.00  4.28           H  
ATOM    150 1HB  ASP A  12     -12.629  -0.008  -7.779  1.00  4.28           H  
ATOM    151 2HB  ASP A  12     -13.276   0.802  -6.364  1.00  4.28           H  
ATOM    152  N   SER A  13     -11.973   4.291  -7.474  1.00  4.03           N  
ATOM    153  CA  SER A  13     -12.219   5.646  -7.019  1.00  4.03           C  
ATOM    154  C   SER A  13     -13.640   5.893  -6.539  1.00  4.03           C  
ATOM    155  O   SER A  13     -13.867   6.805  -5.750  1.00  4.03           O  
ATOM    156  CB  SER A  13     -11.901   6.614  -8.141  1.00  4.03           C  
ATOM    157  OG  SER A  13     -12.791   6.448  -9.211  1.00  4.03           O  
ATOM    158  H   SER A  13     -11.649   4.153  -8.419  1.00  4.03           H  
ATOM    159  HA  SER A  13     -11.537   5.846  -6.200  1.00  4.03           H  
ATOM    160 1HB  SER A  13     -11.970   7.632  -7.766  1.00  4.03           H  
ATOM    161 2HB  SER A  13     -10.876   6.459  -8.483  1.00  4.03           H  
ATOM    162  HG  SER A  13     -13.673   6.516  -8.829  1.00  4.03           H  
ATOM    163  N   GLY A  14     -14.608   5.082  -6.969  1.00  3.73           N  
ATOM    164  CA  GLY A  14     -15.982   5.284  -6.514  1.00  3.73           C  
ATOM    165  C   GLY A  14     -16.015   5.142  -4.998  1.00  3.73           C  
ATOM    166  O   GLY A  14     -16.431   6.049  -4.267  1.00  3.73           O  
ATOM    167  H   GLY A  14     -14.391   4.292  -7.587  1.00  3.73           H  
ATOM    168 1HA  GLY A  14     -16.334   6.271  -6.812  1.00  3.73           H  
ATOM    169 2HA  GLY A  14     -16.630   4.539  -6.977  1.00  3.73           H  
ATOM    170  N   VAL A  15     -15.555   3.983  -4.542  1.00  3.43           N  
ATOM    171  CA  VAL A  15     -15.519   3.677  -3.131  1.00  3.43           C  
ATOM    172  C   VAL A  15     -14.491   4.502  -2.409  1.00  3.43           C  
ATOM    173  O   VAL A  15     -14.759   5.020  -1.323  1.00  3.43           O  
ATOM    174  CB  VAL A  15     -15.214   2.199  -2.900  1.00  3.43           C  
ATOM    175  CG1 VAL A  15     -15.019   1.953  -1.410  1.00  3.43           C  
ATOM    176  CG2 VAL A  15     -16.355   1.365  -3.453  1.00  3.43           C  
ATOM    177  H   VAL A  15     -15.213   3.301  -5.210  1.00  3.43           H  
ATOM    178  HA  VAL A  15     -16.487   3.897  -2.707  1.00  3.43           H  
ATOM    179  HB  VAL A  15     -14.282   1.935  -3.409  1.00  3.43           H  
ATOM    180 1HG1 VAL A  15     -14.792   0.902  -1.241  1.00  3.43           H  
ATOM    181 2HG1 VAL A  15     -14.190   2.565  -1.048  1.00  3.43           H  
ATOM    182 3HG1 VAL A  15     -15.930   2.220  -0.873  1.00  3.43           H  
ATOM    183 1HG2 VAL A  15     -16.141   0.309  -3.295  1.00  3.43           H  
ATOM    184 2HG2 VAL A  15     -17.281   1.631  -2.940  1.00  3.43           H  
ATOM    185 3HG2 VAL A  15     -16.459   1.561  -4.522  1.00  3.43           H  
ATOM    186  N   MET A  16     -13.302   4.628  -2.986  1.00  3.15           N  
ATOM    187  CA  MET A  16     -12.264   5.349  -2.283  1.00  3.15           C  
ATOM    188  C   MET A  16     -12.635   6.807  -2.083  1.00  3.15           C  
ATOM    189  O   MET A  16     -12.327   7.384  -1.043  1.00  3.15           O  
ATOM    190  CB  MET A  16     -10.973   5.241  -3.034  1.00  3.15           C  
ATOM    191  CG  MET A  16     -10.406   3.882  -3.083  1.00  3.15           C  
ATOM    192  SD  MET A  16     -10.062   3.174  -1.490  1.00  3.15           S  
ATOM    193  CE  MET A  16      -8.740   4.228  -0.987  1.00  3.15           C  
ATOM    194  H   MET A  16     -13.111   4.203  -3.898  1.00  3.15           H  
ATOM    195  HA  MET A  16     -12.140   4.898  -1.299  1.00  3.15           H  
ATOM    196 1HB  MET A  16     -11.108   5.584  -4.040  1.00  3.15           H  
ATOM    197 2HB  MET A  16     -10.247   5.868  -2.560  1.00  3.15           H  
ATOM    198 1HG  MET A  16     -11.074   3.220  -3.612  1.00  3.15           H  
ATOM    199 2HG  MET A  16      -9.496   3.958  -3.637  1.00  3.15           H  
ATOM    200 1HE  MET A  16      -8.386   3.927  -0.001  1.00  3.15           H  
ATOM    201 2HE  MET A  16      -7.920   4.159  -1.707  1.00  3.15           H  
ATOM    202 3HE  MET A  16      -9.101   5.245  -0.945  1.00  3.15           H  
ATOM    203  N   TYR A  17     -13.327   7.406  -3.059  1.00  2.92           N  
ATOM    204  CA  TYR A  17     -13.794   8.771  -2.917  1.00  2.92           C  
ATOM    205  C   TYR A  17     -14.716   8.856  -1.718  1.00  2.92           C  
ATOM    206  O   TYR A  17     -14.571   9.753  -0.886  1.00  2.92           O  
ATOM    207  CB  TYR A  17     -14.520   9.275  -4.155  1.00  2.92           C  
ATOM    208  CG  TYR A  17     -15.071  10.665  -3.952  1.00  2.92           C  
ATOM    209  CD1 TYR A  17     -14.243  11.778  -4.077  1.00  2.92           C  
ATOM    210  CD2 TYR A  17     -16.408  10.828  -3.608  1.00  2.92           C  
ATOM    211  CE1 TYR A  17     -14.765  13.044  -3.869  1.00  2.92           C  
ATOM    212  CE2 TYR A  17     -16.920  12.091  -3.398  1.00  2.92           C  
ATOM    213  CZ  TYR A  17     -16.104  13.195  -3.529  1.00  2.92           C  
ATOM    214  OH  TYR A  17     -16.615  14.458  -3.323  1.00  2.92           O  
ATOM    215  H   TYR A  17     -13.542   6.925  -3.926  1.00  2.92           H  
ATOM    216  HA  TYR A  17     -12.938   9.416  -2.733  1.00  2.92           H  
ATOM    217 1HB  TYR A  17     -13.834   9.292  -5.004  1.00  2.92           H  
ATOM    218 2HB  TYR A  17     -15.344   8.603  -4.401  1.00  2.92           H  
ATOM    219  HD1 TYR A  17     -13.192  11.652  -4.340  1.00  2.92           H  
ATOM    220  HD2 TYR A  17     -17.051   9.951  -3.503  1.00  2.92           H  
ATOM    221  HE1 TYR A  17     -14.136  13.919  -3.968  1.00  2.92           H  
ATOM    222  HE2 TYR A  17     -17.967  12.214  -3.129  1.00  2.92           H  
ATOM    223  HH  TYR A  17     -15.927  15.110  -3.477  1.00  2.92           H  
ATOM    224  N   MET A  18     -15.683   7.931  -1.624  1.00  2.72           N  
ATOM    225  CA  MET A  18     -16.619   7.967  -0.508  1.00  2.72           C  
ATOM    226  C   MET A  18     -15.876   7.806   0.820  1.00  2.72           C  
ATOM    227  O   MET A  18     -16.175   8.500   1.792  1.00  2.72           O  
ATOM    228  CB  MET A  18     -17.672   6.875  -0.675  1.00  2.72           C  
ATOM    229  CG  MET A  18     -18.652   7.137  -1.813  1.00  2.72           C  
ATOM    230  SD  MET A  18     -20.039   5.965  -1.865  1.00  2.72           S  
ATOM    231  CE  MET A  18     -19.254   4.461  -2.450  1.00  2.72           C  
ATOM    232  H   MET A  18     -15.780   7.211  -2.347  1.00  2.72           H  
ATOM    233  HA  MET A  18     -17.113   8.937  -0.502  1.00  2.72           H  
ATOM    234 1HB  MET A  18     -17.177   5.923  -0.870  1.00  2.72           H  
ATOM    235 2HB  MET A  18     -18.238   6.769   0.251  1.00  2.72           H  
ATOM    236 1HG  MET A  18     -19.053   8.144  -1.715  1.00  2.72           H  
ATOM    237 2HG  MET A  18     -18.118   7.081  -2.758  1.00  2.72           H  
ATOM    238 1HE  MET A  18     -19.996   3.670  -2.538  1.00  2.72           H  
ATOM    239 2HE  MET A  18     -18.794   4.643  -3.425  1.00  2.72           H  
ATOM    240 3HE  MET A  18     -18.493   4.160  -1.735  1.00  2.72           H  
ATOM    241  N   VAL A  19     -14.850   6.951   0.844  1.00  2.55           N  
ATOM    242  CA  VAL A  19     -14.071   6.792   2.067  1.00  2.55           C  
ATOM    243  C   VAL A  19     -13.354   8.094   2.407  1.00  2.55           C  
ATOM    244  O   VAL A  19     -13.383   8.533   3.561  1.00  2.55           O  
ATOM    245  CB  VAL A  19     -13.032   5.662   1.926  1.00  2.55           C  
ATOM    246  CG1 VAL A  19     -12.097   5.670   3.132  1.00  2.55           C  
ATOM    247  CG2 VAL A  19     -13.745   4.317   1.819  1.00  2.55           C  
ATOM    248  H   VAL A  19     -14.640   6.387   0.021  1.00  2.55           H  
ATOM    249  HA  VAL A  19     -14.749   6.541   2.880  1.00  2.55           H  
ATOM    250  HB  VAL A  19     -12.434   5.834   1.034  1.00  2.55           H  
ATOM    251 1HG1 VAL A  19     -11.357   4.879   3.022  1.00  2.55           H  
ATOM    252 2HG1 VAL A  19     -11.592   6.633   3.192  1.00  2.55           H  
ATOM    253 3HG1 VAL A  19     -12.673   5.506   4.043  1.00  2.55           H  
ATOM    254 1HG2 VAL A  19     -13.009   3.521   1.711  1.00  2.55           H  
ATOM    255 2HG2 VAL A  19     -14.336   4.148   2.718  1.00  2.55           H  
ATOM    256 3HG2 VAL A  19     -14.398   4.320   0.960  1.00  2.55           H  
ATOM    257  N   LEU A  20     -12.742   8.730   1.408  1.00  2.40           N  
ATOM    258  CA  LEU A  20     -12.030   9.984   1.598  1.00  2.40           C  
ATOM    259  C   LEU A  20     -12.988  11.039   2.146  1.00  2.40           C  
ATOM    260  O   LEU A  20     -12.640  11.782   3.063  1.00  2.40           O  
ATOM    261  CB  LEU A  20     -11.421  10.452   0.272  1.00  2.40           C  
ATOM    262  CG  LEU A  20     -10.565  11.734   0.307  1.00  2.40           C  
ATOM    263  CD1 LEU A  20      -9.343  11.494   1.215  1.00  2.40           C  
ATOM    264  CD2 LEU A  20     -10.134  12.110  -1.132  1.00  2.40           C  
ATOM    265  H   LEU A  20     -12.756   8.313   0.479  1.00  2.40           H  
ATOM    266  HA  LEU A  20     -11.233   9.827   2.318  1.00  2.40           H  
ATOM    267 1HB  LEU A  20     -10.821   9.654  -0.101  1.00  2.40           H  
ATOM    268 2HB  LEU A  20     -12.230  10.620  -0.435  1.00  2.40           H  
ATOM    269  HG  LEU A  20     -11.151  12.551   0.735  1.00  2.40           H  
ATOM    270 1HD1 LEU A  20      -8.736  12.401   1.261  1.00  2.40           H  
ATOM    271 2HD1 LEU A  20      -9.680  11.234   2.214  1.00  2.40           H  
ATOM    272 3HD1 LEU A  20      -8.741  10.680   0.817  1.00  2.40           H  
ATOM    273 1HD2 LEU A  20      -9.534  13.021  -1.103  1.00  2.40           H  
ATOM    274 2HD2 LEU A  20      -9.548  11.311  -1.567  1.00  2.40           H  
ATOM    275 3HD2 LEU A  20     -11.025  12.277  -1.739  1.00  2.40           H  
ATOM    276  N   LYS A  21     -14.196  11.112   1.573  1.00  2.27           N  
ATOM    277  CA  LYS A  21     -15.213  12.061   2.014  1.00  2.27           C  
ATOM    278  C   LYS A  21     -15.572  11.830   3.488  1.00  2.27           C  
ATOM    279  O   LYS A  21     -15.641  12.786   4.272  1.00  2.27           O  
ATOM    280  CB  LYS A  21     -16.453  11.959   1.121  1.00  2.27           C  
ATOM    281  CG  LYS A  21     -17.564  12.945   1.446  1.00  2.27           C  
ATOM    282  CD  LYS A  21     -18.716  12.811   0.452  1.00  2.27           C  
ATOM    283  CE  LYS A  21     -19.852  13.768   0.785  1.00  2.27           C  
ATOM    284  NZ  LYS A  21     -20.979  13.654  -0.183  1.00  2.27           N  
ATOM    285  H   LYS A  21     -14.410  10.486   0.798  1.00  2.27           H  
ATOM    286  HA  LYS A  21     -14.808  13.067   1.920  1.00  2.27           H  
ATOM    287 1HB  LYS A  21     -16.162  12.094   0.076  1.00  2.27           H  
ATOM    288 2HB  LYS A  21     -16.872  10.957   1.209  1.00  2.27           H  
ATOM    289 1HG  LYS A  21     -17.935  12.742   2.453  1.00  2.27           H  
ATOM    290 2HG  LYS A  21     -17.174  13.961   1.413  1.00  2.27           H  
ATOM    291 1HD  LYS A  21     -18.351  13.022  -0.556  1.00  2.27           H  
ATOM    292 2HD  LYS A  21     -19.090  11.787   0.478  1.00  2.27           H  
ATOM    293 1HE  LYS A  21     -20.222  13.547   1.786  1.00  2.27           H  
ATOM    294 2HE  LYS A  21     -19.474  14.790   0.767  1.00  2.27           H  
ATOM    295 1HZ  LYS A  21     -21.709  14.304   0.071  1.00  2.27           H  
ATOM    296 2HZ  LYS A  21     -20.644  13.869  -1.113  1.00  2.27           H  
ATOM    297 3HZ  LYS A  21     -21.345  12.713  -0.167  1.00  2.27           H  
ATOM    298  N   ASP A  22     -15.782  10.568   3.887  1.00  2.14           N  
ATOM    299  CA  ASP A  22     -16.070  10.289   5.290  1.00  2.14           C  
ATOM    300  C   ASP A  22     -14.881  10.673   6.176  1.00  2.14           C  
ATOM    301  O   ASP A  22     -15.068  11.248   7.257  1.00  2.14           O  
ATOM    302  CB  ASP A  22     -16.434   8.816   5.510  1.00  2.14           C  
ATOM    303  CG  ASP A  22     -17.840   8.423   4.992  1.00  2.14           C  
ATOM    304  OD1 ASP A  22     -18.625   9.298   4.693  1.00  2.14           O  
ATOM    305  OD2 ASP A  22     -18.117   7.242   4.933  1.00  2.14           O  
ATOM    306  H   ASP A  22     -15.743   9.803   3.207  1.00  2.14           H  
ATOM    307  HA  ASP A  22     -16.923  10.896   5.590  1.00  2.14           H  
ATOM    308 1HB  ASP A  22     -15.693   8.195   4.996  1.00  2.14           H  
ATOM    309 2HB  ASP A  22     -16.372   8.583   6.571  1.00  2.14           H  
ATOM    310  N   LEU A  23     -13.652  10.406   5.699  1.00  2.04           N  
ATOM    311  CA  LEU A  23     -12.462  10.774   6.455  1.00  2.04           C  
ATOM    312  C   LEU A  23     -12.370  12.273   6.597  1.00  2.04           C  
ATOM    313  O   LEU A  23     -12.012  12.755   7.663  1.00  2.04           O  
ATOM    314  CB  LEU A  23     -11.179  10.265   5.798  1.00  2.04           C  
ATOM    315  CG  LEU A  23     -10.934   8.786   5.841  1.00  2.04           C  
ATOM    316  CD1 LEU A  23      -9.714   8.459   4.967  1.00  2.04           C  
ATOM    317  CD2 LEU A  23     -10.708   8.385   7.290  1.00  2.04           C  
ATOM    318  H   LEU A  23     -13.550   9.917   4.811  1.00  2.04           H  
ATOM    319  HA  LEU A  23     -12.537  10.336   7.448  1.00  2.04           H  
ATOM    320 1HB  LEU A  23     -11.181  10.569   4.759  1.00  2.04           H  
ATOM    321 2HB  LEU A  23     -10.338  10.742   6.293  1.00  2.04           H  
ATOM    322  HG  LEU A  23     -11.794   8.251   5.447  1.00  2.04           H  
ATOM    323 1HD1 LEU A  23      -9.524   7.387   4.993  1.00  2.04           H  
ATOM    324 2HD1 LEU A  23      -9.912   8.765   3.944  1.00  2.04           H  
ATOM    325 3HD1 LEU A  23      -8.842   8.994   5.343  1.00  2.04           H  
ATOM    326 1HD2 LEU A  23     -10.526   7.312   7.346  1.00  2.04           H  
ATOM    327 2HD2 LEU A  23      -9.846   8.923   7.689  1.00  2.04           H  
ATOM    328 3HD2 LEU A  23     -11.593   8.635   7.876  1.00  2.04           H  
ATOM    329  N   LEU A  24     -12.733  13.009   5.548  1.00  2.04           N  
ATOM    330  CA  LEU A  24     -12.730  14.462   5.570  1.00  2.04           C  
ATOM    331  C   LEU A  24     -13.655  14.987   6.644  1.00  2.04           C  
ATOM    332  O   LEU A  24     -13.259  15.825   7.453  1.00  2.04           O  
ATOM    333  CB  LEU A  24     -13.147  15.020   4.208  1.00  2.04           C  
ATOM    334  CG  LEU A  24     -13.310  16.538   4.100  1.00  2.04           C  
ATOM    335  CD1 LEU A  24     -12.002  17.225   4.367  1.00  2.04           C  
ATOM    336  CD2 LEU A  24     -13.825  16.859   2.715  1.00  2.04           C  
ATOM    337  H   LEU A  24     -12.999  12.539   4.686  1.00  2.04           H  
ATOM    338  HA  LEU A  24     -11.723  14.797   5.797  1.00  2.04           H  
ATOM    339 1HB  LEU A  24     -12.412  14.703   3.469  1.00  2.04           H  
ATOM    340 2HB  LEU A  24     -14.090  14.588   3.939  1.00  2.04           H  
ATOM    341  HG  LEU A  24     -14.028  16.879   4.847  1.00  2.04           H  
ATOM    342 1HD1 LEU A  24     -12.126  18.294   4.288  1.00  2.04           H  
ATOM    343 2HD1 LEU A  24     -11.653  16.975   5.366  1.00  2.04           H  
ATOM    344 3HD1 LEU A  24     -11.286  16.902   3.632  1.00  2.04           H  
ATOM    345 1HD2 LEU A  24     -13.964  17.929   2.613  1.00  2.04           H  
ATOM    346 2HD2 LEU A  24     -13.105  16.512   1.975  1.00  2.04           H  
ATOM    347 3HD2 LEU A  24     -14.778  16.351   2.561  1.00  2.04           H  
ATOM    348  N   GLN A  25     -14.898  14.498   6.679  1.00  2.24           N  
ATOM    349  CA  GLN A  25     -15.817  14.988   7.700  1.00  2.24           C  
ATOM    350  C   GLN A  25     -15.286  14.674   9.098  1.00  2.24           C  
ATOM    351  O   GLN A  25     -15.246  15.544   9.972  1.00  2.24           O  
ATOM    352  CB  GLN A  25     -17.194  14.335   7.508  1.00  2.24           C  
ATOM    353  CG  GLN A  25     -18.303  14.778   8.497  1.00  2.24           C  
ATOM    354  CD  GLN A  25     -18.719  16.241   8.379  1.00  2.24           C  
ATOM    355  OE1 GLN A  25     -19.039  16.723   7.283  1.00  2.24           O  
ATOM    356  NE2 GLN A  25     -18.748  16.943   9.510  1.00  2.24           N  
ATOM    357  H   GLN A  25     -15.191  13.803   5.987  1.00  2.24           H  
ATOM    358  HA  GLN A  25     -15.909  16.068   7.601  1.00  2.24           H  
ATOM    359 1HB  GLN A  25     -17.544  14.538   6.496  1.00  2.24           H  
ATOM    360 2HB  GLN A  25     -17.085  13.248   7.592  1.00  2.24           H  
ATOM    361 1HG  GLN A  25     -19.186  14.162   8.335  1.00  2.24           H  
ATOM    362 2HG  GLN A  25     -17.929  14.626   9.515  1.00  2.24           H  
ATOM    363 1HE2 GLN A  25     -19.018  17.904   9.510  1.00  2.24           H  
ATOM    364 2HE2 GLN A  25     -18.486  16.509  10.417  1.00  2.24           H  
ATOM    365  N   TRP A  26     -14.751  13.468   9.270  1.00  2.80           N  
ATOM    366  CA  TRP A  26     -14.181  13.064  10.544  1.00  2.80           C  
ATOM    367  C   TRP A  26     -12.995  13.945  10.931  1.00  2.80           C  
ATOM    368  O   TRP A  26     -12.923  14.442  12.066  1.00  2.80           O  
ATOM    369  CB  TRP A  26     -13.830  11.570  10.477  1.00  2.80           C  
ATOM    370  CG  TRP A  26     -13.069  11.025  11.630  1.00  2.80           C  
ATOM    371  CD1 TRP A  26     -13.541  10.634  12.846  1.00  2.80           C  
ATOM    372  CD2 TRP A  26     -11.659  10.737  11.632  1.00  2.80           C  
ATOM    373  NE1 TRP A  26     -12.509  10.154  13.617  1.00  2.80           N  
ATOM    374  CE2 TRP A  26     -11.349  10.208  12.882  1.00  2.80           C  
ATOM    375  CE3 TRP A  26     -10.661  10.873  10.680  1.00  2.80           C  
ATOM    376  CZ2 TRP A  26     -10.061   9.825  13.213  1.00  2.80           C  
ATOM    377  CZ3 TRP A  26      -9.368  10.490  10.998  1.00  2.80           C  
ATOM    378  CH2 TRP A  26      -9.074   9.980  12.232  1.00  2.80           C  
ATOM    379  H   TRP A  26     -14.777  12.788   8.508  1.00  2.80           H  
ATOM    380  HA  TRP A  26     -14.948  13.184  11.307  1.00  2.80           H  
ATOM    381 1HB  TRP A  26     -14.749  10.994  10.372  1.00  2.80           H  
ATOM    382 2HB  TRP A  26     -13.243  11.390   9.581  1.00  2.80           H  
ATOM    383  HD1 TRP A  26     -14.582  10.697  13.160  1.00  2.80           H  
ATOM    384  HE1 TRP A  26     -12.592   9.805  14.562  1.00  2.80           H  
ATOM    385  HE3 TRP A  26     -10.904  11.274   9.698  1.00  2.80           H  
ATOM    386  HZ2 TRP A  26      -9.811   9.411  14.190  1.00  2.80           H  
ATOM    387  HZ3 TRP A  26      -8.593  10.605  10.240  1.00  2.80           H  
ATOM    388  HH2 TRP A  26      -8.047   9.687  12.454  1.00  2.80           H  
ATOM    389  N   CYS A  27     -12.088  14.164   9.989  1.00  3.81           N  
ATOM    390  CA  CYS A  27     -10.913  14.968  10.224  1.00  3.81           C  
ATOM    391  C   CYS A  27     -11.254  16.407  10.526  1.00  3.81           C  
ATOM    392  O   CYS A  27     -10.645  17.026  11.399  1.00  3.81           O  
ATOM    393  CB  CYS A  27      -9.994  14.933   9.013  1.00  3.81           C  
ATOM    394  SG  CYS A  27      -9.185  13.352   8.760  1.00  3.81           S  
ATOM    395  H   CYS A  27     -12.210  13.743   9.079  1.00  3.81           H  
ATOM    396  HA  CYS A  27     -10.396  14.544  11.076  1.00  3.81           H  
ATOM    397 1HB  CYS A  27     -10.572  15.164   8.116  1.00  3.81           H  
ATOM    398 2HB  CYS A  27      -9.237  15.693   9.109  1.00  3.81           H  
ATOM    399  HG  CYS A  27     -10.322  12.737   8.352  1.00  3.81           H  
ATOM    400  N   ARG A  28     -12.235  16.976   9.836  1.00  5.21           N  
ATOM    401  CA  ARG A  28     -12.566  18.353  10.146  1.00  5.21           C  
ATOM    402  C   ARG A  28     -13.101  18.470  11.565  1.00  5.21           C  
ATOM    403  O   ARG A  28     -12.647  19.310  12.343  1.00  5.21           O  
ATOM    404  CB  ARG A  28     -13.606  18.900   9.183  1.00  5.21           C  
ATOM    405  CG  ARG A  28     -13.126  19.183   7.769  1.00  5.21           C  
ATOM    406  CD  ARG A  28     -14.254  19.623   6.900  1.00  5.21           C  
ATOM    407  NE  ARG A  28     -13.805  20.015   5.581  1.00  5.21           N  
ATOM    408  CZ  ARG A  28     -14.613  20.306   4.543  1.00  5.21           C  
ATOM    409  NH1 ARG A  28     -15.918  20.235   4.680  1.00  5.21           N  
ATOM    410  NH2 ARG A  28     -14.091  20.666   3.384  1.00  5.21           N  
ATOM    411  H   ARG A  28     -12.728  16.472   9.099  1.00  5.21           H  
ATOM    412  HA  ARG A  28     -11.659  18.953  10.059  1.00  5.21           H  
ATOM    413 1HB  ARG A  28     -14.427  18.178   9.108  1.00  5.21           H  
ATOM    414 2HB  ARG A  28     -14.021  19.821   9.585  1.00  5.21           H  
ATOM    415 1HG  ARG A  28     -12.376  19.972   7.793  1.00  5.21           H  
ATOM    416 2HG  ARG A  28     -12.686  18.283   7.345  1.00  5.21           H  
ATOM    417 1HD  ARG A  28     -14.957  18.794   6.785  1.00  5.21           H  
ATOM    418 2HD  ARG A  28     -14.762  20.470   7.356  1.00  5.21           H  
ATOM    419  HE  ARG A  28     -12.807  20.081   5.432  1.00  5.21           H  
ATOM    420 1HH1 ARG A  28     -16.319  19.960   5.565  1.00  5.21           H  
ATOM    421 2HH1 ARG A  28     -16.521  20.455   3.900  1.00  5.21           H  
ATOM    422 1HH2 ARG A  28     -13.087  20.723   3.278  1.00  5.21           H  
ATOM    423 2HH2 ARG A  28     -14.693  20.885   2.605  1.00  5.21           H  
ATOM    424  N   ASP A  29     -13.993  17.554  11.943  1.00  6.63           N  
ATOM    425  CA  ASP A  29     -14.604  17.576  13.266  1.00  6.63           C  
ATOM    426  C   ASP A  29     -13.582  17.401  14.390  1.00  6.63           C  
ATOM    427  O   ASP A  29     -13.721  17.995  15.462  1.00  6.63           O  
ATOM    428  CB  ASP A  29     -15.706  16.519  13.333  1.00  6.63           C  
ATOM    429  CG  ASP A  29     -16.932  16.945  12.486  1.00  6.63           C  
ATOM    430  OD1 ASP A  29     -16.998  18.102  12.125  1.00  6.63           O  
ATOM    431  OD2 ASP A  29     -17.775  16.123  12.181  1.00  6.63           O  
ATOM    432  H   ASP A  29     -14.302  16.843  11.276  1.00  6.63           H  
ATOM    433  HA  ASP A  29     -15.074  18.550  13.399  1.00  6.63           H  
ATOM    434 1HB  ASP A  29     -15.320  15.570  12.946  1.00  6.63           H  
ATOM    435 2HB  ASP A  29     -16.009  16.362  14.367  1.00  6.63           H  
ATOM    436  N   ASN A  30     -12.542  16.605  14.136  1.00  7.36           N  
ATOM    437  CA  ASN A  30     -11.503  16.349  15.124  1.00  7.36           C  
ATOM    438  C   ASN A  30     -10.207  17.139  14.898  1.00  7.36           C  
ATOM    439  O   ASN A  30      -9.200  16.854  15.546  1.00  7.36           O  
ATOM    440  CB  ASN A  30     -11.195  14.868  15.138  1.00  7.36           C  
ATOM    441  CG  ASN A  30     -12.314  14.058  15.685  1.00  7.36           C  
ATOM    442  OD1 ASN A  30     -12.496  13.945  16.905  1.00  7.36           O  
ATOM    443  ND2 ASN A  30     -13.097  13.511  14.804  1.00  7.36           N  
ATOM    444  H   ASN A  30     -12.502  16.116  13.240  1.00  7.36           H  
ATOM    445  HA  ASN A  30     -11.886  16.637  16.101  1.00  7.36           H  
ATOM    446 1HB  ASN A  30     -10.994  14.536  14.114  1.00  7.36           H  
ATOM    447 2HB  ASN A  30     -10.300  14.684  15.728  1.00  7.36           H  
ATOM    448 1HD2 ASN A  30     -13.879  12.964  15.096  1.00  7.36           H  
ATOM    449 2HD2 ASN A  30     -12.915  13.673  13.814  1.00  7.36           H  
ATOM    450  N   ASN A  31     -10.222  18.134  14.003  1.00  6.88           N  
ATOM    451  CA  ASN A  31      -9.027  18.932  13.685  1.00  6.88           C  
ATOM    452  C   ASN A  31      -7.811  18.080  13.263  1.00  6.88           C  
ATOM    453  O   ASN A  31      -6.674  18.368  13.642  1.00  6.88           O  
ATOM    454  CB  ASN A  31      -8.656  19.825  14.862  1.00  6.88           C  
ATOM    455  CG  ASN A  31      -9.714  20.857  15.170  1.00  6.88           C  
ATOM    456  OD1 ASN A  31     -10.209  21.556  14.278  1.00  6.88           O  
ATOM    457  ND2 ASN A  31     -10.070  20.965  16.428  1.00  6.88           N  
ATOM    458  H   ASN A  31     -11.087  18.360  13.506  1.00  6.88           H  
ATOM    459  HA  ASN A  31      -9.277  19.570  12.835  1.00  6.88           H  
ATOM    460 1HB  ASN A  31      -8.482  19.225  15.753  1.00  6.88           H  
ATOM    461 2HB  ASN A  31      -7.724  20.340  14.638  1.00  6.88           H  
ATOM    462 1HD2 ASN A  31     -10.770  21.630  16.694  1.00  6.88           H  
ATOM    463 2HD2 ASN A  31      -9.647  20.380  17.120  1.00  6.88           H  
ATOM    464  N   LEU A  32      -8.055  17.052  12.449  1.00  5.50           N  
ATOM    465  CA  LEU A  32      -7.029  16.127  11.969  1.00  5.50           C  
ATOM    466  C   LEU A  32      -6.800  16.241  10.463  1.00  5.50           C  
ATOM    467  O   LEU A  32      -6.483  15.249   9.805  1.00  5.50           O  
ATOM    468  CB  LEU A  32      -7.445  14.691  12.273  1.00  5.50           C  
ATOM    469  CG  LEU A  32      -7.681  14.358  13.709  1.00  5.50           C  
ATOM    470  CD1 LEU A  32      -8.245  12.970  13.792  1.00  5.50           C  
ATOM    471  CD2 LEU A  32      -6.398  14.490  14.478  1.00  5.50           C  
ATOM    472  H   LEU A  32      -9.016  16.903  12.160  1.00  5.50           H  
ATOM    473  HA  LEU A  32      -6.096  16.349  12.483  1.00  5.50           H  
ATOM    474 1HB  LEU A  32      -8.332  14.466  11.734  1.00  5.50           H  
ATOM    475 2HB  LEU A  32      -6.664  14.030  11.919  1.00  5.50           H  
ATOM    476  HG  LEU A  32      -8.406  15.032  14.115  1.00  5.50           H  
ATOM    477 1HD1 LEU A  32      -8.444  12.714  14.832  1.00  5.50           H  
ATOM    478 2HD1 LEU A  32      -9.178  12.924  13.224  1.00  5.50           H  
ATOM    479 3HD1 LEU A  32      -7.529  12.266  13.374  1.00  5.50           H  
ATOM    480 1HD2 LEU A  32      -6.578  14.251  15.527  1.00  5.50           H  
ATOM    481 2HD2 LEU A  32      -5.656  13.805  14.070  1.00  5.50           H  
ATOM    482 3HD2 LEU A  32      -6.033  15.517  14.397  1.00  5.50           H  
ATOM    483  N   ASN A  33      -6.927  17.440   9.910  1.00  4.03           N  
ATOM    484  CA  ASN A  33      -6.768  17.611   8.464  1.00  4.03           C  
ATOM    485  C   ASN A  33      -5.406  17.111   7.977  1.00  4.03           C  
ATOM    486  O   ASN A  33      -5.288  16.578   6.873  1.00  4.03           O  
ATOM    487  CB  ASN A  33      -6.962  19.066   8.092  1.00  4.03           C  
ATOM    488  CG  ASN A  33      -8.412  19.503   8.184  1.00  4.03           C  
ATOM    489  OD1 ASN A  33      -9.345  18.692   8.164  1.00  4.03           O  
ATOM    490  ND2 ASN A  33      -8.609  20.790   8.292  1.00  4.03           N  
ATOM    491  H   ASN A  33      -7.165  18.231  10.494  1.00  4.03           H  
ATOM    492  HA  ASN A  33      -7.530  17.017   7.958  1.00  4.03           H  
ATOM    493 1HB  ASN A  33      -6.363  19.691   8.755  1.00  4.03           H  
ATOM    494 2HB  ASN A  33      -6.605  19.231   7.075  1.00  4.03           H  
ATOM    495 1HD2 ASN A  33      -9.538  21.151   8.363  1.00  4.03           H  
ATOM    496 2HD2 ASN A  33      -7.828  21.415   8.308  1.00  4.03           H  
ATOM    497  N   ALA A  34      -4.369  17.265   8.798  1.00  2.96           N  
ATOM    498  CA  ALA A  34      -3.053  16.784   8.407  1.00  2.96           C  
ATOM    499  C   ALA A  34      -3.076  15.272   8.170  1.00  2.96           C  
ATOM    500  O   ALA A  34      -2.358  14.764   7.305  1.00  2.96           O  
ATOM    501  CB  ALA A  34      -2.030  17.125   9.471  1.00  2.96           C  
ATOM    502  H   ALA A  34      -4.501  17.711   9.694  1.00  2.96           H  
ATOM    503  HA  ALA A  34      -2.778  17.269   7.469  1.00  2.96           H  
ATOM    504 1HB  ALA A  34      -1.048  16.776   9.156  1.00  2.96           H  
ATOM    505 2HB  ALA A  34      -2.003  18.204   9.619  1.00  2.96           H  
ATOM    506 3HB  ALA A  34      -2.306  16.638  10.405  1.00  2.96           H  
ATOM    507  N   ALA A  35      -3.858  14.541   8.986  1.00  2.37           N  
ATOM    508  CA  ALA A  35      -3.940  13.093   8.861  1.00  2.37           C  
ATOM    509  C   ALA A  35      -4.640  12.745   7.572  1.00  2.37           C  
ATOM    510  O   ALA A  35      -4.253  11.820   6.863  1.00  2.37           O  
ATOM    511  CB  ALA A  35      -4.677  12.479  10.038  1.00  2.37           C  
ATOM    512  H   ALA A  35      -4.473  14.999   9.648  1.00  2.37           H  
ATOM    513  HA  ALA A  35      -2.927  12.694   8.823  1.00  2.37           H  
ATOM    514 1HB  ALA A  35      -4.713  11.398   9.919  1.00  2.37           H  
ATOM    515 2HB  ALA A  35      -4.163  12.727  10.966  1.00  2.37           H  
ATOM    516 3HB  ALA A  35      -5.691  12.868  10.071  1.00  2.37           H  
ATOM    517  N   LEU A  36      -5.664  13.531   7.242  1.00  2.12           N  
ATOM    518  CA  LEU A  36      -6.427  13.272   6.031  1.00  2.12           C  
ATOM    519  C   LEU A  36      -5.489  13.279   4.852  1.00  2.12           C  
ATOM    520  O   LEU A  36      -5.511  12.378   4.004  1.00  2.12           O  
ATOM    521  CB  LEU A  36      -7.427  14.386   5.746  1.00  2.12           C  
ATOM    522  CG  LEU A  36      -8.288  14.180   4.538  1.00  2.12           C  
ATOM    523  CD1 LEU A  36      -9.181  12.977   4.771  1.00  2.12           C  
ATOM    524  CD2 LEU A  36      -9.069  15.397   4.306  1.00  2.12           C  
ATOM    525  H   LEU A  36      -5.931  14.287   7.876  1.00  2.12           H  
ATOM    526  HA  LEU A  36      -6.922  12.306   6.108  1.00  2.12           H  
ATOM    527 1HB  LEU A  36      -8.046  14.558   6.585  1.00  2.12           H  
ATOM    528 2HB  LEU A  36      -6.878  15.296   5.563  1.00  2.12           H  
ATOM    529  HG  LEU A  36      -7.668  13.977   3.664  1.00  2.12           H  
ATOM    530 1HD1 LEU A  36      -9.822  12.823   3.908  1.00  2.12           H  
ATOM    531 2HD1 LEU A  36      -8.569  12.089   4.937  1.00  2.12           H  
ATOM    532 3HD1 LEU A  36      -9.793  13.162   5.644  1.00  2.12           H  
ATOM    533 1HD2 LEU A  36      -9.699  15.246   3.429  1.00  2.12           H  
ATOM    534 2HD2 LEU A  36      -9.676  15.595   5.177  1.00  2.12           H  
ATOM    535 3HD2 LEU A  36      -8.393  16.237   4.135  1.00  2.12           H  
ATOM    536  N   LEU A  37      -4.673  14.331   4.803  1.00  2.10           N  
ATOM    537  CA  LEU A  37      -3.745  14.536   3.717  1.00  2.10           C  
ATOM    538  C   LEU A  37      -2.678  13.460   3.674  1.00  2.10           C  
ATOM    539  O   LEU A  37      -2.364  12.950   2.603  1.00  2.10           O  
ATOM    540  CB  LEU A  37      -3.126  15.916   3.856  1.00  2.10           C  
ATOM    541  CG  LEU A  37      -4.114  17.051   3.635  1.00  2.10           C  
ATOM    542  CD1 LEU A  37      -3.448  18.365   3.975  1.00  2.10           C  
ATOM    543  CD2 LEU A  37      -4.604  17.006   2.191  1.00  2.10           C  
ATOM    544  H   LEU A  37      -4.727  15.025   5.555  1.00  2.10           H  
ATOM    545  HA  LEU A  37      -4.306  14.499   2.785  1.00  2.10           H  
ATOM    546 1HB  LEU A  37      -2.724  16.013   4.867  1.00  2.10           H  
ATOM    547 2HB  LEU A  37      -2.310  16.015   3.142  1.00  2.10           H  
ATOM    548  HG  LEU A  37      -4.967  16.926   4.306  1.00  2.10           H  
ATOM    549 1HD1 LEU A  37      -4.157  19.180   3.833  1.00  2.10           H  
ATOM    550 2HD1 LEU A  37      -3.126  18.342   5.017  1.00  2.10           H  
ATOM    551 3HD1 LEU A  37      -2.586  18.515   3.329  1.00  2.10           H  
ATOM    552 1HD2 LEU A  37      -5.321  17.810   2.026  1.00  2.10           H  
ATOM    553 2HD2 LEU A  37      -3.758  17.129   1.513  1.00  2.10           H  
ATOM    554 3HD2 LEU A  37      -5.085  16.046   2.002  1.00  2.10           H  
ATOM    555  N   GLU A  38      -2.176  13.037   4.837  1.00  2.20           N  
ATOM    556  CA  GLU A  38      -1.164  11.991   4.825  1.00  2.20           C  
ATOM    557  C   GLU A  38      -1.747  10.703   4.253  1.00  2.20           C  
ATOM    558  O   GLU A  38      -1.120  10.042   3.418  1.00  2.20           O  
ATOM    559  CB  GLU A  38      -0.641  11.730   6.240  1.00  2.20           C  
ATOM    560  CG  GLU A  38       0.420  10.634   6.337  1.00  2.20           C  
ATOM    561  CD  GLU A  38       1.751  10.976   5.702  1.00  2.20           C  
ATOM    562  OE1 GLU A  38       2.054  12.136   5.552  1.00  2.20           O  
ATOM    563  OE2 GLU A  38       2.462  10.049   5.353  1.00  2.20           O  
ATOM    564  H   GLU A  38      -2.449  13.476   5.718  1.00  2.20           H  
ATOM    565  HA  GLU A  38      -0.338  12.313   4.189  1.00  2.20           H  
ATOM    566 1HB  GLU A  38      -0.215  12.652   6.641  1.00  2.20           H  
ATOM    567 2HB  GLU A  38      -1.475  11.453   6.886  1.00  2.20           H  
ATOM    568 1HG  GLU A  38       0.581  10.398   7.388  1.00  2.20           H  
ATOM    569 2HG  GLU A  38       0.015   9.746   5.856  1.00  2.20           H  
ATOM    570  N   VAL A  39      -2.975  10.369   4.643  1.00  2.37           N  
ATOM    571  CA  VAL A  39      -3.593   9.158   4.133  1.00  2.37           C  
ATOM    572  C   VAL A  39      -3.804   9.259   2.635  1.00  2.37           C  
ATOM    573  O   VAL A  39      -3.430   8.358   1.885  1.00  2.37           O  
ATOM    574  CB  VAL A  39      -4.942   8.898   4.822  1.00  2.37           C  
ATOM    575  CG1 VAL A  39      -5.664   7.748   4.128  1.00  2.37           C  
ATOM    576  CG2 VAL A  39      -4.705   8.561   6.287  1.00  2.37           C  
ATOM    577  H   VAL A  39      -3.470  10.949   5.326  1.00  2.37           H  
ATOM    578  HA  VAL A  39      -2.925   8.319   4.338  1.00  2.37           H  
ATOM    579  HB  VAL A  39      -5.566   9.794   4.746  1.00  2.37           H  
ATOM    580 1HG1 VAL A  39      -6.621   7.575   4.614  1.00  2.37           H  
ATOM    581 2HG1 VAL A  39      -5.828   8.012   3.087  1.00  2.37           H  
ATOM    582 3HG1 VAL A  39      -5.057   6.846   4.184  1.00  2.37           H  
ATOM    583 1HG2 VAL A  39      -5.661   8.386   6.778  1.00  2.37           H  
ATOM    584 2HG2 VAL A  39      -4.088   7.667   6.356  1.00  2.37           H  
ATOM    585 3HG2 VAL A  39      -4.196   9.386   6.771  1.00  2.37           H  
ATOM    586  N   MET A  40      -4.351  10.386   2.195  1.00  2.60           N  
ATOM    587  CA  MET A  40      -4.621  10.604   0.790  1.00  2.60           C  
ATOM    588  C   MET A  40      -3.347  10.428  -0.034  1.00  2.60           C  
ATOM    589  O   MET A  40      -3.362   9.791  -1.099  1.00  2.60           O  
ATOM    590  CB  MET A  40      -5.197  11.999   0.620  1.00  2.60           C  
ATOM    591  CG  MET A  40      -5.530  12.378  -0.768  1.00  2.60           C  
ATOM    592  SD  MET A  40      -4.089  12.975  -1.664  1.00  2.60           S  
ATOM    593  CE  MET A  40      -3.829  14.523  -0.806  1.00  2.60           C  
ATOM    594  H   MET A  40      -4.619  11.109   2.864  1.00  2.60           H  
ATOM    595  HA  MET A  40      -5.348   9.870   0.455  1.00  2.60           H  
ATOM    596 1HB  MET A  40      -6.096  12.095   1.231  1.00  2.60           H  
ATOM    597 2HB  MET A  40      -4.479  12.726   0.998  1.00  2.60           H  
ATOM    598 1HG  MET A  40      -5.947  11.526  -1.283  1.00  2.60           H  
ATOM    599 2HG  MET A  40      -6.276  13.167  -0.735  1.00  2.60           H  
ATOM    600 1HE  MET A  40      -2.965  15.032  -1.231  1.00  2.60           H  
ATOM    601 2HE  MET A  40      -4.714  15.153  -0.909  1.00  2.60           H  
ATOM    602 3HE  MET A  40      -3.647  14.324   0.255  1.00  2.60           H  
ATOM    603  N   GLN A  41      -2.240  11.000   0.449  1.00  2.83           N  
ATOM    604  CA  GLN A  41      -0.953  10.922  -0.230  1.00  2.83           C  
ATOM    605  C   GLN A  41      -0.405   9.497  -0.287  1.00  2.83           C  
ATOM    606  O   GLN A  41       0.135   9.089  -1.316  1.00  2.83           O  
ATOM    607  CB  GLN A  41       0.036  11.865   0.450  1.00  2.83           C  
ATOM    608  CG  GLN A  41      -0.305  13.335   0.226  1.00  2.83           C  
ATOM    609  CD  GLN A  41       0.536  14.276   1.044  1.00  2.83           C  
ATOM    610  OE1 GLN A  41       1.223  13.876   1.985  1.00  2.83           O  
ATOM    611  NE2 GLN A  41       0.486  15.556   0.695  1.00  2.83           N  
ATOM    612  H   GLN A  41      -2.293  11.527   1.322  1.00  2.83           H  
ATOM    613  HA  GLN A  41      -1.096  11.264  -1.255  1.00  2.83           H  
ATOM    614 1HB  GLN A  41       0.033  11.676   1.528  1.00  2.83           H  
ATOM    615 2HB  GLN A  41       1.042  11.676   0.081  1.00  2.83           H  
ATOM    616 1HG  GLN A  41      -0.152  13.567  -0.825  1.00  2.83           H  
ATOM    617 2HG  GLN A  41      -1.342  13.490   0.480  1.00  2.83           H  
ATOM    618 1HE2 GLN A  41       1.022  16.232   1.200  1.00  2.83           H  
ATOM    619 2HE2 GLN A  41      -0.082  15.843  -0.075  1.00  2.83           H  
ATOM    620  N   GLN A  42      -0.585   8.709   0.789  1.00  3.06           N  
ATOM    621  CA  GLN A  42      -0.108   7.316   0.800  1.00  3.06           C  
ATOM    622  C   GLN A  42      -0.929   6.440  -0.151  1.00  3.06           C  
ATOM    623  O   GLN A  42      -0.459   5.393  -0.630  1.00  3.06           O  
ATOM    624  CB  GLN A  42      -0.132   6.721   2.210  1.00  3.06           C  
ATOM    625  CG  GLN A  42       0.894   7.322   3.173  1.00  3.06           C  
ATOM    626  CD  GLN A  42       0.893   6.618   4.523  1.00  3.06           C  
ATOM    627  OE1 GLN A  42       0.406   5.483   4.638  1.00  3.06           O  
ATOM    628  NE2 GLN A  42       1.439   7.268   5.543  1.00  3.06           N  
ATOM    629  H   GLN A  42      -1.021   9.094   1.630  1.00  3.06           H  
ATOM    630  HA  GLN A  42       0.922   7.312   0.452  1.00  3.06           H  
ATOM    631 1HB  GLN A  42      -1.123   6.887   2.643  1.00  3.06           H  
ATOM    632 2HB  GLN A  42       0.030   5.646   2.158  1.00  3.06           H  
ATOM    633 1HG  GLN A  42       1.883   7.255   2.738  1.00  3.06           H  
ATOM    634 2HG  GLN A  42       0.650   8.364   3.346  1.00  3.06           H  
ATOM    635 1HE2 GLN A  42       1.466   6.854   6.447  1.00  3.06           H  
ATOM    636 2HE2 GLN A  42       1.826   8.213   5.410  1.00  3.06           H  
ATOM    637  N   LEU A  43      -2.158   6.882  -0.419  1.00  3.30           N  
ATOM    638  CA  LEU A  43      -3.056   6.234  -1.358  1.00  3.30           C  
ATOM    639  C   LEU A  43      -2.831   6.764  -2.775  1.00  3.30           C  
ATOM    640  O   LEU A  43      -3.036   6.051  -3.762  1.00  3.30           O  
ATOM    641  CB  LEU A  43      -4.517   6.524  -0.983  1.00  3.30           C  
ATOM    642  CG  LEU A  43      -5.042   6.027   0.363  1.00  3.30           C  
ATOM    643  CD1 LEU A  43      -6.424   6.596   0.550  1.00  3.30           C  
ATOM    644  CD2 LEU A  43      -5.056   4.536   0.389  1.00  3.30           C  
ATOM    645  H   LEU A  43      -2.493   7.704   0.086  1.00  3.30           H  
ATOM    646  HA  LEU A  43      -2.870   5.177  -1.350  1.00  3.30           H  
ATOM    647 1HB  LEU A  43      -4.659   7.596  -0.999  1.00  3.30           H  
ATOM    648 2HB  LEU A  43      -5.148   6.084  -1.752  1.00  3.30           H  
ATOM    649  HG  LEU A  43      -4.419   6.373   1.161  1.00  3.30           H  
ATOM    650 1HD1 LEU A  43      -6.832   6.264   1.503  1.00  3.30           H  
ATOM    651 2HD1 LEU A  43      -6.369   7.681   0.535  1.00  3.30           H  
ATOM    652 3HD1 LEU A  43      -7.050   6.261  -0.247  1.00  3.30           H  
ATOM    653 1HD2 LEU A  43      -5.443   4.192   1.347  1.00  3.30           H  
ATOM    654 2HD2 LEU A  43      -5.683   4.157  -0.415  1.00  3.30           H  
ATOM    655 3HD2 LEU A  43      -4.050   4.186   0.262  1.00  3.30           H  
ATOM    656  N   GLN A  44      -2.423   8.042  -2.865  1.00  3.56           N  
ATOM    657  CA  GLN A  44      -2.329   8.797  -4.115  1.00  3.56           C  
ATOM    658  C   GLN A  44      -3.720   8.812  -4.720  1.00  3.56           C  
ATOM    659  O   GLN A  44      -3.912   8.631  -5.921  1.00  3.56           O  
ATOM    660  CB  GLN A  44      -1.297   8.189  -5.079  1.00  3.56           C  
ATOM    661  CG  GLN A  44       0.129   8.221  -4.555  1.00  3.56           C  
ATOM    662  CD  GLN A  44       1.100   7.619  -5.535  1.00  3.56           C  
ATOM    663  OE1 GLN A  44       0.976   7.817  -6.750  1.00  3.56           O  
ATOM    664  NE2 GLN A  44       2.065   6.875  -5.023  1.00  3.56           N  
ATOM    665  H   GLN A  44      -2.245   8.553  -2.007  1.00  3.56           H  
ATOM    666  HA  GLN A  44      -2.039   9.823  -3.890  1.00  3.56           H  
ATOM    667 1HB  GLN A  44      -1.547   7.163  -5.313  1.00  3.56           H  
ATOM    668 2HB  GLN A  44      -1.315   8.744  -6.016  1.00  3.56           H  
ATOM    669 1HG  GLN A  44       0.415   9.256  -4.362  1.00  3.56           H  
ATOM    670 2HG  GLN A  44       0.176   7.646  -3.625  1.00  3.56           H  
ATOM    671 1HE2 GLN A  44       2.738   6.403  -5.629  1.00  3.56           H  
ATOM    672 2HE2 GLN A  44       2.129   6.742  -4.034  1.00  3.56           H  
ATOM    673  N   LEU A  45      -4.694   9.037  -3.835  1.00  3.85           N  
ATOM    674  CA  LEU A  45      -6.100   9.035  -4.197  1.00  3.85           C  
ATOM    675  C   LEU A  45      -6.631  10.309  -4.833  1.00  3.85           C  
ATOM    676  O   LEU A  45      -7.163  10.274  -5.939  1.00  3.85           O  
ATOM    677  CB  LEU A  45      -6.917   8.700  -2.951  1.00  3.85           C  
ATOM    678  CG  LEU A  45      -8.391   8.716  -3.128  1.00  3.85           C  
ATOM    679  CD1 LEU A  45      -8.780   7.705  -4.183  1.00  3.85           C  
ATOM    680  CD2 LEU A  45      -9.029   8.392  -1.823  1.00  3.85           C  
ATOM    681  H   LEU A  45      -4.413   9.201  -2.866  1.00  3.85           H  
ATOM    682  HA  LEU A  45      -6.244   8.226  -4.913  1.00  3.85           H  
ATOM    683 1HB  LEU A  45      -6.653   7.704  -2.632  1.00  3.85           H  
ATOM    684 2HB  LEU A  45      -6.660   9.396  -2.155  1.00  3.85           H  
ATOM    685  HG  LEU A  45      -8.708   9.694  -3.448  1.00  3.85           H  
ATOM    686 1HD1 LEU A  45      -9.862   7.716  -4.316  1.00  3.85           H  
ATOM    687 2HD1 LEU A  45      -8.300   7.965  -5.129  1.00  3.85           H  
ATOM    688 3HD1 LEU A  45      -8.455   6.712  -3.876  1.00  3.85           H  
ATOM    689 1HD2 LEU A  45     -10.106   8.405  -1.942  1.00  3.85           H  
ATOM    690 2HD2 LEU A  45      -8.711   7.419  -1.504  1.00  3.85           H  
ATOM    691 3HD2 LEU A  45      -8.730   9.125  -1.083  1.00  3.85           H  
ATOM    692  N   TRP A  46      -6.466  11.451  -4.182  1.00  4.19           N  
ATOM    693  CA  TRP A  46      -7.040  12.682  -4.725  1.00  4.19           C  
ATOM    694  C   TRP A  46      -6.500  12.955  -6.115  1.00  4.19           C  
ATOM    695  O   TRP A  46      -7.233  13.355  -7.023  1.00  4.19           O  
ATOM    696  CB  TRP A  46      -6.771  13.881  -3.834  1.00  4.19           C  
ATOM    697  CG  TRP A  46      -7.444  15.098  -4.298  1.00  4.19           C  
ATOM    698  CD1 TRP A  46      -6.882  16.229  -4.805  1.00  4.19           C  
ATOM    699  CD2 TRP A  46      -8.864  15.308  -4.307  1.00  4.19           C  
ATOM    700  NE1 TRP A  46      -7.867  17.138  -5.123  1.00  4.19           N  
ATOM    701  CE2 TRP A  46      -9.088  16.583  -4.823  1.00  4.19           C  
ATOM    702  CE3 TRP A  46      -9.946  14.525  -3.925  1.00  4.19           C  
ATOM    703  CZ2 TRP A  46     -10.366  17.098  -4.963  1.00  4.19           C  
ATOM    704  CZ3 TRP A  46     -11.219  15.027  -4.057  1.00  4.19           C  
ATOM    705  CH2 TRP A  46     -11.433  16.283  -4.563  1.00  4.19           C  
ATOM    706  H   TRP A  46      -5.983  11.463  -3.298  1.00  4.19           H  
ATOM    707  HA  TRP A  46      -8.117  12.556  -4.797  1.00  4.19           H  
ATOM    708 1HB  TRP A  46      -7.112  13.672  -2.831  1.00  4.19           H  
ATOM    709 2HB  TRP A  46      -5.706  14.083  -3.806  1.00  4.19           H  
ATOM    710  HD1 TRP A  46      -5.811  16.388  -4.936  1.00  4.19           H  
ATOM    711  HE1 TRP A  46      -7.719  18.057  -5.515  1.00  4.19           H  
ATOM    712  HE3 TRP A  46      -9.781  13.533  -3.527  1.00  4.19           H  
ATOM    713  HZ2 TRP A  46     -10.550  18.094  -5.366  1.00  4.19           H  
ATOM    714  HZ3 TRP A  46     -12.041  14.401  -3.748  1.00  4.19           H  
ATOM    715  HH2 TRP A  46     -12.454  16.653  -4.656  1.00  4.19           H  
ATOM    716  N   ASP A  47      -5.210  12.697  -6.286  1.00  4.57           N  
ATOM    717  CA  ASP A  47      -4.496  12.940  -7.528  1.00  4.57           C  
ATOM    718  C   ASP A  47      -5.106  12.211  -8.729  1.00  4.57           C  
ATOM    719  O   ASP A  47      -4.875  12.610  -9.872  1.00  4.57           O  
ATOM    720  CB  ASP A  47      -3.041  12.494  -7.373  1.00  4.57           C  
ATOM    721  CG  ASP A  47      -2.225  13.405  -6.442  1.00  4.57           C  
ATOM    722  OD1 ASP A  47      -2.688  14.477  -6.121  1.00  4.57           O  
ATOM    723  OD2 ASP A  47      -1.148  13.013  -6.060  1.00  4.57           O  
ATOM    724  H   ASP A  47      -4.695  12.334  -5.499  1.00  4.57           H  
ATOM    725  HA  ASP A  47      -4.522  14.010  -7.731  1.00  4.57           H  
ATOM    726 1HB  ASP A  47      -3.019  11.470  -6.982  1.00  4.57           H  
ATOM    727 2HB  ASP A  47      -2.565  12.472  -8.354  1.00  4.57           H  
ATOM    728  N   CYS A  48      -5.831  11.116  -8.487  1.00  5.00           N  
ATOM    729  CA  CYS A  48      -6.420  10.350  -9.564  1.00  5.00           C  
ATOM    730  C   CYS A  48      -7.954  10.375  -9.564  1.00  5.00           C  
ATOM    731  O   CYS A  48      -8.585   9.590 -10.274  1.00  5.00           O  
ATOM    732  CB  CYS A  48      -5.875   8.931  -9.518  1.00  5.00           C  
ATOM    733  SG  CYS A  48      -4.082   8.921  -9.826  1.00  5.00           S  
ATOM    734  H   CYS A  48      -6.034  10.827  -7.530  1.00  5.00           H  
ATOM    735  HA  CYS A  48      -6.086  10.783 -10.505  1.00  5.00           H  
ATOM    736 1HB  CYS A  48      -6.058   8.495  -8.529  1.00  5.00           H  
ATOM    737 2HB  CYS A  48      -6.366   8.306 -10.263  1.00  5.00           H  
ATOM    738  N   ASN A  49      -8.564  11.300  -8.805  1.00  5.42           N  
ATOM    739  CA  ASN A  49     -10.032  11.404  -8.760  1.00  5.42           C  
ATOM    740  C   ASN A  49     -10.618  12.387  -9.785  1.00  5.42           C  
ATOM    741  O   ASN A  49     -11.837  12.569  -9.821  1.00  5.42           O  
ATOM    742  CB  ASN A  49     -10.533  11.771  -7.366  1.00  5.42           C  
ATOM    743  CG  ASN A  49     -10.453  10.645  -6.352  1.00  5.42           C  
ATOM    744  OD1 ASN A  49     -10.474   9.456  -6.692  1.00  5.42           O  
ATOM    745  ND2 ASN A  49     -10.405  11.011  -5.105  1.00  5.42           N  
ATOM    746  H   ASN A  49      -8.011  11.947  -8.238  1.00  5.42           H  
ATOM    747  HA  ASN A  49     -10.440  10.423  -9.003  1.00  5.42           H  
ATOM    748 1HB  ASN A  49      -9.939  12.611  -6.990  1.00  5.42           H  
ATOM    749 2HB  ASN A  49     -11.565  12.112  -7.432  1.00  5.42           H  
ATOM    750 1HD2 ASN A  49     -10.370  10.321  -4.385  1.00  5.42           H  
ATOM    751 2HD2 ASN A  49     -10.409  11.982  -4.874  1.00  5.42           H  
ATOM    752  N   ASP A  50      -9.743  12.977 -10.609  1.00  5.78           N  
ATOM    753  CA  ASP A  50     -10.035  13.959 -11.669  1.00  5.78           C  
ATOM    754  C   ASP A  50      -9.835  15.384 -11.149  1.00  5.78           C  
ATOM    755  O   ASP A  50     -10.580  15.845 -10.287  1.00  5.78           O  
ATOM    756  OXT ASP A  50      -8.788  15.972 -11.422  1.00  5.78           O  
ATOM    757  CB  ASP A  50     -11.455  13.815 -12.257  1.00  5.78           C  
ATOM    758  CG  ASP A  50     -11.658  14.634 -13.562  1.00  5.78           C  
ATOM    759  OD1 ASP A  50     -10.761  15.355 -13.937  1.00  5.78           O  
ATOM    760  OD2 ASP A  50     -12.705  14.516 -14.164  1.00  5.78           O  
ATOM    761  H   ASP A  50      -8.776  12.721 -10.478  1.00  5.78           H  
ATOM    762  HA  ASP A  50      -9.326  13.800 -12.483  1.00  5.78           H  
ATOM    763 1HB  ASP A  50     -11.675  12.765 -12.455  1.00  5.78           H  
ATOM    764 2HB  ASP A  50     -12.191  14.184 -11.542  1.00  5.78           H  
TER     765
ENDMDL

REMARK ID 626887 MODEL 3 6FM8-7d2979
PFRMAT TS
TARGET 6FM8-7d2979
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1      -1.045   2.103  -0.248  1.00  7.90           N  
ATOM      2  CA  CYS A   1       0.331   2.283  -0.676  1.00  7.90           C  
ATOM      3  C   CYS A   1       0.614   3.766  -0.878  1.00  7.90           C  
ATOM      4  O   CYS A   1       0.142   4.365  -1.840  1.00  7.90           O  
ATOM      5  CB  CYS A   1       0.593   1.515  -1.978  1.00  7.90           C  
ATOM      6  SG  CYS A   1       2.344   1.462  -2.529  1.00  7.90           S  
ATOM      7 1H   CYS A   1      -1.509   1.460  -0.876  1.00  7.90           H  
ATOM      8 2H   CYS A   1      -1.069   1.735   0.689  1.00  7.90           H  
ATOM      9 3H   CYS A   1      -1.524   2.997  -0.270  1.00  7.90           H  
ATOM     10  HA  CYS A   1       0.995   1.899   0.099  1.00  7.90           H  
ATOM     11 1HB  CYS A   1       0.245   0.488  -1.865  1.00  7.90           H  
ATOM     12 2HB  CYS A   1       0.003   1.964  -2.780  1.00  7.90           H  
ATOM     13  N   TRP A   2       1.344   4.371   0.060  1.00  7.68           N  
ATOM     14  CA  TRP A   2       1.650   5.808   0.008  1.00  7.68           C  
ATOM     15  C   TRP A   2       3.077   6.128  -0.478  1.00  7.68           C  
ATOM     16  O   TRP A   2       3.485   7.290  -0.505  1.00  7.68           O  
ATOM     17  CB  TRP A   2       1.439   6.399   1.398  1.00  7.68           C  
ATOM     18  CG  TRP A   2       0.015   6.260   1.888  1.00  7.68           C  
ATOM     19  CD1 TRP A   2      -0.439   5.293   2.732  1.00  7.68           C  
ATOM     20  CD2 TRP A   2      -1.130   7.109   1.605  1.00  7.68           C  
ATOM     21  NE1 TRP A   2      -1.776   5.463   2.976  1.00  7.68           N  
ATOM     22  CE2 TRP A   2      -2.217   6.569   2.296  1.00  7.68           C  
ATOM     23  CE3 TRP A   2      -1.318   8.253   0.839  1.00  7.68           C  
ATOM     24  CZ2 TRP A   2      -3.481   7.141   2.242  1.00  7.68           C  
ATOM     25  CZ3 TRP A   2      -2.589   8.831   0.790  1.00  7.68           C  
ATOM     26  CH2 TRP A   2      -3.637   8.284   1.473  1.00  7.68           C  
ATOM     27  H   TRP A   2       1.709   3.830   0.833  1.00  7.68           H  
ATOM     28  HA  TRP A   2       0.954   6.282  -0.683  1.00  7.68           H  
ATOM     29 1HB  TRP A   2       2.103   5.910   2.108  1.00  7.68           H  
ATOM     30 2HB  TRP A   2       1.696   7.459   1.383  1.00  7.68           H  
ATOM     31  HD1 TRP A   2       0.172   4.498   3.149  1.00  7.68           H  
ATOM     32  HE1 TRP A   2      -2.347   4.875   3.568  1.00  7.68           H  
ATOM     33  HE3 TRP A   2      -0.489   8.677   0.295  1.00  7.68           H  
ATOM     34  HZ2 TRP A   2      -4.329   6.719   2.784  1.00  7.68           H  
ATOM     35  HZ3 TRP A   2      -2.730   9.729   0.190  1.00  7.68           H  
ATOM     36  HH2 TRP A   2      -4.613   8.754   1.416  1.00  7.68           H  
ATOM     37  N   SER A   3       3.846   5.094  -0.797  1.00  7.33           N  
ATOM     38  CA  SER A   3       5.232   5.235  -1.238  1.00  7.33           C  
ATOM     39  C   SER A   3       5.329   5.953  -2.602  1.00  7.33           C  
ATOM     40  O   SER A   3       4.425   5.857  -3.428  1.00  7.33           O  
ATOM     41  CB  SER A   3       5.894   3.859  -1.311  1.00  7.33           C  
ATOM     42  OG  SER A   3       5.975   3.264  -0.040  1.00  7.33           O  
ATOM     43  H   SER A   3       3.443   4.171  -0.762  1.00  7.33           H  
ATOM     44  HA  SER A   3       5.747   5.820  -0.480  1.00  7.33           H  
ATOM     45 1HB  SER A   3       5.328   3.214  -1.966  1.00  7.33           H  
ATOM     46 2HB  SER A   3       6.885   3.942  -1.742  1.00  7.33           H  
ATOM     47  HG  SER A   3       6.389   2.406  -0.179  1.00  7.33           H  
ATOM     48  N   PRO A   4       6.412   6.690  -2.877  1.00  6.88           N  
ATOM     49  CA  PRO A   4       6.667   7.351  -4.141  1.00  6.88           C  
ATOM     50  C   PRO A   4       6.986   6.321  -5.211  1.00  6.88           C  
ATOM     51  O   PRO A   4       7.344   5.177  -4.899  1.00  6.88           O  
ATOM     52  CB  PRO A   4       7.876   8.238  -3.825  1.00  6.88           C  
ATOM     53  CG  PRO A   4       8.581   7.533  -2.687  1.00  6.88           C  
ATOM     54  CD  PRO A   4       7.463   6.918  -1.858  1.00  6.88           C  
ATOM     55  HA  PRO A   4       5.791   7.953  -4.423  1.00  6.88           H  
ATOM     56 1HB  PRO A   4       8.513   8.327  -4.725  1.00  6.88           H  
ATOM     57 2HB  PRO A   4       7.543   9.251  -3.565  1.00  6.88           H  
ATOM     58 1HG  PRO A   4       9.271   6.779  -3.094  1.00  6.88           H  
ATOM     59 2HG  PRO A   4       9.194   8.248  -2.116  1.00  6.88           H  
ATOM     60 1HD  PRO A   4       7.827   5.988  -1.418  1.00  6.88           H  
ATOM     61 2HD  PRO A   4       7.111   7.633  -1.096  1.00  6.88           H  
ATOM     62  N   ASP A   5       6.886   6.718  -6.474  1.00  6.41           N  
ATOM     63  CA  ASP A   5       7.261   5.808  -7.546  1.00  6.41           C  
ATOM     64  C   ASP A   5       6.464   4.487  -7.573  1.00  6.41           C  
ATOM     65  O   ASP A   5       5.424   4.401  -8.237  1.00  6.41           O  
ATOM     66  CB  ASP A   5       8.775   5.521  -7.518  1.00  6.41           C  
ATOM     67  CG  ASP A   5       9.615   6.769  -7.815  1.00  6.41           C  
ATOM     68  OD1 ASP A   5       9.046   7.759  -8.216  1.00  6.41           O  
ATOM     69  OD2 ASP A   5      10.810   6.719  -7.638  1.00  6.41           O  
ATOM     70  H   ASP A   5       6.569   7.651  -6.690  1.00  6.41           H  
ATOM     71  HA  ASP A   5       7.059   6.319  -8.489  1.00  6.41           H  
ATOM     72 1HB  ASP A   5       9.088   5.132  -6.554  1.00  6.41           H  
ATOM     73 2HB  ASP A   5       9.013   4.762  -8.263  1.00  6.41           H  
ATOM     74  N   GLY A   6       7.025   3.457  -6.944  1.00  5.99           N  
ATOM     75  CA  GLY A   6       6.583   2.058  -6.989  1.00  5.99           C  
ATOM     76  C   GLY A   6       5.099   1.778  -6.761  1.00  5.99           C  
ATOM     77  O   GLY A   6       4.596   0.765  -7.251  1.00  5.99           O  
ATOM     78  H   GLY A   6       7.802   3.699  -6.343  1.00  5.99           H  
ATOM     79 1HA  GLY A   6       6.869   1.645  -7.959  1.00  5.99           H  
ATOM     80 2HA  GLY A   6       7.158   1.499  -6.252  1.00  5.99           H  
ATOM     81  N   CYS A   7       4.364   2.639  -6.074  1.00  5.69           N  
ATOM     82  CA  CYS A   7       2.953   2.329  -5.886  1.00  5.69           C  
ATOM     83  C   CYS A   7       2.209   2.296  -7.210  1.00  5.69           C  
ATOM     84  O   CYS A   7       1.204   1.609  -7.340  1.00  5.69           O  
ATOM     85  CB  CYS A   7       2.269   3.330  -4.985  1.00  5.69           C  
ATOM     86  SG  CYS A   7       2.820   3.280  -3.308  1.00  5.69           S  
ATOM     87  H   CYS A   7       4.776   3.479  -5.685  1.00  5.69           H  
ATOM     88  HA  CYS A   7       2.875   1.344  -5.428  1.00  5.69           H  
ATOM     89 1HB  CYS A   7       2.455   4.340  -5.366  1.00  5.69           H  
ATOM     90 2HB  CYS A   7       1.191   3.172  -4.998  1.00  5.69           H  
ATOM     91  N   CYS A   8       2.720   3.004  -8.220  1.00  5.54           N  
ATOM     92  CA  CYS A   8       2.057   2.986  -9.521  1.00  5.54           C  
ATOM     93  C   CYS A   8       2.455   1.775 -10.354  1.00  5.54           C  
ATOM     94  O   CYS A   8       1.985   1.611 -11.480  1.00  5.54           O  
ATOM     95  CB  CYS A   8       2.359   4.254 -10.306  1.00  5.54           C  
ATOM     96  SG  CYS A   8       1.561   5.766  -9.670  1.00  5.54           S  
ATOM     97  H   CYS A   8       3.574   3.534  -8.102  1.00  5.54           H  
ATOM     98  HA  CYS A   8       0.986   2.935  -9.350  1.00  5.54           H  
ATOM     99 1HB  CYS A   8       3.437   4.421 -10.300  1.00  5.54           H  
ATOM    100 2HB  CYS A   8       2.061   4.113 -11.341  1.00  5.54           H  
ATOM    101  N   GLU A   9       3.343   0.941  -9.822  1.00  5.51           N  
ATOM    102  CA  GLU A   9       3.766  -0.271 -10.496  1.00  5.51           C  
ATOM    103  C   GLU A   9       3.102  -1.451  -9.793  1.00  5.51           C  
ATOM    104  O   GLU A   9       2.782  -2.467 -10.411  1.00  5.51           O  
ATOM    105  CB  GLU A   9       5.292  -0.399 -10.463  1.00  5.51           C  
ATOM    106  CG  GLU A   9       6.028   0.729 -11.200  1.00  5.51           C  
ATOM    107  CD  GLU A   9       7.544   0.592 -11.183  1.00  5.51           C  
ATOM    108  OE1 GLU A   9       8.045  -0.292 -10.529  1.00  5.51           O  
ATOM    109  OE2 GLU A   9       8.192   1.378 -11.835  1.00  5.51           O  
ATOM    110  H   GLU A   9       3.725   1.124  -8.902  1.00  5.51           H  
ATOM    111  HA  GLU A   9       3.429  -0.247 -11.532  1.00  5.51           H  
ATOM    112 1HB  GLU A   9       5.632  -0.400  -9.426  1.00  5.51           H  
ATOM    113 2HB  GLU A   9       5.590  -1.348 -10.906  1.00  5.51           H  
ATOM    114 1HG  GLU A   9       5.684   0.754 -12.232  1.00  5.51           H  
ATOM    115 2HG  GLU A   9       5.753   1.678 -10.732  1.00  5.51           H  
ATOM    116  N   ASN A  10       2.860  -1.277  -8.491  1.00  5.54           N  
ATOM    117  CA  ASN A  10       2.275  -2.306  -7.642  1.00  5.54           C  
ATOM    118  C   ASN A  10       0.745  -2.223  -7.586  1.00  5.54           C  
ATOM    119  O   ASN A  10       0.084  -3.074  -6.983  1.00  5.54           O  
ATOM    120  CB  ASN A  10       2.832  -2.143  -6.243  1.00  5.54           C  
ATOM    121  CG  ASN A  10       4.305  -2.421  -6.171  1.00  5.54           C  
ATOM    122  OD1 ASN A  10       4.844  -3.239  -6.926  1.00  5.54           O  
ATOM    123  ND2 ASN A  10       4.976  -1.746  -5.272  1.00  5.54           N  
ATOM    124  H   ASN A  10       3.174  -0.415  -8.053  1.00  5.54           H  
ATOM    125  HA  ASN A  10       2.545  -3.284  -8.041  1.00  5.54           H  
ATOM    126 1HB  ASN A  10       2.654  -1.118  -5.909  1.00  5.54           H  
ATOM    127 2HB  ASN A  10       2.309  -2.806  -5.558  1.00  5.54           H  
ATOM    128 1HD2 ASN A  10       5.961  -1.883  -5.178  1.00  5.54           H  
ATOM    129 2HD2 ASN A  10       4.502  -1.095  -4.678  1.00  5.54           H  
ATOM    130  N   ALA A  11       0.179  -1.200  -8.221  1.00  5.52           N  
ATOM    131  CA  ALA A  11      -1.261  -0.980  -8.209  1.00  5.52           C  
ATOM    132  C   ALA A  11      -1.973  -1.686  -9.348  1.00  5.52           C  
ATOM    133  O   ALA A  11      -1.791  -1.362 -10.528  1.00  5.52           O  
ATOM    134  CB  ALA A  11      -1.579   0.508  -8.294  1.00  5.52           C  
ATOM    135  H   ALA A  11       0.778  -0.541  -8.699  1.00  5.52           H  
ATOM    136  HA  ALA A  11      -1.653  -1.377  -7.273  1.00  5.52           H  
ATOM    137 1HB  ALA A  11      -2.656   0.650  -8.256  1.00  5.52           H  
ATOM    138 2HB  ALA A  11      -1.125   1.031  -7.463  1.00  5.52           H  
ATOM    139 3HB  ALA A  11      -1.190   0.912  -9.232  1.00  5.52           H  
ATOM    140  N   ASP A  12      -2.950  -2.524  -8.993  1.00  5.38           N  
ATOM    141  CA  ASP A  12      -3.752  -3.248  -9.990  1.00  5.38           C  
ATOM    142  C   ASP A  12      -4.526  -2.244 -10.838  1.00  5.38           C  
ATOM    143  O   ASP A  12      -5.073  -2.564 -11.891  1.00  5.38           O  
ATOM    144  CB  ASP A  12      -4.786  -4.124  -9.308  1.00  5.38           C  
ATOM    145  CG  ASP A  12      -5.762  -3.278  -8.556  1.00  5.38           C  
ATOM    146  OD1 ASP A  12      -5.354  -2.546  -7.675  1.00  5.38           O  
ATOM    147  OD2 ASP A  12      -6.921  -3.326  -8.910  1.00  5.38           O  
ATOM    148  H   ASP A  12      -3.075  -2.733  -8.012  1.00  5.38           H  
ATOM    149  HA  ASP A  12      -3.096  -3.841 -10.629  1.00  5.38           H  
ATOM    150 1HB  ASP A  12      -5.320  -4.713 -10.054  1.00  5.38           H  
ATOM    151 2HB  ASP A  12      -4.296  -4.814  -8.619  1.00  5.38           H  
ATOM    152  N   SER A  13      -4.657  -1.043 -10.282  1.00  5.09           N  
ATOM    153  CA  SER A  13      -5.270   0.163 -10.813  1.00  5.09           C  
ATOM    154  C   SER A  13      -6.794   0.108 -10.925  1.00  5.09           C  
ATOM    155  O   SER A  13      -7.455   1.127 -10.737  1.00  5.09           O  
ATOM    156  CB  SER A  13      -4.603   0.477 -12.138  1.00  5.09           C  
ATOM    157  OG  SER A  13      -3.190   0.637 -11.961  1.00  5.09           O  
ATOM    158  H   SER A  13      -4.227  -0.958  -9.374  1.00  5.09           H  
ATOM    159  HA  SER A  13      -5.026   0.973 -10.129  1.00  5.09           H  
ATOM    160 1HB  SER A  13      -4.800  -0.307 -12.860  1.00  5.09           H  
ATOM    161 2HB  SER A  13      -5.022   1.397 -12.542  1.00  5.09           H  
ATOM    162  HG  SER A  13      -2.828  -0.176 -11.492  1.00  5.09           H  
ATOM    163  N   GLY A  14      -7.365  -1.074 -11.119  1.00  4.68           N  
ATOM    164  CA  GLY A  14      -8.812  -1.250 -11.131  1.00  4.68           C  
ATOM    165  C   GLY A  14      -9.400  -0.805  -9.796  1.00  4.68           C  
ATOM    166  O   GLY A  14     -10.271   0.075  -9.741  1.00  4.68           O  
ATOM    167  H   GLY A  14      -6.753  -1.864 -11.301  1.00  4.68           H  
ATOM    168 1HA  GLY A  14      -9.247  -0.672 -11.945  1.00  4.68           H  
ATOM    169 2HA  GLY A  14      -9.042  -2.300 -11.305  1.00  4.68           H  
ATOM    170  N   VAL A  15      -8.898  -1.387  -8.710  1.00  4.22           N  
ATOM    171  CA  VAL A  15      -9.374  -1.046  -7.388  1.00  4.22           C  
ATOM    172  C   VAL A  15      -9.092   0.390  -7.045  1.00  4.22           C  
ATOM    173  O   VAL A  15      -9.947   1.058  -6.471  1.00  4.22           O  
ATOM    174  CB  VAL A  15      -8.772  -1.950  -6.313  1.00  4.22           C  
ATOM    175  CG1 VAL A  15      -9.142  -1.408  -4.935  1.00  4.22           C  
ATOM    176  CG2 VAL A  15      -9.308  -3.364  -6.493  1.00  4.22           C  
ATOM    177  H   VAL A  15      -8.168  -2.102  -8.804  1.00  4.22           H  
ATOM    178  HA  VAL A  15     -10.443  -1.180  -7.374  1.00  4.22           H  
ATOM    179  HB  VAL A  15      -7.681  -1.953  -6.403  1.00  4.22           H  
ATOM    180 1HG1 VAL A  15      -8.711  -2.048  -4.167  1.00  4.22           H  
ATOM    181 2HG1 VAL A  15      -8.748  -0.396  -4.827  1.00  4.22           H  
ATOM    182 3HG1 VAL A  15     -10.227  -1.390  -4.829  1.00  4.22           H  
ATOM    183 1HG2 VAL A  15      -8.880  -4.012  -5.733  1.00  4.22           H  
ATOM    184 2HG2 VAL A  15     -10.391  -3.357  -6.403  1.00  4.22           H  
ATOM    185 3HG2 VAL A  15      -9.023  -3.727  -7.485  1.00  4.22           H  
ATOM    186  N   MET A  16      -7.905   0.884  -7.371  1.00  3.78           N  
ATOM    187  CA  MET A  16      -7.615   2.258  -7.012  1.00  3.78           C  
ATOM    188  C   MET A  16      -8.487   3.246  -7.772  1.00  3.78           C  
ATOM    189  O   MET A  16      -8.834   4.300  -7.236  1.00  3.78           O  
ATOM    190  CB  MET A  16      -6.143   2.553  -7.181  1.00  3.78           C  
ATOM    191  CG  MET A  16      -5.301   1.842  -6.164  1.00  3.78           C  
ATOM    192  SD  MET A  16      -5.910   2.149  -4.466  1.00  3.78           S  
ATOM    193  CE  MET A  16      -5.780   3.929  -4.293  1.00  3.78           C  
ATOM    194  H   MET A  16      -7.230   0.305  -7.851  1.00  3.78           H  
ATOM    195  HA  MET A  16      -7.842   2.375  -5.956  1.00  3.78           H  
ATOM    196 1HB  MET A  16      -5.824   2.249  -8.174  1.00  3.78           H  
ATOM    197 2HB  MET A  16      -5.966   3.601  -7.089  1.00  3.78           H  
ATOM    198 1HG  MET A  16      -5.331   0.763  -6.356  1.00  3.78           H  
ATOM    199 2HG  MET A  16      -4.266   2.176  -6.234  1.00  3.78           H  
ATOM    200 1HE  MET A  16      -6.109   4.223  -3.296  1.00  3.78           H  
ATOM    201 2HE  MET A  16      -4.745   4.238  -4.440  1.00  3.78           H  
ATOM    202 3HE  MET A  16      -6.416   4.409  -5.033  1.00  3.78           H  
ATOM    203  N   TYR A  17      -8.894   2.910  -8.993  1.00  3.41           N  
ATOM    204  CA  TYR A  17      -9.810   3.779  -9.707  1.00  3.41           C  
ATOM    205  C   TYR A  17     -11.152   3.785  -8.981  1.00  3.41           C  
ATOM    206  O   TYR A  17     -11.792   4.832  -8.858  1.00  3.41           O  
ATOM    207  CB  TYR A  17      -9.933   3.377 -11.167  1.00  3.41           C  
ATOM    208  CG  TYR A  17      -8.697   3.751 -11.973  1.00  3.41           C  
ATOM    209  CD1 TYR A  17      -8.400   3.069 -13.138  1.00  3.41           C  
ATOM    210  CD2 TYR A  17      -7.851   4.784 -11.532  1.00  3.41           C  
ATOM    211  CE1 TYR A  17      -7.283   3.410 -13.874  1.00  3.41           C  
ATOM    212  CE2 TYR A  17      -6.724   5.125 -12.275  1.00  3.41           C  
ATOM    213  CZ  TYR A  17      -6.445   4.442 -13.447  1.00  3.41           C  
ATOM    214  OH  TYR A  17      -5.345   4.761 -14.218  1.00  3.41           O  
ATOM    215  H   TYR A  17      -8.558   2.061  -9.446  1.00  3.41           H  
ATOM    216  HA  TYR A  17      -9.418   4.794  -9.677  1.00  3.41           H  
ATOM    217 1HB  TYR A  17     -10.071   2.296 -11.236  1.00  3.41           H  
ATOM    218 2HB  TYR A  17     -10.801   3.857 -11.615  1.00  3.41           H  
ATOM    219  HD1 TYR A  17      -9.050   2.264 -13.477  1.00  3.41           H  
ATOM    220  HD2 TYR A  17      -8.075   5.324 -10.610  1.00  3.41           H  
ATOM    221  HE1 TYR A  17      -7.060   2.873 -14.792  1.00  3.41           H  
ATOM    222  HE2 TYR A  17      -6.065   5.933 -11.937  1.00  3.41           H  
ATOM    223  HH  TYR A  17      -4.718   5.364 -13.716  1.00  3.41           H  
ATOM    224  N   MET A  18     -11.581   2.623  -8.466  1.00  3.11           N  
ATOM    225  CA  MET A  18     -12.836   2.595  -7.721  1.00  3.11           C  
ATOM    226  C   MET A  18     -12.691   3.430  -6.444  1.00  3.11           C  
ATOM    227  O   MET A  18     -13.597   4.189  -6.087  1.00  3.11           O  
ATOM    228  CB  MET A  18     -13.248   1.159  -7.387  1.00  3.11           C  
ATOM    229  CG  MET A  18     -13.692   0.341  -8.595  1.00  3.11           C  
ATOM    230  SD  MET A  18     -14.424  -1.258  -8.152  1.00  3.11           S  
ATOM    231  CE  MET A  18     -13.001  -2.189  -7.617  1.00  3.11           C  
ATOM    232  H   MET A  18     -11.043   1.766  -8.619  1.00  3.11           H  
ATOM    233  HA  MET A  18     -13.614   3.049  -8.331  1.00  3.11           H  
ATOM    234 1HB  MET A  18     -12.413   0.642  -6.924  1.00  3.11           H  
ATOM    235 2HB  MET A  18     -14.065   1.176  -6.666  1.00  3.11           H  
ATOM    236 1HG  MET A  18     -14.422   0.908  -9.169  1.00  3.11           H  
ATOM    237 2HG  MET A  18     -12.826   0.159  -9.233  1.00  3.11           H  
ATOM    238 1HE  MET A  18     -13.308  -3.193  -7.326  1.00  3.11           H  
ATOM    239 2HE  MET A  18     -12.279  -2.251  -8.433  1.00  3.11           H  
ATOM    240 3HE  MET A  18     -12.551  -1.689  -6.761  1.00  3.11           H  
ATOM    241  N   VAL A  19     -11.512   3.366  -5.804  1.00  2.88           N  
ATOM    242  CA  VAL A  19     -11.263   4.167  -4.608  1.00  2.88           C  
ATOM    243  C   VAL A  19     -11.362   5.639  -4.960  1.00  2.88           C  
ATOM    244  O   VAL A  19     -12.030   6.399  -4.261  1.00  2.88           O  
ATOM    245  CB  VAL A  19      -9.873   3.879  -3.998  1.00  2.88           C  
ATOM    246  CG1 VAL A  19      -9.569   4.887  -2.907  1.00  2.88           C  
ATOM    247  CG2 VAL A  19      -9.836   2.470  -3.427  1.00  2.88           C  
ATOM    248  H   VAL A  19     -10.801   2.715  -6.137  1.00  2.88           H  
ATOM    249  HA  VAL A  19     -12.026   3.932  -3.864  1.00  2.88           H  
ATOM    250  HB  VAL A  19      -9.122   3.984  -4.764  1.00  2.88           H  
ATOM    251 1HG1 VAL A  19      -8.582   4.688  -2.494  1.00  2.88           H  
ATOM    252 2HG1 VAL A  19      -9.587   5.888  -3.331  1.00  2.88           H  
ATOM    253 3HG1 VAL A  19     -10.316   4.812  -2.118  1.00  2.88           H  
ATOM    254 1HG2 VAL A  19      -8.852   2.273  -3.009  1.00  2.88           H  
ATOM    255 2HG2 VAL A  19     -10.588   2.375  -2.648  1.00  2.88           H  
ATOM    256 3HG2 VAL A  19     -10.041   1.757  -4.204  1.00  2.88           H  
ATOM    257  N   LEU A  20     -10.751   6.031  -6.075  1.00  2.69           N  
ATOM    258  CA  LEU A  20     -10.811   7.406  -6.531  1.00  2.69           C  
ATOM    259  C   LEU A  20     -12.233   7.869  -6.744  1.00  2.69           C  
ATOM    260  O   LEU A  20     -12.606   8.953  -6.293  1.00  2.69           O  
ATOM    261  CB  LEU A  20     -10.029   7.583  -7.829  1.00  2.69           C  
ATOM    262  CG  LEU A  20     -10.124   8.956  -8.428  1.00  2.69           C  
ATOM    263  CD1 LEU A  20      -9.641   9.956  -7.434  1.00  2.69           C  
ATOM    264  CD2 LEU A  20      -9.272   8.999  -9.704  1.00  2.69           C  
ATOM    265  H   LEU A  20     -10.207   5.355  -6.607  1.00  2.69           H  
ATOM    266  HA  LEU A  20     -10.360   8.034  -5.770  1.00  2.69           H  
ATOM    267 1HB  LEU A  20      -9.001   7.334  -7.677  1.00  2.69           H  
ATOM    268 2HB  LEU A  20     -10.429   6.893  -8.560  1.00  2.69           H  
ATOM    269  HG  LEU A  20     -11.164   9.183  -8.669  1.00  2.69           H  
ATOM    270 1HD1 LEU A  20      -9.721  10.945  -7.865  1.00  2.69           H  
ATOM    271 2HD1 LEU A  20     -10.254   9.901  -6.536  1.00  2.69           H  
ATOM    272 3HD1 LEU A  20      -8.619   9.745  -7.186  1.00  2.69           H  
ATOM    273 1HD2 LEU A  20      -9.333   9.992 -10.147  1.00  2.69           H  
ATOM    274 2HD2 LEU A  20      -8.238   8.775  -9.468  1.00  2.69           H  
ATOM    275 3HD2 LEU A  20      -9.645   8.259 -10.412  1.00  2.69           H  
ATOM    276  N   LYS A  21     -13.038   7.070  -7.436  1.00  2.53           N  
ATOM    277  CA  LYS A  21     -14.416   7.462  -7.689  1.00  2.53           C  
ATOM    278  C   LYS A  21     -15.199   7.630  -6.381  1.00  2.53           C  
ATOM    279  O   LYS A  21     -15.987   8.572  -6.239  1.00  2.53           O  
ATOM    280  CB  LYS A  21     -15.084   6.440  -8.604  1.00  2.53           C  
ATOM    281  CG  LYS A  21     -14.574   6.479 -10.043  1.00  2.53           C  
ATOM    282  CD  LYS A  21     -15.238   5.418 -10.903  1.00  2.53           C  
ATOM    283  CE  LYS A  21     -14.706   5.460 -12.328  1.00  2.53           C  
ATOM    284  NZ  LYS A  21     -15.328   4.416 -13.186  1.00  2.53           N  
ATOM    285  H   LYS A  21     -12.682   6.185  -7.802  1.00  2.53           H  
ATOM    286  HA  LYS A  21     -14.407   8.424  -8.200  1.00  2.53           H  
ATOM    287 1HB  LYS A  21     -14.899   5.436  -8.213  1.00  2.53           H  
ATOM    288 2HB  LYS A  21     -16.160   6.598  -8.610  1.00  2.53           H  
ATOM    289 1HG  LYS A  21     -14.777   7.461 -10.470  1.00  2.53           H  
ATOM    290 2HG  LYS A  21     -13.497   6.319 -10.046  1.00  2.53           H  
ATOM    291 1HD  LYS A  21     -15.035   4.433 -10.477  1.00  2.53           H  
ATOM    292 2HD  LYS A  21     -16.315   5.577 -10.916  1.00  2.53           H  
ATOM    293 1HE  LYS A  21     -14.912   6.439 -12.756  1.00  2.53           H  
ATOM    294 2HE  LYS A  21     -13.626   5.302 -12.308  1.00  2.53           H  
ATOM    295 1HZ  LYS A  21     -14.948   4.478 -14.120  1.00  2.53           H  
ATOM    296 2HZ  LYS A  21     -15.132   3.503 -12.803  1.00  2.53           H  
ATOM    297 3HZ  LYS A  21     -16.327   4.560 -13.220  1.00  2.53           H  
ATOM    298  N   ASP A  22     -14.953   6.762  -5.395  1.00  2.39           N  
ATOM    299  CA  ASP A  22     -15.637   6.917  -4.116  1.00  2.39           C  
ATOM    300  C   ASP A  22     -15.124   8.147  -3.357  1.00  2.39           C  
ATOM    301  O   ASP A  22     -15.913   8.891  -2.759  1.00  2.39           O  
ATOM    302  CB  ASP A  22     -15.494   5.662  -3.254  1.00  2.39           C  
ATOM    303  CG  ASP A  22     -16.330   4.469  -3.764  1.00  2.39           C  
ATOM    304  OD1 ASP A  22     -17.169   4.671  -4.616  1.00  2.39           O  
ATOM    305  OD2 ASP A  22     -16.139   3.380  -3.270  1.00  2.39           O  
ATOM    306  H   ASP A  22     -14.312   5.981  -5.544  1.00  2.39           H  
ATOM    307  HA  ASP A  22     -16.698   7.064  -4.314  1.00  2.39           H  
ATOM    308 1HB  ASP A  22     -14.442   5.361  -3.244  1.00  2.39           H  
ATOM    309 2HB  ASP A  22     -15.782   5.885  -2.230  1.00  2.39           H  
ATOM    310  N   LEU A  23     -13.806   8.406  -3.411  1.00  2.27           N  
ATOM    311  CA  LEU A  23     -13.253   9.579  -2.742  1.00  2.27           C  
ATOM    312  C   LEU A  23     -13.816  10.839  -3.351  1.00  2.27           C  
ATOM    313  O   LEU A  23     -14.162  11.769  -2.630  1.00  2.27           O  
ATOM    314  CB  LEU A  23     -11.730   9.658  -2.883  1.00  2.27           C  
ATOM    315  CG  LEU A  23     -10.869   8.661  -2.140  1.00  2.27           C  
ATOM    316  CD1 LEU A  23      -9.420   8.803  -2.636  1.00  2.27           C  
ATOM    317  CD2 LEU A  23     -10.956   8.950  -0.660  1.00  2.27           C  
ATOM    318  H   LEU A  23     -13.184   7.767  -3.906  1.00  2.27           H  
ATOM    319  HA  LEU A  23     -13.527   9.543  -1.686  1.00  2.27           H  
ATOM    320 1HB  LEU A  23     -11.483   9.573  -3.941  1.00  2.27           H  
ATOM    321 2HB  LEU A  23     -11.422  10.635  -2.541  1.00  2.27           H  
ATOM    322  HG  LEU A  23     -11.211   7.654  -2.331  1.00  2.27           H  
ATOM    323 1HD1 LEU A  23      -8.781   8.096  -2.108  1.00  2.27           H  
ATOM    324 2HD1 LEU A  23      -9.380   8.598  -3.701  1.00  2.27           H  
ATOM    325 3HD1 LEU A  23      -9.071   9.817  -2.451  1.00  2.27           H  
ATOM    326 1HD2 LEU A  23     -10.330   8.242  -0.116  1.00  2.27           H  
ATOM    327 2HD2 LEU A  23     -10.609   9.967  -0.467  1.00  2.27           H  
ATOM    328 3HD2 LEU A  23     -11.992   8.851  -0.332  1.00  2.27           H  
ATOM    329  N   LEU A  24     -13.932  10.838  -4.681  1.00  2.25           N  
ATOM    330  CA  LEU A  24     -14.440  11.956  -5.451  1.00  2.25           C  
ATOM    331  C   LEU A  24     -15.885  12.262  -5.117  1.00  2.25           C  
ATOM    332  O   LEU A  24     -16.221  13.407  -4.816  1.00  2.25           O  
ATOM    333  CB  LEU A  24     -14.308  11.638  -6.940  1.00  2.25           C  
ATOM    334  CG  LEU A  24     -14.858  12.648  -7.925  1.00  2.25           C  
ATOM    335  CD1 LEU A  24     -14.127  13.952  -7.779  1.00  2.25           C  
ATOM    336  CD2 LEU A  24     -14.695  12.081  -9.316  1.00  2.25           C  
ATOM    337  H   LEU A  24     -13.615  10.019  -5.195  1.00  2.25           H  
ATOM    338  HA  LEU A  24     -13.842  12.831  -5.221  1.00  2.25           H  
ATOM    339 1HB  LEU A  24     -13.251  11.498  -7.162  1.00  2.25           H  
ATOM    340 2HB  LEU A  24     -14.811  10.696  -7.130  1.00  2.25           H  
ATOM    341  HG  LEU A  24     -15.915  12.825  -7.724  1.00  2.25           H  
ATOM    342 1HD1 LEU A  24     -14.510  14.670  -8.485  1.00  2.25           H  
ATOM    343 2HD1 LEU A  24     -14.258  14.332  -6.770  1.00  2.25           H  
ATOM    344 3HD1 LEU A  24     -13.079  13.787  -7.977  1.00  2.25           H  
ATOM    345 1HD2 LEU A  24     -15.087  12.781 -10.047  1.00  2.25           H  
ATOM    346 2HD2 LEU A  24     -13.637  11.904  -9.511  1.00  2.25           H  
ATOM    347 3HD2 LEU A  24     -15.240  11.138  -9.384  1.00  2.25           H  
ATOM    348  N   GLN A  25     -16.751  11.247  -5.130  1.00  2.43           N  
ATOM    349  CA  GLN A  25     -18.151  11.508  -4.816  1.00  2.43           C  
ATOM    350  C   GLN A  25     -18.288  12.027  -3.390  1.00  2.43           C  
ATOM    351  O   GLN A  25     -18.968  13.025  -3.145  1.00  2.43           O  
ATOM    352  CB  GLN A  25     -18.959  10.213  -4.977  1.00  2.43           C  
ATOM    353  CG  GLN A  25     -20.483  10.320  -4.746  1.00  2.43           C  
ATOM    354  CD  GLN A  25     -21.218  11.181  -5.764  1.00  2.43           C  
ATOM    355  OE1 GLN A  25     -21.074  10.988  -6.982  1.00  2.43           O  
ATOM    356  NE2 GLN A  25     -22.034  12.110  -5.278  1.00  2.43           N  
ATOM    357  H   GLN A  25     -16.446  10.304  -5.383  1.00  2.43           H  
ATOM    358  HA  GLN A  25     -18.531  12.266  -5.500  1.00  2.43           H  
ATOM    359 1HB  GLN A  25     -18.801   9.821  -5.982  1.00  2.43           H  
ATOM    360 2HB  GLN A  25     -18.566   9.463  -4.283  1.00  2.43           H  
ATOM    361 1HG  GLN A  25     -20.913   9.321  -4.772  1.00  2.43           H  
ATOM    362 2HG  GLN A  25     -20.647  10.769  -3.760  1.00  2.43           H  
ATOM    363 1HE2 GLN A  25     -22.553  12.705  -5.886  1.00  2.43           H  
ATOM    364 2HE2 GLN A  25     -22.144  12.239  -4.254  1.00  2.43           H  
ATOM    365  N   TRP A  26     -17.541  11.431  -2.463  1.00  2.92           N  
ATOM    366  CA  TRP A  26     -17.569  11.868  -1.079  1.00  2.92           C  
ATOM    367  C   TRP A  26     -17.092  13.311  -0.943  1.00  2.92           C  
ATOM    368  O   TRP A  26     -17.761  14.139  -0.308  1.00  2.92           O  
ATOM    369  CB  TRP A  26     -16.766  10.885  -0.222  1.00  2.92           C  
ATOM    370  CG  TRP A  26     -16.591  11.265   1.209  1.00  2.92           C  
ATOM    371  CD1 TRP A  26     -17.472  11.098   2.234  1.00  2.92           C  
ATOM    372  CD2 TRP A  26     -15.400  11.825   1.789  1.00  2.92           C  
ATOM    373  NE1 TRP A  26     -16.919  11.549   3.408  1.00  2.92           N  
ATOM    374  CE2 TRP A  26     -15.646  11.994   3.150  1.00  2.92           C  
ATOM    375  CE3 TRP A  26     -14.165  12.176   1.269  1.00  2.92           C  
ATOM    376  CZ2 TRP A  26     -14.691  12.517   4.005  1.00  2.92           C  
ATOM    377  CZ3 TRP A  26     -13.201  12.698   2.114  1.00  2.92           C  
ATOM    378  CH2 TRP A  26     -13.456  12.866   3.450  1.00  2.92           C  
ATOM    379  H   TRP A  26     -16.957  10.625  -2.703  1.00  2.92           H  
ATOM    380  HA  TRP A  26     -18.606  11.829  -0.740  1.00  2.92           H  
ATOM    381 1HB  TRP A  26     -17.240   9.905  -0.260  1.00  2.92           H  
ATOM    382 2HB  TRP A  26     -15.773  10.771  -0.661  1.00  2.92           H  
ATOM    383  HD1 TRP A  26     -18.470  10.676   2.134  1.00  2.92           H  
ATOM    384  HE1 TRP A  26     -17.368  11.542   4.314  1.00  2.92           H  
ATOM    385  HE3 TRP A  26     -13.969  12.033   0.207  1.00  2.92           H  
ATOM    386  HZ2 TRP A  26     -14.876  12.652   5.070  1.00  2.92           H  
ATOM    387  HZ3 TRP A  26     -12.235  12.969   1.689  1.00  2.92           H  
ATOM    388  HH2 TRP A  26     -12.678  13.280   4.092  1.00  2.92           H  
ATOM    389  N   CYS A  27     -15.955  13.623  -1.565  1.00  3.77           N  
ATOM    390  CA  CYS A  27     -15.408  14.959  -1.494  1.00  3.77           C  
ATOM    391  C   CYS A  27     -16.308  15.994  -2.133  1.00  3.77           C  
ATOM    392  O   CYS A  27     -16.463  17.098  -1.611  1.00  3.77           O  
ATOM    393  CB  CYS A  27     -14.046  15.013  -2.165  1.00  3.77           C  
ATOM    394  SG  CYS A  27     -12.761  14.155  -1.249  1.00  3.77           S  
ATOM    395  H   CYS A  27     -15.447  12.913  -2.083  1.00  3.77           H  
ATOM    396  HA  CYS A  27     -15.289  15.202  -0.445  1.00  3.77           H  
ATOM    397 1HB  CYS A  27     -14.112  14.559  -3.155  1.00  3.77           H  
ATOM    398 2HB  CYS A  27     -13.745  16.042  -2.302  1.00  3.77           H  
ATOM    399  HG  CYS A  27     -13.227  12.929  -1.583  1.00  3.77           H  
ATOM    400  N   ARG A  28     -16.934  15.673  -3.260  1.00  4.87           N  
ATOM    401  CA  ARG A  28     -17.804  16.670  -3.854  1.00  4.87           C  
ATOM    402  C   ARG A  28     -18.990  16.968  -2.946  1.00  4.87           C  
ATOM    403  O   ARG A  28     -19.293  18.130  -2.667  1.00  4.87           O  
ATOM    404  CB  ARG A  28     -18.329  16.207  -5.203  1.00  4.87           C  
ATOM    405  CG  ARG A  28     -17.324  16.193  -6.344  1.00  4.87           C  
ATOM    406  CD  ARG A  28     -17.934  15.630  -7.582  1.00  4.87           C  
ATOM    407  NE  ARG A  28     -17.038  15.711  -8.714  1.00  4.87           N  
ATOM    408  CZ  ARG A  28     -17.242  15.117  -9.906  1.00  4.87           C  
ATOM    409  NH1 ARG A  28     -18.315  14.385 -10.106  1.00  4.87           N  
ATOM    410  NH2 ARG A  28     -16.359  15.271 -10.876  1.00  4.87           N  
ATOM    411  H   ARG A  28     -16.795  14.768  -3.707  1.00  4.87           H  
ATOM    412  HA  ARG A  28     -17.231  17.587  -3.998  1.00  4.87           H  
ATOM    413 1HB  ARG A  28     -18.707  15.185  -5.099  1.00  4.87           H  
ATOM    414 2HB  ARG A  28     -19.167  16.833  -5.502  1.00  4.87           H  
ATOM    415 1HG  ARG A  28     -16.991  17.210  -6.547  1.00  4.87           H  
ATOM    416 2HG  ARG A  28     -16.466  15.584  -6.069  1.00  4.87           H  
ATOM    417 1HD  ARG A  28     -18.172  14.578  -7.412  1.00  4.87           H  
ATOM    418 2HD  ARG A  28     -18.844  16.175  -7.824  1.00  4.87           H  
ATOM    419  HE  ARG A  28     -16.198  16.264  -8.603  1.00  4.87           H  
ATOM    420 1HH1 ARG A  28     -18.990  14.266  -9.365  1.00  4.87           H  
ATOM    421 2HH1 ARG A  28     -18.464  13.941 -11.001  1.00  4.87           H  
ATOM    422 1HH2 ARG A  28     -15.534  15.835 -10.723  1.00  4.87           H  
ATOM    423 2HH2 ARG A  28     -16.508  14.827 -11.770  1.00  4.87           H  
ATOM    424  N   ASP A  29     -19.601  15.919  -2.394  1.00  5.98           N  
ATOM    425  CA  ASP A  29     -20.769  16.076  -1.535  1.00  5.98           C  
ATOM    426  C   ASP A  29     -20.472  16.873  -0.266  1.00  5.98           C  
ATOM    427  O   ASP A  29     -21.320  17.629   0.213  1.00  5.98           O  
ATOM    428  CB  ASP A  29     -21.355  14.703  -1.207  1.00  5.98           C  
ATOM    429  CG  ASP A  29     -22.050  14.095  -2.443  1.00  5.98           C  
ATOM    430  OD1 ASP A  29     -22.281  14.831  -3.380  1.00  5.98           O  
ATOM    431  OD2 ASP A  29     -22.329  12.913  -2.466  1.00  5.98           O  
ATOM    432  H   ASP A  29     -19.281  14.973  -2.613  1.00  5.98           H  
ATOM    433  HA  ASP A  29     -21.523  16.627  -2.097  1.00  5.98           H  
ATOM    434 1HB  ASP A  29     -20.549  14.033  -0.889  1.00  5.98           H  
ATOM    435 2HB  ASP A  29     -22.067  14.787  -0.388  1.00  5.98           H  
ATOM    436  N   ASN A  30     -19.260  16.723   0.263  1.00  6.68           N  
ATOM    437  CA  ASN A  30     -18.859  17.420   1.478  1.00  6.68           C  
ATOM    438  C   ASN A  30     -17.983  18.651   1.231  1.00  6.68           C  
ATOM    439  O   ASN A  30     -17.425  19.204   2.181  1.00  6.68           O  
ATOM    440  CB  ASN A  30     -18.130  16.447   2.377  1.00  6.68           C  
ATOM    441  CG  ASN A  30     -19.030  15.402   2.931  1.00  6.68           C  
ATOM    442  OD1 ASN A  30     -19.761  15.625   3.906  1.00  6.68           O  
ATOM    443  ND2 ASN A  30     -19.020  14.263   2.306  1.00  6.68           N  
ATOM    444  H   ASN A  30     -18.612  16.058  -0.162  1.00  6.68           H  
ATOM    445  HA  ASN A  30     -19.759  17.762   1.986  1.00  6.68           H  
ATOM    446 1HB  ASN A  30     -17.338  15.956   1.803  1.00  6.68           H  
ATOM    447 2HB  ASN A  30     -17.661  16.985   3.197  1.00  6.68           H  
ATOM    448 1HD2 ASN A  30     -19.610  13.517   2.611  1.00  6.68           H  
ATOM    449 2HD2 ASN A  30     -18.424  14.155   1.487  1.00  6.68           H  
ATOM    450  N   ASN A  31     -17.866  19.099  -0.025  1.00  6.57           N  
ATOM    451  CA  ASN A  31     -17.025  20.251  -0.381  1.00  6.57           C  
ATOM    452  C   ASN A  31     -15.564  20.111   0.095  1.00  6.57           C  
ATOM    453  O   ASN A  31     -14.954  21.077   0.559  1.00  6.57           O  
ATOM    454  CB  ASN A  31     -17.632  21.541   0.156  1.00  6.57           C  
ATOM    455  CG  ASN A  31     -18.969  21.861  -0.469  1.00  6.57           C  
ATOM    456  OD1 ASN A  31     -19.128  21.835  -1.695  1.00  6.57           O  
ATOM    457  ND2 ASN A  31     -19.938  22.162   0.361  1.00  6.57           N  
ATOM    458  H   ASN A  31     -18.370  18.631  -0.783  1.00  6.57           H  
ATOM    459  HA  ASN A  31     -16.998  20.313  -1.471  1.00  6.57           H  
ATOM    460 1HB  ASN A  31     -17.754  21.484   1.235  1.00  6.57           H  
ATOM    461 2HB  ASN A  31     -16.950  22.365  -0.045  1.00  6.57           H  
ATOM    462 1HD2 ASN A  31     -20.848  22.380   0.008  1.00  6.57           H  
ATOM    463 2HD2 ASN A  31     -19.768  22.169   1.347  1.00  6.57           H  
ATOM    464  N   LEU A  32     -14.999  18.913  -0.054  1.00  5.70           N  
ATOM    465  CA  LEU A  32     -13.634  18.594   0.362  1.00  5.70           C  
ATOM    466  C   LEU A  32     -12.721  18.313  -0.827  1.00  5.70           C  
ATOM    467  O   LEU A  32     -11.799  17.502  -0.732  1.00  5.70           O  
ATOM    468  CB  LEU A  32     -13.640  17.365   1.263  1.00  5.70           C  
ATOM    469  CG  LEU A  32     -14.457  17.468   2.507  1.00  5.70           C  
ATOM    470  CD1 LEU A  32     -14.479  16.132   3.180  1.00  5.70           C  
ATOM    471  CD2 LEU A  32     -13.889  18.534   3.397  1.00  5.70           C  
ATOM    472  H   LEU A  32     -15.560  18.178  -0.475  1.00  5.70           H  
ATOM    473  HA  LEU A  32     -13.234  19.442   0.915  1.00  5.70           H  
ATOM    474 1HB  LEU A  32     -13.993  16.528   0.704  1.00  5.70           H  
ATOM    475 2HB  LEU A  32     -12.623  17.159   1.568  1.00  5.70           H  
ATOM    476  HG  LEU A  32     -15.462  17.723   2.252  1.00  5.70           H  
ATOM    477 1HD1 LEU A  32     -15.086  16.184   4.082  1.00  5.70           H  
ATOM    478 2HD1 LEU A  32     -14.904  15.392   2.499  1.00  5.70           H  
ATOM    479 3HD1 LEU A  32     -13.463  15.847   3.441  1.00  5.70           H  
ATOM    480 1HD2 LEU A  32     -14.494  18.609   4.301  1.00  5.70           H  
ATOM    481 2HD2 LEU A  32     -12.865  18.281   3.663  1.00  5.70           H  
ATOM    482 3HD2 LEU A  32     -13.907  19.489   2.868  1.00  5.70           H  
ATOM    483  N   ASN A  33     -12.946  18.997  -1.939  1.00  4.57           N  
ATOM    484  CA  ASN A  33     -12.150  18.757  -3.142  1.00  4.57           C  
ATOM    485  C   ASN A  33     -10.651  18.957  -2.889  1.00  4.57           C  
ATOM    486  O   ASN A  33      -9.817  18.264  -3.478  1.00  4.57           O  
ATOM    487  CB  ASN A  33     -12.632  19.661  -4.256  1.00  4.57           C  
ATOM    488  CG  ASN A  33     -13.979  19.227  -4.810  1.00  4.57           C  
ATOM    489  OD1 ASN A  33     -14.409  18.078  -4.659  1.00  4.57           O  
ATOM    490  ND2 ASN A  33     -14.659  20.145  -5.446  1.00  4.57           N  
ATOM    491  H   ASN A  33     -13.700  19.670  -1.955  1.00  4.57           H  
ATOM    492  HA  ASN A  33     -12.293  17.721  -3.449  1.00  4.57           H  
ATOM    493 1HB  ASN A  33     -12.716  20.684  -3.886  1.00  4.57           H  
ATOM    494 2HB  ASN A  33     -11.901  19.664  -5.065  1.00  4.57           H  
ATOM    495 1HD2 ASN A  33     -15.557  19.928  -5.829  1.00  4.57           H  
ATOM    496 2HD2 ASN A  33     -14.283  21.067  -5.547  1.00  4.57           H  
ATOM    497  N   ALA A  34     -10.295  19.894  -2.010  1.00  3.61           N  
ATOM    498  CA  ALA A  34      -8.889  20.107  -1.694  1.00  3.61           C  
ATOM    499  C   ALA A  34      -8.270  18.844  -1.085  1.00  3.61           C  
ATOM    500  O   ALA A  34      -7.085  18.566  -1.300  1.00  3.61           O  
ATOM    501  CB  ALA A  34      -8.734  21.269  -0.734  1.00  3.61           C  
ATOM    502  H   ALA A  34     -11.006  20.449  -1.558  1.00  3.61           H  
ATOM    503  HA  ALA A  34      -8.361  20.332  -2.620  1.00  3.61           H  
ATOM    504 1HB  ALA A  34      -7.677  21.429  -0.524  1.00  3.61           H  
ATOM    505 2HB  ALA A  34      -9.154  22.169  -1.184  1.00  3.61           H  
ATOM    506 3HB  ALA A  34      -9.258  21.047   0.192  1.00  3.61           H  
ATOM    507  N   ALA A  35      -9.057  18.116  -0.270  1.00  3.01           N  
ATOM    508  CA  ALA A  35      -8.580  16.906   0.383  1.00  3.01           C  
ATOM    509  C   ALA A  35      -8.396  15.833  -0.658  1.00  3.01           C  
ATOM    510  O   ALA A  35      -7.430  15.072  -0.632  1.00  3.01           O  
ATOM    511  CB  ALA A  35      -9.542  16.439   1.457  1.00  3.01           C  
ATOM    512  H   ALA A  35     -10.035  18.356  -0.165  1.00  3.01           H  
ATOM    513  HA  ALA A  35      -7.610  17.117   0.836  1.00  3.01           H  
ATOM    514 1HB  ALA A  35      -9.152  15.537   1.927  1.00  3.01           H  
ATOM    515 2HB  ALA A  35      -9.663  17.217   2.208  1.00  3.01           H  
ATOM    516 3HB  ALA A  35     -10.506  16.217   1.008  1.00  3.01           H  
ATOM    517  N   LEU A  36      -9.319  15.802  -1.619  1.00  2.71           N  
ATOM    518  CA  LEU A  36      -9.234  14.805  -2.672  1.00  2.71           C  
ATOM    519  C   LEU A  36      -7.903  14.951  -3.354  1.00  2.71           C  
ATOM    520  O   LEU A  36      -7.158  13.984  -3.515  1.00  2.71           O  
ATOM    521  CB  LEU A  36     -10.286  15.009  -3.756  1.00  2.71           C  
ATOM    522  CG  LEU A  36     -10.221  14.016  -4.865  1.00  2.71           C  
ATOM    523  CD1 LEU A  36     -10.508  12.644  -4.324  1.00  2.71           C  
ATOM    524  CD2 LEU A  36     -11.188  14.381  -5.914  1.00  2.71           C  
ATOM    525  H   LEU A  36     -10.102  16.458  -1.581  1.00  2.71           H  
ATOM    526  HA  LEU A  36      -9.315  13.808  -2.238  1.00  2.71           H  
ATOM    527 1HB  LEU A  36     -11.257  15.013  -3.350  1.00  2.71           H  
ATOM    528 2HB  LEU A  36     -10.121  15.975  -4.213  1.00  2.71           H  
ATOM    529  HG  LEU A  36      -9.229  14.015  -5.271  1.00  2.71           H  
ATOM    530 1HD1 LEU A  36     -10.449  11.920  -5.130  1.00  2.71           H  
ATOM    531 2HD1 LEU A  36      -9.778  12.395  -3.556  1.00  2.71           H  
ATOM    532 3HD1 LEU A  36     -11.507  12.639  -3.899  1.00  2.71           H  
ATOM    533 1HD2 LEU A  36     -11.126  13.651  -6.721  1.00  2.71           H  
ATOM    534 2HD2 LEU A  36     -12.181  14.388  -5.491  1.00  2.71           H  
ATOM    535 3HD2 LEU A  36     -10.949  15.373  -6.297  1.00  2.71           H  
ATOM    536  N   LEU A  37      -7.598  16.186  -3.742  1.00  2.58           N  
ATOM    537  CA  LEU A  37      -6.370  16.453  -4.453  1.00  2.58           C  
ATOM    538  C   LEU A  37      -5.152  16.059  -3.631  1.00  2.58           C  
ATOM    539  O   LEU A  37      -4.270  15.369  -4.147  1.00  2.58           O  
ATOM    540  CB  LEU A  37      -6.288  17.923  -4.849  1.00  2.58           C  
ATOM    541  CG  LEU A  37      -5.010  18.300  -5.568  1.00  2.58           C  
ATOM    542  CD1 LEU A  37      -4.914  17.485  -6.857  1.00  2.58           C  
ATOM    543  CD2 LEU A  37      -5.011  19.788  -5.861  1.00  2.58           C  
ATOM    544  H   LEU A  37      -8.258  16.945  -3.560  1.00  2.58           H  
ATOM    545  HA  LEU A  37      -6.375  15.858  -5.363  1.00  2.58           H  
ATOM    546 1HB  LEU A  37      -7.132  18.162  -5.492  1.00  2.58           H  
ATOM    547 2HB  LEU A  37      -6.361  18.530  -3.944  1.00  2.58           H  
ATOM    548  HG  LEU A  37      -4.156  18.054  -4.941  1.00  2.58           H  
ATOM    549 1HD1 LEU A  37      -3.997  17.736  -7.382  1.00  2.58           H  
ATOM    550 2HD1 LEU A  37      -4.915  16.421  -6.615  1.00  2.58           H  
ATOM    551 3HD1 LEU A  37      -5.770  17.711  -7.494  1.00  2.58           H  
ATOM    552 1HD2 LEU A  37      -4.091  20.057  -6.379  1.00  2.58           H  
ATOM    553 2HD2 LEU A  37      -5.867  20.033  -6.491  1.00  2.58           H  
ATOM    554 3HD2 LEU A  37      -5.078  20.340  -4.924  1.00  2.58           H  
ATOM    555  N   GLU A  38      -5.092  16.459  -2.355  1.00  2.56           N  
ATOM    556  CA  GLU A  38      -3.924  16.092  -1.555  1.00  2.56           C  
ATOM    557  C   GLU A  38      -3.738  14.572  -1.531  1.00  2.56           C  
ATOM    558  O   GLU A  38      -2.631  14.071  -1.757  1.00  2.56           O  
ATOM    559  CB  GLU A  38      -4.045  16.632  -0.122  1.00  2.56           C  
ATOM    560  CG  GLU A  38      -2.806  16.347   0.757  1.00  2.56           C  
ATOM    561  CD  GLU A  38      -2.879  16.931   2.170  1.00  2.56           C  
ATOM    562  OE1 GLU A  38      -3.883  17.504   2.518  1.00  2.56           O  
ATOM    563  OE2 GLU A  38      -1.909  16.812   2.888  1.00  2.56           O  
ATOM    564  H   GLU A  38      -5.837  17.031  -1.953  1.00  2.56           H  
ATOM    565  HA  GLU A  38      -3.040  16.535  -2.017  1.00  2.56           H  
ATOM    566 1HB  GLU A  38      -4.212  17.709  -0.151  1.00  2.56           H  
ATOM    567 2HB  GLU A  38      -4.916  16.180   0.360  1.00  2.56           H  
ATOM    568 1HG  GLU A  38      -2.697  15.267   0.836  1.00  2.56           H  
ATOM    569 2HG  GLU A  38      -1.921  16.733   0.251  1.00  2.56           H  
ATOM    570  N   VAL A  39      -4.829  13.829  -1.328  1.00  2.63           N  
ATOM    571  CA  VAL A  39      -4.738  12.376  -1.298  1.00  2.63           C  
ATOM    572  C   VAL A  39      -4.278  11.814  -2.629  1.00  2.63           C  
ATOM    573  O   VAL A  39      -3.388  10.953  -2.676  1.00  2.63           O  
ATOM    574  CB  VAL A  39      -6.101  11.755  -0.936  1.00  2.63           C  
ATOM    575  CG1 VAL A  39      -6.055  10.246  -1.137  1.00  2.63           C  
ATOM    576  CG2 VAL A  39      -6.418  12.076   0.511  1.00  2.63           C  
ATOM    577  H   VAL A  39      -5.728  14.284  -1.164  1.00  2.63           H  
ATOM    578  HA  VAL A  39      -4.019  12.096  -0.532  1.00  2.63           H  
ATOM    579  HB  VAL A  39      -6.877  12.170  -1.585  1.00  2.63           H  
ATOM    580 1HG1 VAL A  39      -7.018   9.816  -0.877  1.00  2.63           H  
ATOM    581 2HG1 VAL A  39      -5.831  10.035  -2.178  1.00  2.63           H  
ATOM    582 3HG1 VAL A  39      -5.286   9.822  -0.509  1.00  2.63           H  
ATOM    583 1HG2 VAL A  39      -7.383  11.645   0.775  1.00  2.63           H  
ATOM    584 2HG2 VAL A  39      -5.642  11.656   1.152  1.00  2.63           H  
ATOM    585 3HG2 VAL A  39      -6.453  13.156   0.646  1.00  2.63           H  
ATOM    586  N   MET A  40      -4.847  12.314  -3.723  1.00  2.80           N  
ATOM    587  CA  MET A  40      -4.464  11.810  -5.024  1.00  2.80           C  
ATOM    588  C   MET A  40      -2.989  12.046  -5.299  1.00  2.80           C  
ATOM    589  O   MET A  40      -2.317  11.165  -5.847  1.00  2.80           O  
ATOM    590  CB  MET A  40      -5.296  12.465  -6.121  1.00  2.80           C  
ATOM    591  CG  MET A  40      -6.753  12.055  -6.142  1.00  2.80           C  
ATOM    592  SD  MET A  40      -7.669  12.955  -7.361  1.00  2.80           S  
ATOM    593  CE  MET A  40      -6.997  12.175  -8.786  1.00  2.80           C  
ATOM    594  H   MET A  40      -5.569  13.030  -3.641  1.00  2.80           H  
ATOM    595  HA  MET A  40      -4.641  10.743  -5.029  1.00  2.80           H  
ATOM    596 1HB  MET A  40      -5.262  13.550  -5.996  1.00  2.80           H  
ATOM    597 2HB  MET A  40      -4.867  12.233  -7.092  1.00  2.80           H  
ATOM    598 1HG  MET A  40      -6.814  11.015  -6.389  1.00  2.80           H  
ATOM    599 2HG  MET A  40      -7.212  12.196  -5.172  1.00  2.80           H  
ATOM    600 1HE  MET A  40      -7.439  12.601  -9.684  1.00  2.80           H  
ATOM    601 2HE  MET A  40      -5.937  12.336  -8.792  1.00  2.80           H  
ATOM    602 3HE  MET A  40      -7.195  11.106  -8.751  1.00  2.80           H  
ATOM    603  N   GLN A  41      -2.475  13.222  -4.918  1.00  3.04           N  
ATOM    604  CA  GLN A  41      -1.071  13.564  -5.139  1.00  3.04           C  
ATOM    605  C   GLN A  41      -0.142  12.659  -4.338  1.00  3.04           C  
ATOM    606  O   GLN A  41       0.902  12.221  -4.836  1.00  3.04           O  
ATOM    607  CB  GLN A  41      -0.813  15.027  -4.754  1.00  3.04           C  
ATOM    608  CG  GLN A  41      -1.446  16.047  -5.690  1.00  3.04           C  
ATOM    609  CD  GLN A  41      -1.290  17.476  -5.189  1.00  3.04           C  
ATOM    610  OE1 GLN A  41      -1.052  17.721  -4.001  1.00  3.04           O  
ATOM    611  NE2 GLN A  41      -1.420  18.433  -6.100  1.00  3.04           N  
ATOM    612  H   GLN A  41      -3.086  13.913  -4.476  1.00  3.04           H  
ATOM    613  HA  GLN A  41      -0.846  13.436  -6.195  1.00  3.04           H  
ATOM    614 1HB  GLN A  41      -1.216  15.207  -3.754  1.00  3.04           H  
ATOM    615 2HB  GLN A  41       0.257  15.211  -4.716  1.00  3.04           H  
ATOM    616 1HG  GLN A  41      -0.960  15.971  -6.660  1.00  3.04           H  
ATOM    617 2HG  GLN A  41      -2.501  15.827  -5.792  1.00  3.04           H  
ATOM    618 1HE2 GLN A  41      -1.330  19.393  -5.835  1.00  3.04           H  
ATOM    619 2HE2 GLN A  41      -1.614  18.192  -7.050  1.00  3.04           H  
ATOM    620  N   GLN A  42      -0.536  12.337  -3.107  1.00  3.31           N  
ATOM    621  CA  GLN A  42       0.257  11.465  -2.249  1.00  3.31           C  
ATOM    622  C   GLN A  42       0.341  10.052  -2.832  1.00  3.31           C  
ATOM    623  O   GLN A  42       1.385   9.407  -2.777  1.00  3.31           O  
ATOM    624  CB  GLN A  42      -0.351  11.442  -0.853  1.00  3.31           C  
ATOM    625  CG  GLN A  42      -0.211  12.743  -0.087  1.00  3.31           C  
ATOM    626  CD  GLN A  42      -1.050  12.760   1.180  1.00  3.31           C  
ATOM    627  OE1 GLN A  42      -2.094  12.105   1.268  1.00  3.31           O  
ATOM    628  NE2 GLN A  42      -0.604  13.524   2.162  1.00  3.31           N  
ATOM    629  H   GLN A  42      -1.399  12.745  -2.738  1.00  3.31           H  
ATOM    630  HA  GLN A  42       1.268  11.868  -2.190  1.00  3.31           H  
ATOM    631 1HB  GLN A  42      -1.408  11.207  -0.926  1.00  3.31           H  
ATOM    632 2HB  GLN A  42       0.131  10.676  -0.266  1.00  3.31           H  
ATOM    633 1HG  GLN A  42       0.832  12.858   0.198  1.00  3.31           H  
ATOM    634 2HG  GLN A  42      -0.510  13.573  -0.717  1.00  3.31           H  
ATOM    635 1HE2 GLN A  42      -1.122  13.601   3.017  1.00  3.31           H  
ATOM    636 2HE2 GLN A  42       0.235  14.051   2.044  1.00  3.31           H  
ATOM    637  N   LEU A  43      -0.770   9.597  -3.418  1.00  3.62           N  
ATOM    638  CA  LEU A  43      -0.883   8.276  -4.043  1.00  3.62           C  
ATOM    639  C   LEU A  43      -0.491   8.237  -5.531  1.00  3.62           C  
ATOM    640  O   LEU A  43      -0.271   7.161  -6.084  1.00  3.62           O  
ATOM    641  CB  LEU A  43      -2.341   7.814  -3.951  1.00  3.62           C  
ATOM    642  CG  LEU A  43      -2.917   7.597  -2.568  1.00  3.62           C  
ATOM    643  CD1 LEU A  43      -4.380   7.301  -2.689  1.00  3.62           C  
ATOM    644  CD2 LEU A  43      -2.208   6.443  -1.900  1.00  3.62           C  
ATOM    645  H   LEU A  43      -1.605  10.187  -3.389  1.00  3.62           H  
ATOM    646  HA  LEU A  43      -0.240   7.586  -3.496  1.00  3.62           H  
ATOM    647 1HB  LEU A  43      -2.944   8.593  -4.406  1.00  3.62           H  
ATOM    648 2HB  LEU A  43      -2.462   6.897  -4.526  1.00  3.62           H  
ATOM    649  HG  LEU A  43      -2.800   8.499  -1.982  1.00  3.62           H  
ATOM    650 1HD1 LEU A  43      -4.807   7.153  -1.697  1.00  3.62           H  
ATOM    651 2HD1 LEU A  43      -4.866   8.140  -3.175  1.00  3.62           H  
ATOM    652 3HD1 LEU A  43      -4.514   6.407  -3.280  1.00  3.62           H  
ATOM    653 1HD2 LEU A  43      -2.627   6.277  -0.911  1.00  3.62           H  
ATOM    654 2HD2 LEU A  43      -2.332   5.538  -2.494  1.00  3.62           H  
ATOM    655 3HD2 LEU A  43      -1.150   6.673  -1.813  1.00  3.62           H  
ATOM    656  N   GLN A  44      -0.471   9.407  -6.188  1.00  3.96           N  
ATOM    657  CA  GLN A  44      -0.316   9.571  -7.645  1.00  3.96           C  
ATOM    658  C   GLN A  44      -1.466   8.875  -8.380  1.00  3.96           C  
ATOM    659  O   GLN A  44      -1.369   8.467  -9.539  1.00  3.96           O  
ATOM    660  CB  GLN A  44       1.054   9.090  -8.133  1.00  3.96           C  
ATOM    661  CG  GLN A  44       2.198   9.944  -7.612  1.00  3.96           C  
ATOM    662  CD  GLN A  44       2.211  11.343  -8.278  1.00  3.96           C  
ATOM    663  OE1 GLN A  44       2.393  11.465  -9.498  1.00  3.96           O  
ATOM    664  NE2 GLN A  44       2.003  12.395  -7.494  1.00  3.96           N  
ATOM    665  H   GLN A  44      -0.644  10.254  -5.655  1.00  3.96           H  
ATOM    666  HA  GLN A  44      -0.375  10.633  -7.861  1.00  3.96           H  
ATOM    667 1HB  GLN A  44       1.232   8.072  -7.808  1.00  3.96           H  
ATOM    668 2HB  GLN A  44       1.079   9.096  -9.222  1.00  3.96           H  
ATOM    669 1HG  GLN A  44       2.066  10.086  -6.534  1.00  3.96           H  
ATOM    670 2HG  GLN A  44       3.143   9.446  -7.815  1.00  3.96           H  
ATOM    671 1HE2 GLN A  44       1.996  13.316  -7.877  1.00  3.96           H  
ATOM    672 2HE2 GLN A  44       1.814  12.272  -6.496  1.00  3.96           H  
ATOM    673  N   LEU A  45      -2.609   8.882  -7.693  1.00  4.33           N  
ATOM    674  CA  LEU A  45      -3.881   8.289  -8.091  1.00  4.33           C  
ATOM    675  C   LEU A  45      -4.415   8.864  -9.385  1.00  4.33           C  
ATOM    676  O   LEU A  45      -5.163   8.203 -10.103  1.00  4.33           O  
ATOM    677  CB  LEU A  45      -4.866   8.431  -6.934  1.00  4.33           C  
ATOM    678  CG  LEU A  45      -6.186   7.755  -7.048  1.00  4.33           C  
ATOM    679  CD1 LEU A  45      -5.976   6.326  -7.328  1.00  4.33           C  
ATOM    680  CD2 LEU A  45      -6.927   7.896  -5.689  1.00  4.33           C  
ATOM    681  H   LEU A  45      -2.567   9.347  -6.790  1.00  4.33           H  
ATOM    682  HA  LEU A  45      -3.711   7.224  -8.247  1.00  4.33           H  
ATOM    683 1HB  LEU A  45      -4.401   8.068  -6.036  1.00  4.33           H  
ATOM    684 2HB  LEU A  45      -5.067   9.476  -6.819  1.00  4.33           H  
ATOM    685  HG  LEU A  45      -6.760   8.193  -7.844  1.00  4.33           H  
ATOM    686 1HD1 LEU A  45      -6.935   5.839  -7.393  1.00  4.33           H  
ATOM    687 2HD1 LEU A  45      -5.442   6.208  -8.273  1.00  4.33           H  
ATOM    688 3HD1 LEU A  45      -5.393   5.893  -6.527  1.00  4.33           H  
ATOM    689 1HD2 LEU A  45      -7.886   7.396  -5.722  1.00  4.33           H  
ATOM    690 2HD2 LEU A  45      -6.326   7.440  -4.913  1.00  4.33           H  
ATOM    691 3HD2 LEU A  45      -7.078   8.940  -5.454  1.00  4.33           H  
ATOM    692  N   TRP A  46      -4.065  10.118  -9.656  1.00  4.71           N  
ATOM    693  CA  TRP A  46      -4.472  10.826 -10.862  1.00  4.71           C  
ATOM    694  C   TRP A  46      -4.059  10.056 -12.127  1.00  4.71           C  
ATOM    695  O   TRP A  46      -4.672  10.234 -13.183  1.00  4.71           O  
ATOM    696  CB  TRP A  46      -3.847  12.235 -10.880  1.00  4.71           C  
ATOM    697  CG  TRP A  46      -2.365  12.268 -11.125  1.00  4.71           C  
ATOM    698  CD1 TRP A  46      -1.371  12.166 -10.207  1.00  4.71           C  
ATOM    699  CD2 TRP A  46      -1.711  12.495 -12.398  1.00  4.71           C  
ATOM    700  NE1 TRP A  46      -0.141  12.262 -10.828  1.00  4.71           N  
ATOM    701  CE2 TRP A  46      -0.335  12.469 -12.161  1.00  4.71           C  
ATOM    702  CE3 TRP A  46      -2.179  12.717 -13.703  1.00  4.71           C  
ATOM    703  CZ2 TRP A  46       0.588  12.642 -13.180  1.00  4.71           C  
ATOM    704  CZ3 TRP A  46      -1.252  12.897 -14.725  1.00  4.71           C  
ATOM    705  CH2 TRP A  46       0.095  12.856 -14.468  1.00  4.71           C  
ATOM    706  H   TRP A  46      -3.459  10.587  -9.000  1.00  4.71           H  
ATOM    707  HA  TRP A  46      -5.555  10.918 -10.866  1.00  4.71           H  
ATOM    708 1HB  TRP A  46      -4.330  12.833 -11.652  1.00  4.71           H  
ATOM    709 2HB  TRP A  46      -4.027  12.728  -9.931  1.00  4.71           H  
ATOM    710  HD1 TRP A  46      -1.530  12.013  -9.148  1.00  4.71           H  
ATOM    711  HE1 TRP A  46       0.779  12.192 -10.377  1.00  4.71           H  
ATOM    712  HE3 TRP A  46      -3.247  12.746 -13.909  1.00  4.71           H  
ATOM    713  HZ2 TRP A  46       1.663  12.618 -12.995  1.00  4.71           H  
ATOM    714  HZ3 TRP A  46      -1.623  13.070 -15.735  1.00  4.71           H  
ATOM    715  HH2 TRP A  46       0.795  12.995 -15.291  1.00  4.71           H  
ATOM    716  N   ASP A  47      -3.001   9.229 -12.034  1.00  5.10           N  
ATOM    717  CA  ASP A  47      -2.516   8.486 -13.183  1.00  5.10           C  
ATOM    718  C   ASP A  47      -2.316   6.987 -12.925  1.00  5.10           C  
ATOM    719  O   ASP A  47      -3.219   6.161 -13.141  1.00  5.10           O  
ATOM    720  CB  ASP A  47      -1.159   9.089 -13.605  1.00  5.10           C  
ATOM    721  CG  ASP A  47      -0.479   8.451 -14.825  1.00  5.10           C  
ATOM    722  OD1 ASP A  47      -1.031   7.546 -15.406  1.00  5.10           O  
ATOM    723  OD2 ASP A  47       0.608   8.845 -15.135  1.00  5.10           O  
ATOM    724  H   ASP A  47      -2.529   9.091 -11.139  1.00  5.10           H  
ATOM    725  HA  ASP A  47      -3.236   8.604 -13.994  1.00  5.10           H  
ATOM    726 1HB  ASP A  47      -1.333  10.102 -13.871  1.00  5.10           H  
ATOM    727 2HB  ASP A  47      -0.473   9.124 -12.756  1.00  5.10           H  
ATOM    728  N   CYS A  48      -1.076   6.647 -12.542  1.00  5.51           N  
ATOM    729  CA  CYS A  48      -0.564   5.282 -12.408  1.00  5.51           C  
ATOM    730  C   CYS A  48      -0.863   4.350 -13.599  1.00  5.51           C  
ATOM    731  O   CYS A  48      -0.886   3.132 -13.420  1.00  5.51           O  
ATOM    732  CB  CYS A  48      -1.068   4.611 -11.131  1.00  5.51           C  
ATOM    733  SG  CYS A  48      -0.527   5.370  -9.524  1.00  5.51           S  
ATOM    734  H   CYS A  48      -0.426   7.387 -12.342  1.00  5.51           H  
ATOM    735  HA  CYS A  48       0.510   5.368 -12.344  1.00  5.51           H  
ATOM    736 1HB  CYS A  48      -2.156   4.609 -11.146  1.00  5.51           H  
ATOM    737 2HB  CYS A  48      -0.751   3.563 -11.128  1.00  5.51           H  
ATOM    738  N   ASN A  49      -1.101   4.897 -14.803  1.00  5.90           N  
ATOM    739  CA  ASN A  49      -1.439   4.065 -15.952  1.00  5.90           C  
ATOM    740  C   ASN A  49      -1.088   4.620 -17.351  1.00  5.90           C  
ATOM    741  O   ASN A  49      -1.382   3.961 -18.350  1.00  5.90           O  
ATOM    742  CB  ASN A  49      -2.918   3.787 -15.844  1.00  5.90           C  
ATOM    743  CG  ASN A  49      -3.489   2.790 -16.739  1.00  5.90           C  
ATOM    744  OD1 ASN A  49      -2.840   2.005 -17.446  1.00  5.90           O  
ATOM    745  ND2 ASN A  49      -4.790   2.802 -16.690  1.00  5.90           N  
ATOM    746  H   ASN A  49      -1.075   5.906 -14.915  1.00  5.90           H  
ATOM    747  HA  ASN A  49      -0.896   3.124 -15.846  1.00  5.90           H  
ATOM    748 1HB  ASN A  49      -3.142   3.480 -14.824  1.00  5.90           H  
ATOM    749 2HB  ASN A  49      -3.444   4.728 -16.012  1.00  5.90           H  
ATOM    750 1HD2 ASN A  49      -5.333   2.168 -17.240  1.00  5.90           H  
ATOM    751 2HD2 ASN A  49      -5.219   3.466 -16.042  1.00  5.90           H  
ATOM    752  N   ASP A  50      -0.441   5.786 -17.433  1.00  6.24           N  
ATOM    753  CA  ASP A  50      -0.058   6.356 -18.726  1.00  6.24           C  
ATOM    754  C   ASP A  50       1.059   5.545 -19.388  1.00  6.24           C  
ATOM    755  O   ASP A  50       1.196   5.556 -20.613  1.00  6.24           O  
ATOM    756  OXT ASP A  50       1.904   4.984 -18.689  1.00  6.24           O  
ATOM    757  CB  ASP A  50       0.369   7.824 -18.563  1.00  6.24           C  
ATOM    758  CG  ASP A  50       0.627   8.551 -19.890  1.00  6.24           C  
ATOM    759  OD1 ASP A  50      -0.331   8.877 -20.557  1.00  6.24           O  
ATOM    760  OD2 ASP A  50       1.770   8.782 -20.221  1.00  6.24           O  
ATOM    761  H   ASP A  50      -0.282   6.339 -16.589  1.00  6.24           H  
ATOM    762  HA  ASP A  50      -0.926   6.327 -19.383  1.00  6.24           H  
ATOM    763 1HB  ASP A  50      -0.408   8.364 -18.012  1.00  6.24           H  
ATOM    764 2HB  ASP A  50       1.271   7.873 -17.950  1.00  6.24           H  
TER     765
ENDMDL

REMARK ID 626887 MODEL 4 6FM8-7d2979
PFRMAT TS
TARGET 6FM8-7d2979
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1      -7.342   4.148  -1.480  1.00  8.95           N  
ATOM      2  CA  CYS A   1      -6.527   2.949  -1.403  1.00  8.95           C  
ATOM      3  C   CYS A   1      -5.637   2.914  -0.180  1.00  8.95           C  
ATOM      4  O   CYS A   1      -5.513   3.887   0.557  1.00  8.95           O  
ATOM      5  CB  CYS A   1      -5.669   2.794  -2.653  1.00  8.95           C  
ATOM      6  SG  CYS A   1      -6.574   2.223  -4.101  1.00  8.95           S  
ATOM      7 1H   CYS A   1      -7.407   4.441  -2.448  1.00  8.95           H  
ATOM      8 2H   CYS A   1      -8.268   3.967  -1.128  1.00  8.95           H  
ATOM      9 3H   CYS A   1      -6.916   4.887  -0.938  1.00  8.95           H  
ATOM     10  HA  CYS A   1      -7.200   2.093  -1.359  1.00  8.95           H  
ATOM     11 1HB  CYS A   1      -5.219   3.755  -2.900  1.00  8.95           H  
ATOM     12 2HB  CYS A   1      -4.855   2.096  -2.458  1.00  8.95           H  
ATOM     13  N   TRP A   2      -5.044   1.751   0.018  1.00  8.80           N  
ATOM     14  CA  TRP A   2      -4.168   1.463   1.134  1.00  8.80           C  
ATOM     15  C   TRP A   2      -3.104   0.456   0.726  1.00  8.80           C  
ATOM     16  O   TRP A   2      -3.213  -0.197  -0.310  1.00  8.80           O  
ATOM     17  CB  TRP A   2      -4.987   0.962   2.327  1.00  8.80           C  
ATOM     18  CG  TRP A   2      -5.905  -0.184   1.986  1.00  8.80           C  
ATOM     19  CD1 TRP A   2      -5.654  -1.519   2.070  1.00  8.80           C  
ATOM     20  CD2 TRP A   2      -7.280  -0.061   1.530  1.00  8.80           C  
ATOM     21  NE1 TRP A   2      -6.772  -2.237   1.679  1.00  8.80           N  
ATOM     22  CE2 TRP A   2      -7.770  -1.353   1.347  1.00  8.80           C  
ATOM     23  CE3 TRP A   2      -8.124   1.031   1.273  1.00  8.80           C  
ATOM     24  CZ2 TRP A   2      -9.055  -1.584   0.915  1.00  8.80           C  
ATOM     25  CZ3 TRP A   2      -9.413   0.794   0.841  1.00  8.80           C  
ATOM     26  CH2 TRP A   2      -9.868  -0.469   0.664  1.00  8.80           C  
ATOM     27  H   TRP A   2      -5.209   1.006  -0.645  1.00  8.80           H  
ATOM     28  HA  TRP A   2      -3.666   2.384   1.430  1.00  8.80           H  
ATOM     29 1HB  TRP A   2      -4.309   0.628   3.115  1.00  8.80           H  
ATOM     30 2HB  TRP A   2      -5.582   1.781   2.731  1.00  8.80           H  
ATOM     31  HD1 TRP A   2      -4.708  -1.956   2.392  1.00  8.80           H  
ATOM     32  HE1 TRP A   2      -6.837  -3.242   1.650  1.00  8.80           H  
ATOM     33  HE3 TRP A   2      -7.774   2.049   1.421  1.00  8.80           H  
ATOM     34  HZ2 TRP A   2      -9.433  -2.588   0.771  1.00  8.80           H  
ATOM     35  HZ3 TRP A   2     -10.058   1.650   0.651  1.00  8.80           H  
ATOM     36  HH2 TRP A   2     -10.889  -0.604   0.330  1.00  8.80           H  
ATOM     37  N   SER A   3      -2.064   0.363   1.533  1.00  8.36           N  
ATOM     38  CA  SER A   3      -0.958  -0.534   1.266  1.00  8.36           C  
ATOM     39  C   SER A   3      -1.302  -2.003   1.527  1.00  8.36           C  
ATOM     40  O   SER A   3      -2.221  -2.300   2.285  1.00  8.36           O  
ATOM     41  CB  SER A   3       0.202  -0.108   2.155  1.00  8.36           C  
ATOM     42  OG  SER A   3      -0.095  -0.340   3.503  1.00  8.36           O  
ATOM     43  H   SER A   3      -2.035   0.940   2.362  1.00  8.36           H  
ATOM     44  HA  SER A   3      -0.681  -0.411   0.219  1.00  8.36           H  
ATOM     45 1HB  SER A   3       1.110  -0.630   1.895  1.00  8.36           H  
ATOM     46 2HB  SER A   3       0.392   0.954   2.006  1.00  8.36           H  
ATOM     47  HG  SER A   3      -0.233  -1.291   3.581  1.00  8.36           H  
ATOM     48  N   PRO A   4      -0.523  -2.927   0.941  1.00  7.65           N  
ATOM     49  CA  PRO A   4       0.498  -2.763  -0.096  1.00  7.65           C  
ATOM     50  C   PRO A   4      -0.016  -2.613  -1.537  1.00  7.65           C  
ATOM     51  O   PRO A   4       0.725  -2.141  -2.394  1.00  7.65           O  
ATOM     52  CB  PRO A   4       1.273  -4.076   0.039  1.00  7.65           C  
ATOM     53  CG  PRO A   4       0.237  -5.076   0.522  1.00  7.65           C  
ATOM     54  CD  PRO A   4      -0.671  -4.288   1.438  1.00  7.65           C  
ATOM     55  HA  PRO A   4       1.165  -1.932   0.144  1.00  7.65           H  
ATOM     56 1HB  PRO A   4       1.710  -4.354  -0.935  1.00  7.65           H  
ATOM     57 2HB  PRO A   4       2.110  -3.950   0.742  1.00  7.65           H  
ATOM     58 1HG  PRO A   4      -0.299  -5.512  -0.335  1.00  7.65           H  
ATOM     59 2HG  PRO A   4       0.733  -5.908   1.041  1.00  7.65           H  
ATOM     60 1HD  PRO A   4      -1.716  -4.616   1.330  1.00  7.65           H  
ATOM     61 2HD  PRO A   4      -0.329  -4.349   2.481  1.00  7.65           H  
ATOM     62  N   ASP A   5      -1.258  -3.044  -1.804  1.00  6.82           N  
ATOM     63  CA  ASP A   5      -1.773  -3.090  -3.180  1.00  6.82           C  
ATOM     64  C   ASP A   5      -3.266  -3.472  -3.211  1.00  6.82           C  
ATOM     65  O   ASP A   5      -3.924  -3.609  -2.179  1.00  6.82           O  
ATOM     66  CB  ASP A   5      -0.955  -4.110  -4.021  1.00  6.82           C  
ATOM     67  CG  ASP A   5      -0.874  -3.811  -5.565  1.00  6.82           C  
ATOM     68  OD1 ASP A   5      -1.855  -3.389  -6.140  1.00  6.82           O  
ATOM     69  OD2 ASP A   5       0.170  -4.034  -6.129  1.00  6.82           O  
ATOM     70  H   ASP A   5      -1.847  -3.377  -1.057  1.00  6.82           H  
ATOM     71  HA  ASP A   5      -1.665  -2.099  -3.622  1.00  6.82           H  
ATOM     72 1HB  ASP A   5       0.060  -4.180  -3.643  1.00  6.82           H  
ATOM     73 2HB  ASP A   5      -1.401  -5.098  -3.897  1.00  6.82           H  
ATOM     74  N   GLY A   6      -3.807  -3.645  -4.419  1.00  6.03           N  
ATOM     75  CA  GLY A   6      -5.113  -4.276  -4.643  1.00  6.03           C  
ATOM     76  C   GLY A   6      -6.340  -3.403  -4.457  1.00  6.03           C  
ATOM     77  O   GLY A   6      -7.230  -3.357  -5.309  1.00  6.03           O  
ATOM     78  H   GLY A   6      -3.237  -3.421  -5.228  1.00  6.03           H  
ATOM     79 1HA  GLY A   6      -5.123  -4.686  -5.653  1.00  6.03           H  
ATOM     80 2HA  GLY A   6      -5.190  -5.134  -3.981  1.00  6.03           H  
ATOM     81  N   CYS A   7      -6.435  -2.793  -3.291  1.00  5.40           N  
ATOM     82  CA  CYS A   7      -7.518  -1.892  -2.885  1.00  5.40           C  
ATOM     83  C   CYS A   7      -8.851  -2.652  -2.879  1.00  5.40           C  
ATOM     84  O   CYS A   7      -9.288  -3.162  -1.845  1.00  5.40           O  
ATOM     85  CB  CYS A   7      -7.624  -0.709  -3.872  1.00  5.40           C  
ATOM     86  SG  CYS A   7      -6.091   0.240  -4.031  1.00  5.40           S  
ATOM     87  H   CYS A   7      -5.658  -2.961  -2.650  1.00  5.40           H  
ATOM     88  HA  CYS A   7      -7.310  -1.518  -1.881  1.00  5.40           H  
ATOM     89 1HB  CYS A   7      -7.904  -1.037  -4.861  1.00  5.40           H  
ATOM     90 2HB  CYS A   7      -8.412  -0.029  -3.533  1.00  5.40           H  
ATOM     91  N   CYS A   8      -9.406  -2.886  -4.076  1.00  4.96           N  
ATOM     92  CA  CYS A   8     -10.660  -3.607  -4.246  1.00  4.96           C  
ATOM     93  C   CYS A   8     -10.527  -5.064  -3.837  1.00  4.96           C  
ATOM     94  O   CYS A   8     -11.488  -5.695  -3.413  1.00  4.96           O  
ATOM     95  CB  CYS A   8     -11.143  -3.537  -5.691  1.00  4.96           C  
ATOM     96  SG  CYS A   8     -11.823  -1.926  -6.173  1.00  4.96           S  
ATOM     97  H   CYS A   8      -8.921  -2.540  -4.891  1.00  4.96           H  
ATOM     98  HA  CYS A   8     -11.415  -3.136  -3.627  1.00  4.96           H  
ATOM     99 1HB  CYS A   8     -10.311  -3.764  -6.358  1.00  4.96           H  
ATOM    100 2HB  CYS A   8     -11.907  -4.296  -5.853  1.00  4.96           H  
ATOM    101  N   GLU A   9      -9.300  -5.561  -3.921  1.00  4.71           N  
ATOM    102  CA  GLU A   9      -9.007  -6.943  -3.553  1.00  4.71           C  
ATOM    103  C   GLU A   9      -9.326  -7.227  -2.080  1.00  4.71           C  
ATOM    104  O   GLU A   9      -9.623  -8.367  -1.722  1.00  4.71           O  
ATOM    105  CB  GLU A   9      -7.545  -7.288  -3.845  1.00  4.71           C  
ATOM    106  CG  GLU A   9      -7.208  -7.366  -5.342  1.00  4.71           C  
ATOM    107  CD  GLU A   9      -5.757  -7.704  -5.635  1.00  4.71           C  
ATOM    108  OE1 GLU A   9      -4.966  -7.725  -4.721  1.00  4.71           O  
ATOM    109  OE2 GLU A   9      -5.445  -7.939  -6.780  1.00  4.71           O  
ATOM    110  H   GLU A   9      -8.572  -4.952  -4.295  1.00  4.71           H  
ATOM    111  HA  GLU A   9      -9.633  -7.594  -4.161  1.00  4.71           H  
ATOM    112 1HB  GLU A   9      -6.908  -6.544  -3.381  1.00  4.71           H  
ATOM    113 2HB  GLU A   9      -7.304  -8.248  -3.391  1.00  4.71           H  
ATOM    114 1HG  GLU A   9      -7.845  -8.116  -5.808  1.00  4.71           H  
ATOM    115 2HG  GLU A   9      -7.444  -6.401  -5.793  1.00  4.71           H  
ATOM    116  N   ASN A  10      -9.215  -6.208  -1.218  1.00  4.58           N  
ATOM    117  CA  ASN A  10      -9.484  -6.382   0.206  1.00  4.58           C  
ATOM    118  C   ASN A  10     -10.634  -5.495   0.688  1.00  4.58           C  
ATOM    119  O   ASN A  10     -11.140  -5.668   1.798  1.00  4.58           O  
ATOM    120  CB  ASN A  10      -8.226  -6.147   1.017  1.00  4.58           C  
ATOM    121  CG  ASN A  10      -7.176  -7.217   0.767  1.00  4.58           C  
ATOM    122  OD1 ASN A  10      -7.273  -8.326   1.300  1.00  4.58           O  
ATOM    123  ND2 ASN A  10      -6.189  -6.904  -0.027  1.00  4.58           N  
ATOM    124  H   ASN A  10      -8.988  -5.278  -1.562  1.00  4.58           H  
ATOM    125  HA  ASN A  10      -9.797  -7.413   0.373  1.00  4.58           H  
ATOM    126 1HB  ASN A  10      -7.806  -5.173   0.755  1.00  4.58           H  
ATOM    127 2HB  ASN A  10      -8.472  -6.126   2.079  1.00  4.58           H  
ATOM    128 1HD2 ASN A  10      -5.473  -7.576  -0.230  1.00  4.58           H  
ATOM    129 2HD2 ASN A  10      -6.152  -5.997  -0.439  1.00  4.58           H  
ATOM    130  N   ALA A  11     -11.054  -4.553  -0.157  1.00  4.47           N  
ATOM    131  CA  ALA A  11     -12.107  -3.597   0.166  1.00  4.47           C  
ATOM    132  C   ALA A  11     -13.451  -4.226   0.474  1.00  4.47           C  
ATOM    133  O   ALA A  11     -14.215  -3.663   1.250  1.00  4.47           O  
ATOM    134  CB  ALA A  11     -12.331  -2.643  -0.983  1.00  4.47           C  
ATOM    135  H   ALA A  11     -10.588  -4.440  -1.051  1.00  4.47           H  
ATOM    136  HA  ALA A  11     -11.782  -3.040   1.043  1.00  4.47           H  
ATOM    137 1HB  ALA A  11     -13.068  -1.931  -0.686  1.00  4.47           H  
ATOM    138 2HB  ALA A  11     -11.419  -2.130  -1.235  1.00  4.47           H  
ATOM    139 3HB  ALA A  11     -12.684  -3.205  -1.833  1.00  4.47           H  
ATOM    140  N   ASP A  12     -13.756  -5.371  -0.149  1.00  4.33           N  
ATOM    141  CA  ASP A  12     -15.078  -5.991  -0.025  1.00  4.33           C  
ATOM    142  C   ASP A  12     -16.074  -5.086  -0.749  1.00  4.33           C  
ATOM    143  O   ASP A  12     -16.887  -4.389  -0.129  1.00  4.33           O  
ATOM    144  CB  ASP A  12     -15.491  -6.226   1.437  1.00  4.33           C  
ATOM    145  CG  ASP A  12     -16.629  -7.269   1.580  1.00  4.33           C  
ATOM    146  OD1 ASP A  12     -16.788  -8.078   0.689  1.00  4.33           O  
ATOM    147  OD2 ASP A  12     -17.296  -7.264   2.592  1.00  4.33           O  
ATOM    148  H   ASP A  12     -13.055  -5.797  -0.743  1.00  4.33           H  
ATOM    149  HA  ASP A  12     -15.062  -6.956  -0.532  1.00  4.33           H  
ATOM    150 1HB  ASP A  12     -14.624  -6.548   2.020  1.00  4.33           H  
ATOM    151 2HB  ASP A  12     -15.855  -5.297   1.873  1.00  4.33           H  
ATOM    152  N   SER A  13     -15.979  -5.101  -2.082  1.00  4.14           N  
ATOM    153  CA  SER A  13     -16.691  -4.184  -2.962  1.00  4.14           C  
ATOM    154  C   SER A  13     -18.213  -4.190  -2.804  1.00  4.14           C  
ATOM    155  O   SER A  13     -18.861  -3.195  -3.125  1.00  4.14           O  
ATOM    156  CB  SER A  13     -16.338  -4.517  -4.402  1.00  4.14           C  
ATOM    157  OG  SER A  13     -16.818  -5.791  -4.752  1.00  4.14           O  
ATOM    158  H   SER A  13     -15.324  -5.749  -2.500  1.00  4.14           H  
ATOM    159  HA  SER A  13     -16.323  -3.185  -2.753  1.00  4.14           H  
ATOM    160 1HB  SER A  13     -16.769  -3.767  -5.065  1.00  4.14           H  
ATOM    161 2HB  SER A  13     -15.257  -4.482  -4.531  1.00  4.14           H  
ATOM    162  HG  SER A  13     -16.647  -5.888  -5.694  1.00  4.14           H  
ATOM    163  N   GLY A  14     -18.798  -5.277  -2.299  1.00  3.89           N  
ATOM    164  CA  GLY A  14     -20.247  -5.292  -2.092  1.00  3.89           C  
ATOM    165  C   GLY A  14     -20.638  -4.209  -1.077  1.00  3.89           C  
ATOM    166  O   GLY A  14     -21.697  -3.576  -1.177  1.00  3.89           O  
ATOM    167  H   GLY A  14     -18.233  -6.082  -2.057  1.00  3.89           H  
ATOM    168 1HA  GLY A  14     -20.755  -5.119  -3.040  1.00  3.89           H  
ATOM    169 2HA  GLY A  14     -20.552  -6.272  -1.728  1.00  3.89           H  
ATOM    170  N   VAL A  15     -19.762  -4.004  -0.095  1.00  3.63           N  
ATOM    171  CA  VAL A  15     -19.999  -3.048   0.961  1.00  3.63           C  
ATOM    172  C   VAL A  15     -19.671  -1.691   0.441  1.00  3.63           C  
ATOM    173  O   VAL A  15     -20.396  -0.731   0.685  1.00  3.63           O  
ATOM    174  CB  VAL A  15     -19.165  -3.350   2.203  1.00  3.63           C  
ATOM    175  CG1 VAL A  15     -19.361  -2.250   3.226  1.00  3.63           C  
ATOM    176  CG2 VAL A  15     -19.568  -4.692   2.747  1.00  3.63           C  
ATOM    177  H   VAL A  15     -18.874  -4.506  -0.094  1.00  3.63           H  
ATOM    178  HA  VAL A  15     -21.047  -3.071   1.231  1.00  3.63           H  
ATOM    179  HB  VAL A  15     -18.103  -3.372   1.933  1.00  3.63           H  
ATOM    180 1HG1 VAL A  15     -18.756  -2.462   4.106  1.00  3.63           H  
ATOM    181 2HG1 VAL A  15     -19.057  -1.301   2.798  1.00  3.63           H  
ATOM    182 3HG1 VAL A  15     -20.413  -2.198   3.509  1.00  3.63           H  
ATOM    183 1HG2 VAL A  15     -18.968  -4.926   3.627  1.00  3.63           H  
ATOM    184 2HG2 VAL A  15     -20.622  -4.675   3.015  1.00  3.63           H  
ATOM    185 3HG2 VAL A  15     -19.395  -5.457   1.984  1.00  3.63           H  
ATOM    186  N   MET A  16     -18.565  -1.609  -0.290  1.00  3.38           N  
ATOM    187  CA  MET A  16     -18.142  -0.323  -0.804  1.00  3.38           C  
ATOM    188  C   MET A  16     -19.237   0.254  -1.679  1.00  3.38           C  
ATOM    189  O   MET A  16     -19.497   1.455  -1.627  1.00  3.38           O  
ATOM    190  CB  MET A  16     -16.892  -0.472  -1.632  1.00  3.38           C  
ATOM    191  CG  MET A  16     -15.708  -0.934  -0.896  1.00  3.38           C  
ATOM    192  SD  MET A  16     -15.253   0.158   0.419  1.00  3.38           S  
ATOM    193  CE  MET A  16     -16.072  -0.704   1.754  1.00  3.38           C  
ATOM    194  H   MET A  16     -18.014  -2.455  -0.443  1.00  3.38           H  
ATOM    195  HA  MET A  16     -17.962   0.355   0.026  1.00  3.38           H  
ATOM    196 1HB  MET A  16     -17.087  -1.122  -2.471  1.00  3.38           H  
ATOM    197 2HB  MET A  16     -16.633   0.477  -2.020  1.00  3.38           H  
ATOM    198 1HG  MET A  16     -15.888  -1.930  -0.476  1.00  3.38           H  
ATOM    199 2HG  MET A  16     -14.887  -0.997  -1.599  1.00  3.38           H  
ATOM    200 1HE  MET A  16     -15.902  -0.179   2.689  1.00  3.38           H  
ATOM    201 2HE  MET A  16     -17.131  -0.744   1.550  1.00  3.38           H  
ATOM    202 3HE  MET A  16     -15.683  -1.721   1.831  1.00  3.38           H  
ATOM    203  N   TYR A  17     -19.920  -0.599  -2.444  1.00  3.16           N  
ATOM    204  CA  TYR A  17     -21.038  -0.160  -3.254  1.00  3.16           C  
ATOM    205  C   TYR A  17     -22.097   0.497  -2.385  1.00  3.16           C  
ATOM    206  O   TYR A  17     -22.543   1.604  -2.675  1.00  3.16           O  
ATOM    207  CB  TYR A  17     -21.683  -1.308  -4.014  1.00  3.16           C  
ATOM    208  CG  TYR A  17     -22.913  -0.857  -4.772  1.00  3.16           C  
ATOM    209  CD1 TYR A  17     -22.780  -0.219  -5.995  1.00  3.16           C  
ATOM    210  CD2 TYR A  17     -24.179  -1.055  -4.225  1.00  3.16           C  
ATOM    211  CE1 TYR A  17     -23.903   0.211  -6.676  1.00  3.16           C  
ATOM    212  CE2 TYR A  17     -25.301  -0.624  -4.906  1.00  3.16           C  
ATOM    213  CZ  TYR A  17     -25.166   0.007  -6.129  1.00  3.16           C  
ATOM    214  OH  TYR A  17     -26.281   0.437  -6.812  1.00  3.16           O  
ATOM    215  H   TYR A  17     -19.639  -1.581  -2.484  1.00  3.16           H  
ATOM    216  HA  TYR A  17     -20.679   0.582  -3.970  1.00  3.16           H  
ATOM    217 1HB  TYR A  17     -20.969  -1.736  -4.721  1.00  3.16           H  
ATOM    218 2HB  TYR A  17     -21.973  -2.094  -3.319  1.00  3.16           H  
ATOM    219  HD1 TYR A  17     -21.788  -0.056  -6.426  1.00  3.16           H  
ATOM    220  HD2 TYR A  17     -24.285  -1.551  -3.258  1.00  3.16           H  
ATOM    221  HE1 TYR A  17     -23.792   0.708  -7.641  1.00  3.16           H  
ATOM    222  HE2 TYR A  17     -26.290  -0.780  -4.478  1.00  3.16           H  
ATOM    223  HH  TYR A  17     -26.011   0.828  -7.648  1.00  3.16           H  
ATOM    224  N   MET A  18     -22.499  -0.187  -1.303  1.00  2.95           N  
ATOM    225  CA  MET A  18     -23.538   0.365  -0.439  1.00  2.95           C  
ATOM    226  C   MET A  18     -23.086   1.680   0.192  1.00  2.95           C  
ATOM    227  O   MET A  18     -23.861   2.639   0.282  1.00  2.95           O  
ATOM    228  CB  MET A  18     -23.876  -0.637   0.659  1.00  2.95           C  
ATOM    229  CG  MET A  18     -24.601  -1.875   0.171  1.00  2.95           C  
ATOM    230  SD  MET A  18     -25.190  -2.918   1.524  1.00  2.95           S  
ATOM    231  CE  MET A  18     -23.647  -3.614   2.111  1.00  2.95           C  
ATOM    232  H   MET A  18     -22.102  -1.108  -1.104  1.00  2.95           H  
ATOM    233  HA  MET A  18     -24.423   0.561  -1.041  1.00  2.95           H  
ATOM    234 1HB  MET A  18     -22.954  -0.961   1.143  1.00  2.95           H  
ATOM    235 2HB  MET A  18     -24.491  -0.151   1.417  1.00  2.95           H  
ATOM    236 1HG  MET A  18     -25.450  -1.585  -0.443  1.00  2.95           H  
ATOM    237 2HG  MET A  18     -23.918  -2.463  -0.447  1.00  2.95           H  
ATOM    238 1HE  MET A  18     -23.843  -4.286   2.945  1.00  2.95           H  
ATOM    239 2HE  MET A  18     -23.168  -4.166   1.301  1.00  2.95           H  
ATOM    240 3HE  MET A  18     -22.995  -2.806   2.443  1.00  2.95           H  
ATOM    241  N   VAL A  19     -21.813   1.756   0.572  1.00  2.76           N  
ATOM    242  CA  VAL A  19     -21.289   2.977   1.161  1.00  2.76           C  
ATOM    243  C   VAL A  19     -21.326   4.102   0.143  1.00  2.76           C  
ATOM    244  O   VAL A  19     -21.770   5.211   0.449  1.00  2.76           O  
ATOM    245  CB  VAL A  19     -19.844   2.787   1.656  1.00  2.76           C  
ATOM    246  CG1 VAL A  19     -19.269   4.135   2.076  1.00  2.76           C  
ATOM    247  CG2 VAL A  19     -19.817   1.810   2.827  1.00  2.76           C  
ATOM    248  H   VAL A  19     -21.211   0.936   0.471  1.00  2.76           H  
ATOM    249  HA  VAL A  19     -21.919   3.249   2.010  1.00  2.76           H  
ATOM    250  HB  VAL A  19     -19.238   2.397   0.840  1.00  2.76           H  
ATOM    251 1HG1 VAL A  19     -18.241   4.002   2.410  1.00  2.76           H  
ATOM    252 2HG1 VAL A  19     -19.289   4.816   1.226  1.00  2.76           H  
ATOM    253 3HG1 VAL A  19     -19.865   4.549   2.888  1.00  2.76           H  
ATOM    254 1HG2 VAL A  19     -18.789   1.671   3.160  1.00  2.76           H  
ATOM    255 2HG2 VAL A  19     -20.417   2.203   3.644  1.00  2.76           H  
ATOM    256 3HG2 VAL A  19     -20.224   0.860   2.513  1.00  2.76           H  
ATOM    257  N   LEU A  20     -20.893   3.803  -1.079  1.00  2.58           N  
ATOM    258  CA  LEU A  20     -20.868   4.779  -2.146  1.00  2.58           C  
ATOM    259  C   LEU A  20     -22.267   5.281  -2.429  1.00  2.58           C  
ATOM    260  O   LEU A  20     -22.459   6.475  -2.630  1.00  2.58           O  
ATOM    261  CB  LEU A  20     -20.292   4.192  -3.424  1.00  2.58           C  
ATOM    262  CG  LEU A  20     -20.188   5.183  -4.565  1.00  2.58           C  
ATOM    263  CD1 LEU A  20     -19.228   6.291  -4.144  1.00  2.58           C  
ATOM    264  CD2 LEU A  20     -19.727   4.489  -5.830  1.00  2.58           C  
ATOM    265  H   LEU A  20     -20.547   2.868  -1.269  1.00  2.58           H  
ATOM    266  HA  LEU A  20     -20.252   5.615  -1.836  1.00  2.58           H  
ATOM    267 1HB  LEU A  20     -19.320   3.821  -3.197  1.00  2.58           H  
ATOM    268 2HB  LEU A  20     -20.916   3.357  -3.747  1.00  2.58           H  
ATOM    269  HG  LEU A  20     -21.167   5.631  -4.742  1.00  2.58           H  
ATOM    270 1HD1 LEU A  20     -19.158   7.023  -4.936  1.00  2.58           H  
ATOM    271 2HD1 LEU A  20     -19.599   6.767  -3.240  1.00  2.58           H  
ATOM    272 3HD1 LEU A  20     -18.242   5.871  -3.952  1.00  2.58           H  
ATOM    273 1HD2 LEU A  20     -19.675   5.219  -6.627  1.00  2.58           H  
ATOM    274 2HD2 LEU A  20     -18.750   4.047  -5.683  1.00  2.58           H  
ATOM    275 3HD2 LEU A  20     -20.438   3.708  -6.098  1.00  2.58           H  
ATOM    276  N   LYS A  21     -23.242   4.369  -2.484  1.00  2.41           N  
ATOM    277  CA  LYS A  21     -24.624   4.744  -2.741  1.00  2.41           C  
ATOM    278  C   LYS A  21     -25.112   5.745  -1.689  1.00  2.41           C  
ATOM    279  O   LYS A  21     -25.700   6.779  -2.031  1.00  2.41           O  
ATOM    280  CB  LYS A  21     -25.516   3.499  -2.768  1.00  2.41           C  
ATOM    281  CG  LYS A  21     -26.980   3.770  -3.080  1.00  2.41           C  
ATOM    282  CD  LYS A  21     -27.780   2.472  -3.138  1.00  2.41           C  
ATOM    283  CE  LYS A  21     -29.256   2.746  -3.394  1.00  2.41           C  
ATOM    284  NZ  LYS A  21     -30.059   1.493  -3.430  1.00  2.41           N  
ATOM    285  H   LYS A  21     -23.012   3.385  -2.345  1.00  2.41           H  
ATOM    286  HA  LYS A  21     -24.676   5.227  -3.716  1.00  2.41           H  
ATOM    287 1HB  LYS A  21     -25.126   2.787  -3.503  1.00  2.41           H  
ATOM    288 2HB  LYS A  21     -25.474   3.009  -1.794  1.00  2.41           H  
ATOM    289 1HG  LYS A  21     -27.397   4.408  -2.298  1.00  2.41           H  
ATOM    290 2HG  LYS A  21     -27.063   4.288  -4.035  1.00  2.41           H  
ATOM    291 1HD  LYS A  21     -27.388   1.838  -3.937  1.00  2.41           H  
ATOM    292 2HD  LYS A  21     -27.673   1.943  -2.190  1.00  2.41           H  
ATOM    293 1HE  LYS A  21     -29.640   3.391  -2.605  1.00  2.41           H  
ATOM    294 2HE  LYS A  21     -29.361   3.259  -4.351  1.00  2.41           H  
ATOM    295 1HZ  LYS A  21     -31.029   1.717  -3.602  1.00  2.41           H  
ATOM    296 2HZ  LYS A  21     -29.715   0.894  -4.168  1.00  2.41           H  
ATOM    297 3HZ  LYS A  21     -29.977   1.015  -2.544  1.00  2.41           H  
ATOM    298  N   ASP A  22     -24.845   5.469  -0.404  1.00  2.26           N  
ATOM    299  CA  ASP A  22     -25.240   6.423   0.629  1.00  2.26           C  
ATOM    300  C   ASP A  22     -24.504   7.759   0.462  1.00  2.26           C  
ATOM    301  O   ASP A  22     -25.116   8.829   0.596  1.00  2.26           O  
ATOM    302  CB  ASP A  22     -24.991   5.857   2.031  1.00  2.26           C  
ATOM    303  CG  ASP A  22     -25.995   4.762   2.455  1.00  2.26           C  
ATOM    304  OD1 ASP A  22     -27.009   4.611   1.807  1.00  2.26           O  
ATOM    305  OD2 ASP A  22     -25.742   4.107   3.443  1.00  2.26           O  
ATOM    306  H   ASP A  22     -24.374   4.597  -0.152  1.00  2.26           H  
ATOM    307  HA  ASP A  22     -26.308   6.611   0.527  1.00  2.26           H  
ATOM    308 1HB  ASP A  22     -23.984   5.426   2.060  1.00  2.26           H  
ATOM    309 2HB  ASP A  22     -25.021   6.663   2.758  1.00  2.26           H  
ATOM    310  N   LEU A  23     -23.210   7.704   0.109  1.00  2.14           N  
ATOM    311  CA  LEU A  23     -22.442   8.925  -0.110  1.00  2.14           C  
ATOM    312  C   LEU A  23     -22.980   9.704  -1.284  1.00  2.14           C  
ATOM    313  O   LEU A  23     -23.016  10.926  -1.235  1.00  2.14           O  
ATOM    314  CB  LEU A  23     -20.963   8.634  -0.376  1.00  2.14           C  
ATOM    315  CG  LEU A  23     -20.149   8.138   0.783  1.00  2.14           C  
ATOM    316  CD1 LEU A  23     -18.765   7.729   0.275  1.00  2.14           C  
ATOM    317  CD2 LEU A  23     -20.058   9.249   1.816  1.00  2.14           C  
ATOM    318  H   LEU A  23     -22.748   6.799   0.022  1.00  2.14           H  
ATOM    319  HA  LEU A  23     -22.519   9.542   0.782  1.00  2.14           H  
ATOM    320 1HB  LEU A  23     -20.900   7.892  -1.160  1.00  2.14           H  
ATOM    321 2HB  LEU A  23     -20.495   9.547  -0.736  1.00  2.14           H  
ATOM    322  HG  LEU A  23     -20.624   7.269   1.228  1.00  2.14           H  
ATOM    323 1HD1 LEU A  23     -18.164   7.368   1.108  1.00  2.14           H  
ATOM    324 2HD1 LEU A  23     -18.868   6.940  -0.463  1.00  2.14           H  
ATOM    325 3HD1 LEU A  23     -18.276   8.589  -0.181  1.00  2.14           H  
ATOM    326 1HD2 LEU A  23     -19.469   8.904   2.665  1.00  2.14           H  
ATOM    327 2HD2 LEU A  23     -19.582  10.124   1.371  1.00  2.14           H  
ATOM    328 3HD2 LEU A  23     -21.061   9.513   2.152  1.00  2.14           H  
ATOM    329  N   LEU A  24     -23.414   9.003  -2.325  1.00  2.12           N  
ATOM    330  CA  LEU A  24     -23.953   9.608  -3.527  1.00  2.12           C  
ATOM    331  C   LEU A  24     -25.217  10.378  -3.208  1.00  2.12           C  
ATOM    332  O   LEU A  24     -25.356  11.535  -3.600  1.00  2.12           O  
ATOM    333  CB  LEU A  24     -24.222   8.529  -4.576  1.00  2.12           C  
ATOM    334  CG  LEU A  24     -24.825   8.973  -5.888  1.00  2.12           C  
ATOM    335  CD1 LEU A  24     -23.895   9.948  -6.572  1.00  2.12           C  
ATOM    336  CD2 LEU A  24     -25.046   7.742  -6.741  1.00  2.12           C  
ATOM    337  H   LEU A  24     -23.339   7.991  -2.293  1.00  2.12           H  
ATOM    338  HA  LEU A  24     -23.221  10.306  -3.922  1.00  2.12           H  
ATOM    339 1HB  LEU A  24     -23.281   8.020  -4.792  1.00  2.12           H  
ATOM    340 2HB  LEU A  24     -24.898   7.801  -4.150  1.00  2.12           H  
ATOM    341  HG  LEU A  24     -25.776   9.473  -5.706  1.00  2.12           H  
ATOM    342 1HD1 LEU A  24     -24.320  10.264  -7.516  1.00  2.12           H  
ATOM    343 2HD1 LEU A  24     -23.748  10.819  -5.933  1.00  2.12           H  
ATOM    344 3HD1 LEU A  24     -22.944   9.456  -6.754  1.00  2.12           H  
ATOM    345 1HD2 LEU A  24     -25.481   8.024  -7.691  1.00  2.12           H  
ATOM    346 2HD2 LEU A  24     -24.089   7.247  -6.912  1.00  2.12           H  
ATOM    347 3HD2 LEU A  24     -25.719   7.061  -6.218  1.00  2.12           H  
ATOM    348  N   GLN A  25     -26.141   9.762  -2.465  1.00  2.31           N  
ATOM    349  CA  GLN A  25     -27.363  10.485  -2.123  1.00  2.31           C  
ATOM    350  C   GLN A  25     -27.027  11.716  -1.282  1.00  2.31           C  
ATOM    351  O   GLN A  25     -27.502  12.822  -1.560  1.00  2.31           O  
ATOM    352  CB  GLN A  25     -28.306   9.557  -1.341  1.00  2.31           C  
ATOM    353  CG  GLN A  25     -29.676  10.164  -0.941  1.00  2.31           C  
ATOM    354  CD  GLN A  25     -30.583  10.515  -2.113  1.00  2.31           C  
ATOM    355  OE1 GLN A  25     -30.833   9.682  -2.997  1.00  2.31           O  
ATOM    356  NE2 GLN A  25     -31.111  11.738  -2.109  1.00  2.31           N  
ATOM    357  H   GLN A  25     -25.993   8.796  -2.162  1.00  2.31           H  
ATOM    358  HA  GLN A  25     -27.849  10.813  -3.039  1.00  2.31           H  
ATOM    359 1HB  GLN A  25     -28.495   8.662  -1.934  1.00  2.31           H  
ATOM    360 2HB  GLN A  25     -27.803   9.231  -0.427  1.00  2.31           H  
ATOM    361 1HG  GLN A  25     -30.201   9.454  -0.306  1.00  2.31           H  
ATOM    362 2HG  GLN A  25     -29.487  11.089  -0.384  1.00  2.31           H  
ATOM    363 1HE2 GLN A  25     -31.719  12.034  -2.841  1.00  2.31           H  
ATOM    364 2HE2 GLN A  25     -30.893  12.410  -1.347  1.00  2.31           H  
ATOM    365  N   TRP A  26     -26.102  11.556  -0.339  1.00  2.84           N  
ATOM    366  CA  TRP A  26     -25.664  12.661   0.498  1.00  2.84           C  
ATOM    367  C   TRP A  26     -25.031  13.776  -0.330  1.00  2.84           C  
ATOM    368  O   TRP A  26     -25.382  14.954  -0.176  1.00  2.84           O  
ATOM    369  CB  TRP A  26     -24.737  12.119   1.595  1.00  2.84           C  
ATOM    370  CG  TRP A  26     -24.042  13.137   2.428  1.00  2.84           C  
ATOM    371  CD1 TRP A  26     -24.524  13.828   3.498  1.00  2.84           C  
ATOM    372  CD2 TRP A  26     -22.661  13.519   2.290  1.00  2.84           C  
ATOM    373  NE1 TRP A  26     -23.543  14.646   4.010  1.00  2.84           N  
ATOM    374  CE2 TRP A  26     -22.394  14.465   3.277  1.00  2.84           C  
ATOM    375  CE3 TRP A  26     -21.650  13.134   1.424  1.00  2.84           C  
ATOM    376  CZ2 TRP A  26     -21.143  15.042   3.415  1.00  2.84           C  
ATOM    377  CZ3 TRP A  26     -20.394  13.701   1.555  1.00  2.84           C  
ATOM    378  CH2 TRP A  26     -20.146  14.635   2.522  1.00  2.84           C  
ATOM    379  H   TRP A  26     -25.712  10.627  -0.159  1.00  2.84           H  
ATOM    380  HA  TRP A  26     -26.546  13.074   0.990  1.00  2.84           H  
ATOM    381 1HB  TRP A  26     -25.308  11.467   2.254  1.00  2.84           H  
ATOM    382 2HB  TRP A  26     -23.975  11.503   1.129  1.00  2.84           H  
ATOM    383  HD1 TRP A  26     -25.538  13.749   3.884  1.00  2.84           H  
ATOM    384  HE1 TRP A  26     -23.646  15.268   4.801  1.00  2.84           H  
ATOM    385  HE3 TRP A  26     -21.852  12.385   0.658  1.00  2.84           H  
ATOM    386  HZ2 TRP A  26     -20.928  15.783   4.185  1.00  2.84           H  
ATOM    387  HZ3 TRP A  26     -19.610  13.386   0.865  1.00  2.84           H  
ATOM    388  HH2 TRP A  26     -19.148  15.066   2.600  1.00  2.84           H  
ATOM    389  N   CYS A  27     -24.121  13.408  -1.227  1.00  3.81           N  
ATOM    390  CA  CYS A  27     -23.439  14.371  -2.057  1.00  3.81           C  
ATOM    391  C   CYS A  27     -24.383  15.101  -2.983  1.00  3.81           C  
ATOM    392  O   CYS A  27     -24.267  16.309  -3.181  1.00  3.81           O  
ATOM    393  CB  CYS A  27     -22.375  13.689  -2.902  1.00  3.81           C  
ATOM    394  SG  CYS A  27     -20.953  13.107  -1.972  1.00  3.81           S  
ATOM    395  H   CYS A  27     -23.885  12.431  -1.321  1.00  3.81           H  
ATOM    396  HA  CYS A  27     -22.969  15.091  -1.396  1.00  3.81           H  
ATOM    397 1HB  CYS A  27     -22.817  12.829  -3.406  1.00  3.81           H  
ATOM    398 2HB  CYS A  27     -22.032  14.361  -3.669  1.00  3.81           H  
ATOM    399  HG  CYS A  27     -21.647  12.113  -1.368  1.00  3.81           H  
ATOM    400  N   ARG A  28     -25.350  14.400  -3.561  1.00  5.11           N  
ATOM    401  CA  ARG A  28     -26.258  15.103  -4.445  1.00  5.11           C  
ATOM    402  C   ARG A  28     -27.074  16.132  -3.674  1.00  5.11           C  
ATOM    403  O   ARG A  28     -27.168  17.293  -4.078  1.00  5.11           O  
ATOM    404  CB  ARG A  28     -27.186  14.122  -5.140  1.00  5.11           C  
ATOM    405  CG  ARG A  28     -26.525  13.265  -6.212  1.00  5.11           C  
ATOM    406  CD  ARG A  28     -27.455  12.244  -6.748  1.00  5.11           C  
ATOM    407  NE  ARG A  28     -26.869  11.510  -7.850  1.00  5.11           N  
ATOM    408  CZ  ARG A  28     -27.393  10.403  -8.403  1.00  5.11           C  
ATOM    409  NH1 ARG A  28     -28.511   9.896  -7.935  1.00  5.11           N  
ATOM    410  NH2 ARG A  28     -26.779   9.826  -9.421  1.00  5.11           N  
ATOM    411  H   ARG A  28     -25.441  13.395  -3.411  1.00  5.11           H  
ATOM    412  HA  ARG A  28     -25.670  15.619  -5.204  1.00  5.11           H  
ATOM    413 1HB  ARG A  28     -27.606  13.443  -4.391  1.00  5.11           H  
ATOM    414 2HB  ARG A  28     -28.013  14.660  -5.596  1.00  5.11           H  
ATOM    415 1HG  ARG A  28     -26.203  13.905  -7.034  1.00  5.11           H  
ATOM    416 2HG  ARG A  28     -25.655  12.761  -5.794  1.00  5.11           H  
ATOM    417 1HD  ARG A  28     -27.696  11.532  -5.955  1.00  5.11           H  
ATOM    418 2HD  ARG A  28     -28.367  12.722  -7.099  1.00  5.11           H  
ATOM    419  HE  ARG A  28     -26.006  11.866  -8.238  1.00  5.11           H  
ATOM    420 1HH1 ARG A  28     -28.978  10.337  -7.155  1.00  5.11           H  
ATOM    421 2HH1 ARG A  28     -28.903   9.064  -8.353  1.00  5.11           H  
ATOM    422 1HH2 ARG A  28     -25.920  10.218  -9.781  1.00  5.11           H  
ATOM    423 2HH2 ARG A  28     -27.169   8.995  -9.841  1.00  5.11           H  
ATOM    424  N   ASP A  29     -27.571  15.743  -2.502  1.00  6.45           N  
ATOM    425  CA  ASP A  29     -28.386  16.632  -1.681  1.00  6.45           C  
ATOM    426  C   ASP A  29     -27.618  17.872  -1.217  1.00  6.45           C  
ATOM    427  O   ASP A  29     -28.190  18.959  -1.103  1.00  6.45           O  
ATOM    428  CB  ASP A  29     -28.968  15.847  -0.507  1.00  6.45           C  
ATOM    429  CG  ASP A  29     -30.068  14.873  -0.997  1.00  6.45           C  
ATOM    430  OD1 ASP A  29     -30.504  15.033  -2.118  1.00  6.45           O  
ATOM    431  OD2 ASP A  29     -30.451  13.971  -0.277  1.00  6.45           O  
ATOM    432  H   ASP A  29     -27.428  14.782  -2.183  1.00  6.45           H  
ATOM    433  HA  ASP A  29     -29.220  16.974  -2.292  1.00  6.45           H  
ATOM    434 1HB  ASP A  29     -28.170  15.269  -0.028  1.00  6.45           H  
ATOM    435 2HB  ASP A  29     -29.381  16.531   0.233  1.00  6.45           H  
ATOM    436  N   ASN A  30     -26.316  17.713  -0.974  1.00  7.24           N  
ATOM    437  CA  ASN A  30     -25.467  18.809  -0.521  1.00  7.24           C  
ATOM    438  C   ASN A  30     -24.596  19.430  -1.619  1.00  7.24           C  
ATOM    439  O   ASN A  30     -23.698  20.215  -1.313  1.00  7.24           O  
ATOM    440  CB  ASN A  30     -24.587  18.314   0.604  1.00  7.24           C  
ATOM    441  CG  ASN A  30     -25.356  18.024   1.840  1.00  7.24           C  
ATOM    442  OD1 ASN A  30     -25.699  18.926   2.616  1.00  7.24           O  
ATOM    443  ND2 ASN A  30     -25.670  16.777   2.028  1.00  7.24           N  
ATOM    444  H   ASN A  30     -25.910  16.780  -1.056  1.00  7.24           H  
ATOM    445  HA  ASN A  30     -26.112  19.599  -0.139  1.00  7.24           H  
ATOM    446 1HB  ASN A  30     -24.081  17.396   0.285  1.00  7.24           H  
ATOM    447 2HB  ASN A  30     -23.820  19.054   0.826  1.00  7.24           H  
ATOM    448 1HD2 ASN A  30     -26.201  16.509   2.830  1.00  7.24           H  
ATOM    449 2HD2 ASN A  30     -25.390  16.086   1.333  1.00  7.24           H  
ATOM    450  N   ASN A  31     -24.855  19.103  -2.891  1.00  7.01           N  
ATOM    451  CA  ASN A  31     -24.063  19.618  -4.020  1.00  7.01           C  
ATOM    452  C   ASN A  31     -22.549  19.351  -3.888  1.00  7.01           C  
ATOM    453  O   ASN A  31     -21.723  20.200  -4.234  1.00  7.01           O  
ATOM    454  CB  ASN A  31     -24.318  21.106  -4.214  1.00  7.01           C  
ATOM    455  CG  ASN A  31     -25.744  21.409  -4.603  1.00  7.01           C  
ATOM    456  OD1 ASN A  31     -26.308  20.783  -5.508  1.00  7.01           O  
ATOM    457  ND2 ASN A  31     -26.338  22.364  -3.929  1.00  7.01           N  
ATOM    458  H   ASN A  31     -25.625  18.466  -3.106  1.00  7.01           H  
ATOM    459  HA  ASN A  31     -24.398  19.093  -4.917  1.00  7.01           H  
ATOM    460 1HB  ASN A  31     -24.077  21.655  -3.306  1.00  7.01           H  
ATOM    461 2HB  ASN A  31     -23.659  21.480  -4.995  1.00  7.01           H  
ATOM    462 1HD2 ASN A  31     -27.285  22.608  -4.139  1.00  7.01           H  
ATOM    463 2HD2 ASN A  31     -25.846  22.844  -3.202  1.00  7.01           H  
ATOM    464  N   LEU A  32     -22.191  18.155  -3.430  1.00  5.91           N  
ATOM    465  CA  LEU A  32     -20.809  17.727  -3.228  1.00  5.91           C  
ATOM    466  C   LEU A  32     -20.437  16.614  -4.201  1.00  5.91           C  
ATOM    467  O   LEU A  32     -19.694  15.692  -3.854  1.00  5.91           O  
ATOM    468  CB  LEU A  32     -20.630  17.208  -1.809  1.00  5.91           C  
ATOM    469  CG  LEU A  32     -20.960  18.164  -0.707  1.00  5.91           C  
ATOM    470  CD1 LEU A  32     -20.895  17.428   0.599  1.00  5.91           C  
ATOM    471  CD2 LEU A  32     -20.011  19.327  -0.743  1.00  5.91           C  
ATOM    472  H   LEU A  32     -22.933  17.504  -3.193  1.00  5.91           H  
ATOM    473  HA  LEU A  32     -20.150  18.579  -3.394  1.00  5.91           H  
ATOM    474 1HB  LEU A  32     -21.227  16.339  -1.682  1.00  5.91           H  
ATOM    475 2HB  LEU A  32     -19.593  16.924  -1.679  1.00  5.91           H  
ATOM    476  HG  LEU A  32     -21.963  18.524  -0.835  1.00  5.91           H  
ATOM    477 1HD1 LEU A  32     -21.150  18.103   1.417  1.00  5.91           H  
ATOM    478 2HD1 LEU A  32     -21.604  16.598   0.581  1.00  5.91           H  
ATOM    479 3HD1 LEU A  32     -19.887  17.046   0.745  1.00  5.91           H  
ATOM    480 1HD2 LEU A  32     -20.263  20.021   0.060  1.00  5.91           H  
ATOM    481 2HD2 LEU A  32     -18.991  18.971  -0.610  1.00  5.91           H  
ATOM    482 3HD2 LEU A  32     -20.101  19.836  -1.705  1.00  5.91           H  
ATOM    483  N   ASN A  33     -20.952  16.682  -5.420  1.00  4.57           N  
ATOM    484  CA  ASN A  33     -20.695  15.626  -6.394  1.00  4.57           C  
ATOM    485  C   ASN A  33     -19.201  15.435  -6.641  1.00  4.57           C  
ATOM    486  O   ASN A  33     -18.741  14.313  -6.860  1.00  4.57           O  
ATOM    487  CB  ASN A  33     -21.419  15.935  -7.684  1.00  4.57           C  
ATOM    488  CG  ASN A  33     -22.914  15.741  -7.555  1.00  4.57           C  
ATOM    489  OD1 ASN A  33     -23.401  15.044  -6.659  1.00  4.57           O  
ATOM    490  ND2 ASN A  33     -23.653  16.358  -8.438  1.00  4.57           N  
ATOM    491  H   ASN A  33     -21.542  17.466  -5.660  1.00  4.57           H  
ATOM    492  HA  ASN A  33     -21.080  14.688  -5.995  1.00  4.57           H  
ATOM    493 1HB  ASN A  33     -21.218  16.966  -7.976  1.00  4.57           H  
ATOM    494 2HB  ASN A  33     -21.043  15.289  -8.478  1.00  4.57           H  
ATOM    495 1HD2 ASN A  33     -24.648  16.275  -8.402  1.00  4.57           H  
ATOM    496 2HD2 ASN A  33     -23.224  16.917  -9.149  1.00  4.57           H  
ATOM    497  N   ALA A  34     -18.428  16.523  -6.595  1.00  3.52           N  
ATOM    498  CA  ALA A  34     -16.993  16.394  -6.793  1.00  3.52           C  
ATOM    499  C   ALA A  34     -16.383  15.502  -5.711  1.00  3.52           C  
ATOM    500  O   ALA A  34     -15.483  14.709  -5.994  1.00  3.52           O  
ATOM    501  CB  ALA A  34     -16.335  17.761  -6.772  1.00  3.52           C  
ATOM    502  H   ALA A  34     -18.841  17.426  -6.420  1.00  3.52           H  
ATOM    503  HA  ALA A  34     -16.821  15.922  -7.760  1.00  3.52           H  
ATOM    504 1HB  ALA A  34     -15.265  17.649  -6.939  1.00  3.52           H  
ATOM    505 2HB  ALA A  34     -16.764  18.382  -7.558  1.00  3.52           H  
ATOM    506 3HB  ALA A  34     -16.505  18.229  -5.806  1.00  3.52           H  
ATOM    507  N   ALA A  35     -16.870  15.632  -4.465  1.00  2.89           N  
ATOM    508  CA  ALA A  35     -16.375  14.827  -3.347  1.00  2.89           C  
ATOM    509  C   ALA A  35     -16.681  13.366  -3.586  1.00  2.89           C  
ATOM    510  O   ALA A  35     -15.881  12.480  -3.299  1.00  2.89           O  
ATOM    511  CB  ALA A  35     -16.985  15.269  -2.031  1.00  2.89           C  
ATOM    512  H   ALA A  35     -17.631  16.280  -4.293  1.00  2.89           H  
ATOM    513  HA  ALA A  35     -15.293  14.947  -3.297  1.00  2.89           H  
ATOM    514 1HB  ALA A  35     -16.582  14.660  -1.226  1.00  2.89           H  
ATOM    515 2HB  ALA A  35     -16.753  16.317  -1.849  1.00  2.89           H  
ATOM    516 3HB  ALA A  35     -18.062  15.138  -2.070  1.00  2.89           H  
ATOM    517  N   LEU A  36     -17.837  13.114  -4.180  1.00  2.59           N  
ATOM    518  CA  LEU A  36     -18.264  11.749  -4.431  1.00  2.59           C  
ATOM    519  C   LEU A  36     -17.258  11.116  -5.369  1.00  2.59           C  
ATOM    520  O   LEU A  36     -16.735  10.026  -5.111  1.00  2.59           O  
ATOM    521  CB  LEU A  36     -19.639  11.740  -5.100  1.00  2.59           C  
ATOM    522  CG  LEU A  36     -20.358  10.416  -5.214  1.00  2.59           C  
ATOM    523  CD1 LEU A  36     -19.763   9.610  -6.322  1.00  2.59           C  
ATOM    524  CD2 LEU A  36     -20.288   9.685  -3.882  1.00  2.59           C  
ATOM    525  H   LEU A  36     -18.456  13.898  -4.398  1.00  2.59           H  
ATOM    526  HA  LEU A  36     -18.291  11.198  -3.491  1.00  2.59           H  
ATOM    527 1HB  LEU A  36     -20.280  12.440  -4.611  1.00  2.59           H  
ATOM    528 2HB  LEU A  36     -19.512  12.090  -6.119  1.00  2.59           H  
ATOM    529  HG  LEU A  36     -21.382  10.604  -5.456  1.00  2.59           H  
ATOM    530 1HD1 LEU A  36     -20.298   8.662  -6.416  1.00  2.59           H  
ATOM    531 2HD1 LEU A  36     -19.835  10.163  -7.260  1.00  2.59           H  
ATOM    532 3HD1 LEU A  36     -18.721   9.422  -6.094  1.00  2.59           H  
ATOM    533 1HD2 LEU A  36     -20.831   8.743  -3.956  1.00  2.59           H  
ATOM    534 2HD2 LEU A  36     -19.248   9.489  -3.625  1.00  2.59           H  
ATOM    535 3HD2 LEU A  36     -20.741  10.298  -3.115  1.00  2.59           H  
ATOM    536  N   LEU A  37     -16.989  11.818  -6.466  1.00  2.50           N  
ATOM    537  CA  LEU A  37     -16.070  11.331  -7.474  1.00  2.50           C  
ATOM    538  C   LEU A  37     -14.649  11.198  -6.926  1.00  2.50           C  
ATOM    539  O   LEU A  37     -13.945  10.239  -7.259  1.00  2.50           O  
ATOM    540  CB  LEU A  37     -16.119  12.268  -8.668  1.00  2.50           C  
ATOM    541  CG  LEU A  37     -17.452  12.227  -9.406  1.00  2.50           C  
ATOM    542  CD1 LEU A  37     -17.470  13.304 -10.466  1.00  2.50           C  
ATOM    543  CD2 LEU A  37     -17.653  10.831  -9.992  1.00  2.50           C  
ATOM    544  H   LEU A  37     -17.457  12.719  -6.600  1.00  2.50           H  
ATOM    545  HA  LEU A  37     -16.407  10.347  -7.793  1.00  2.50           H  
ATOM    546 1HB  LEU A  37     -15.962  13.290  -8.313  1.00  2.50           H  
ATOM    547 2HB  LEU A  37     -15.325  12.008  -9.363  1.00  2.50           H  
ATOM    548  HG  LEU A  37     -18.262  12.441  -8.703  1.00  2.50           H  
ATOM    549 1HD1 LEU A  37     -18.428  13.290 -10.983  1.00  2.50           H  
ATOM    550 2HD1 LEU A  37     -17.329  14.275  -9.988  1.00  2.50           H  
ATOM    551 3HD1 LEU A  37     -16.667  13.128 -11.179  1.00  2.50           H  
ATOM    552 1HD2 LEU A  37     -18.610  10.786 -10.512  1.00  2.50           H  
ATOM    553 2HD2 LEU A  37     -16.850  10.615 -10.690  1.00  2.50           H  
ATOM    554 3HD2 LEU A  37     -17.644  10.099  -9.188  1.00  2.50           H  
ATOM    555  N   GLU A  38     -14.230  12.123  -6.052  1.00  2.50           N  
ATOM    556  CA  GLU A  38     -12.895  12.025  -5.474  1.00  2.50           C  
ATOM    557  C   GLU A  38     -12.787  10.762  -4.631  1.00  2.50           C  
ATOM    558  O   GLU A  38     -11.796  10.032  -4.727  1.00  2.50           O  
ATOM    559  CB  GLU A  38     -12.580  13.255  -4.616  1.00  2.50           C  
ATOM    560  CG  GLU A  38     -11.227  13.221  -3.919  1.00  2.50           C  
ATOM    561  CD  GLU A  38     -10.019  13.275  -4.827  1.00  2.50           C  
ATOM    562  OE1 GLU A  38     -10.131  13.714  -5.950  1.00  2.50           O  
ATOM    563  OE2 GLU A  38      -8.970  12.849  -4.375  1.00  2.50           O  
ATOM    564  H   GLU A  38     -14.825  12.918  -5.820  1.00  2.50           H  
ATOM    565  HA  GLU A  38     -12.168  11.964  -6.282  1.00  2.50           H  
ATOM    566 1HB  GLU A  38     -12.622  14.150  -5.238  1.00  2.50           H  
ATOM    567 2HB  GLU A  38     -13.345  13.361  -3.848  1.00  2.50           H  
ATOM    568 1HG  GLU A  38     -11.177  14.057  -3.221  1.00  2.50           H  
ATOM    569 2HG  GLU A  38     -11.193  12.304  -3.340  1.00  2.50           H  
ATOM    570  N   VAL A  39     -13.829  10.452  -3.860  1.00  2.55           N  
ATOM    571  CA  VAL A  39     -13.805   9.240  -3.062  1.00  2.55           C  
ATOM    572  C   VAL A  39     -13.710   8.023  -3.961  1.00  2.55           C  
ATOM    573  O   VAL A  39     -12.914   7.116  -3.696  1.00  2.55           O  
ATOM    574  CB  VAL A  39     -15.047   9.122  -2.165  1.00  2.55           C  
ATOM    575  CG1 VAL A  39     -15.089   7.728  -1.532  1.00  2.55           C  
ATOM    576  CG2 VAL A  39     -14.985  10.182  -1.065  1.00  2.55           C  
ATOM    577  H   VAL A  39     -14.631  11.084  -3.804  1.00  2.55           H  
ATOM    578  HA  VAL A  39     -12.924   9.270  -2.421  1.00  2.55           H  
ATOM    579  HB  VAL A  39     -15.947   9.261  -2.769  1.00  2.55           H  
ATOM    580 1HG1 VAL A  39     -15.969   7.642  -0.902  1.00  2.55           H  
ATOM    581 2HG1 VAL A  39     -15.133   6.976  -2.320  1.00  2.55           H  
ATOM    582 3HG1 VAL A  39     -14.194   7.572  -0.930  1.00  2.55           H  
ATOM    583 1HG2 VAL A  39     -15.867  10.099  -0.431  1.00  2.55           H  
ATOM    584 2HG2 VAL A  39     -14.089  10.030  -0.467  1.00  2.55           H  
ATOM    585 3HG2 VAL A  39     -14.952  11.168  -1.508  1.00  2.55           H  
ATOM    586  N   MET A  40     -14.490   8.008  -5.048  1.00  2.68           N  
ATOM    587  CA  MET A  40     -14.436   6.867  -5.943  1.00  2.68           C  
ATOM    588  C   MET A  40     -13.029   6.682  -6.485  1.00  2.68           C  
ATOM    589  O   MET A  40     -12.520   5.559  -6.496  1.00  2.68           O  
ATOM    590  CB  MET A  40     -15.404   7.036  -7.108  1.00  2.68           C  
ATOM    591  CG  MET A  40     -16.832   6.964  -6.719  1.00  2.68           C  
ATOM    592  SD  MET A  40     -17.918   7.288  -8.084  1.00  2.68           S  
ATOM    593  CE  MET A  40     -17.733   5.758  -8.925  1.00  2.68           C  
ATOM    594  H   MET A  40     -15.136   8.780  -5.222  1.00  2.68           H  
ATOM    595  HA  MET A  40     -14.705   5.975  -5.382  1.00  2.68           H  
ATOM    596 1HB  MET A  40     -15.232   7.996  -7.591  1.00  2.68           H  
ATOM    597 2HB  MET A  40     -15.218   6.258  -7.856  1.00  2.68           H  
ATOM    598 1HG  MET A  40     -17.041   5.964  -6.343  1.00  2.68           H  
ATOM    599 2HG  MET A  40     -17.027   7.679  -5.930  1.00  2.68           H  
ATOM    600 1HE  MET A  40     -18.333   5.763  -9.830  1.00  2.68           H  
ATOM    601 2HE  MET A  40     -16.687   5.606  -9.165  1.00  2.68           H  
ATOM    602 3HE  MET A  40     -18.066   4.956  -8.289  1.00  2.68           H  
ATOM    603  N   GLN A  41     -12.369   7.774  -6.888  1.00  2.86           N  
ATOM    604  CA  GLN A  41     -11.018   7.657  -7.431  1.00  2.86           C  
ATOM    605  C   GLN A  41     -10.012   7.177  -6.391  1.00  2.86           C  
ATOM    606  O   GLN A  41      -9.125   6.372  -6.705  1.00  2.86           O  
ATOM    607  CB  GLN A  41     -10.558   8.988  -8.026  1.00  2.86           C  
ATOM    608  CG  GLN A  41     -11.292   9.388  -9.297  1.00  2.86           C  
ATOM    609  CD  GLN A  41     -11.071   8.399 -10.430  1.00  2.86           C  
ATOM    610  OE1 GLN A  41     -10.731   7.227 -10.196  1.00  2.86           O  
ATOM    611  NE2 GLN A  41     -11.259   8.866 -11.668  1.00  2.86           N  
ATOM    612  H   GLN A  41     -12.826   8.687  -6.852  1.00  2.86           H  
ATOM    613  HA  GLN A  41     -11.041   6.920  -8.231  1.00  2.86           H  
ATOM    614 1HB  GLN A  41     -10.720   9.783  -7.288  1.00  2.86           H  
ATOM    615 2HB  GLN A  41      -9.490   8.951  -8.236  1.00  2.86           H  
ATOM    616 1HG  GLN A  41     -12.359   9.414  -9.077  1.00  2.86           H  
ATOM    617 2HG  GLN A  41     -10.951  10.372  -9.615  1.00  2.86           H  
ATOM    618 1HE2 GLN A  41     -11.130   8.264 -12.460  1.00  2.86           H  
ATOM    619 2HE2 GLN A  41     -11.533   9.819 -11.808  1.00  2.86           H  
ATOM    620  N   GLN A  42     -10.169   7.612  -5.140  1.00  3.10           N  
ATOM    621  CA  GLN A  42      -9.266   7.164  -4.092  1.00  3.10           C  
ATOM    622  C   GLN A  42      -9.431   5.671  -3.843  1.00  3.10           C  
ATOM    623  O   GLN A  42      -8.464   4.969  -3.540  1.00  3.10           O  
ATOM    624  CB  GLN A  42      -9.470   7.952  -2.797  1.00  3.10           C  
ATOM    625  CG  GLN A  42      -9.001   9.399  -2.878  1.00  3.10           C  
ATOM    626  CD  GLN A  42      -9.210  10.158  -1.589  1.00  3.10           C  
ATOM    627  OE1 GLN A  42      -9.415   9.568  -0.516  1.00  3.10           O  
ATOM    628  NE2 GLN A  42      -9.146  11.479  -1.675  1.00  3.10           N  
ATOM    629  H   GLN A  42     -10.902   8.290  -4.925  1.00  3.10           H  
ATOM    630  HA  GLN A  42      -8.244   7.333  -4.429  1.00  3.10           H  
ATOM    631 1HB  GLN A  42     -10.538   7.964  -2.557  1.00  3.10           H  
ATOM    632 2HB  GLN A  42      -8.952   7.464  -1.978  1.00  3.10           H  
ATOM    633 1HG  GLN A  42      -7.940   9.415  -3.117  1.00  3.10           H  
ATOM    634 2HG  GLN A  42      -9.557   9.912  -3.663  1.00  3.10           H  
ATOM    635 1HE2 GLN A  42      -9.271  12.043  -0.864  1.00  3.10           H  
ATOM    636 2HE2 GLN A  42      -8.987  11.929  -2.591  1.00  3.10           H  
ATOM    637  N   LEU A  43     -10.660   5.179  -3.967  1.00  3.42           N  
ATOM    638  CA  LEU A  43     -10.949   3.765  -3.773  1.00  3.42           C  
ATOM    639  C   LEU A  43     -10.849   2.932  -5.054  1.00  3.42           C  
ATOM    640  O   LEU A  43     -10.822   1.703  -4.988  1.00  3.42           O  
ATOM    641  CB  LEU A  43     -12.376   3.603  -3.242  1.00  3.42           C  
ATOM    642  CG  LEU A  43     -12.694   4.216  -1.898  1.00  3.42           C  
ATOM    643  CD1 LEU A  43     -14.175   4.014  -1.623  1.00  3.42           C  
ATOM    644  CD2 LEU A  43     -11.839   3.565  -0.831  1.00  3.42           C  
ATOM    645  H   LEU A  43     -11.430   5.821  -4.173  1.00  3.42           H  
ATOM    646  HA  LEU A  43     -10.242   3.367  -3.050  1.00  3.42           H  
ATOM    647 1HB  LEU A  43     -13.039   4.085  -3.961  1.00  3.42           H  
ATOM    648 2HB  LEU A  43     -12.617   2.544  -3.200  1.00  3.42           H  
ATOM    649  HG  LEU A  43     -12.494   5.290  -1.924  1.00  3.42           H  
ATOM    650 1HD1 LEU A  43     -14.432   4.458  -0.663  1.00  3.42           H  
ATOM    651 2HD1 LEU A  43     -14.754   4.493  -2.414  1.00  3.42           H  
ATOM    652 3HD1 LEU A  43     -14.398   2.947  -1.602  1.00  3.42           H  
ATOM    653 1HD2 LEU A  43     -12.074   4.003   0.139  1.00  3.42           H  
ATOM    654 2HD2 LEU A  43     -12.045   2.492  -0.804  1.00  3.42           H  
ATOM    655 3HD2 LEU A  43     -10.790   3.729  -1.062  1.00  3.42           H  
ATOM    656  N   GLN A  44     -10.840   3.604  -6.216  1.00  3.80           N  
ATOM    657  CA  GLN A  44     -10.943   2.980  -7.540  1.00  3.80           C  
ATOM    658  C   GLN A  44     -12.262   2.214  -7.581  1.00  3.80           C  
ATOM    659  O   GLN A  44     -12.428   1.179  -8.236  1.00  3.80           O  
ATOM    660  CB  GLN A  44      -9.725   2.081  -7.825  1.00  3.80           C  
ATOM    661  CG  GLN A  44      -8.419   2.864  -7.927  1.00  3.80           C  
ATOM    662  CD  GLN A  44      -8.300   3.643  -9.256  1.00  3.80           C  
ATOM    663  OE1 GLN A  44      -8.162   3.019 -10.321  1.00  3.80           O  
ATOM    664  NE2 GLN A  44      -8.376   4.970  -9.208  1.00  3.80           N  
ATOM    665  H   GLN A  44     -10.843   4.620  -6.190  1.00  3.80           H  
ATOM    666  HA  GLN A  44     -10.982   3.767  -8.294  1.00  3.80           H  
ATOM    667 1HB  GLN A  44      -9.607   1.331  -7.049  1.00  3.80           H  
ATOM    668 2HB  GLN A  44      -9.881   1.553  -8.764  1.00  3.80           H  
ATOM    669 1HG  GLN A  44      -8.386   3.590  -7.106  1.00  3.80           H  
ATOM    670 2HG  GLN A  44      -7.582   2.174  -7.846  1.00  3.80           H  
ATOM    671 1HE2 GLN A  44      -8.320   5.508 -10.051  1.00  3.80           H  
ATOM    672 2HE2 GLN A  44      -8.533   5.451  -8.317  1.00  3.80           H  
ATOM    673  N   LEU A  45     -13.261   2.813  -6.939  1.00  4.23           N  
ATOM    674  CA  LEU A  45     -14.568   2.214  -6.808  1.00  4.23           C  
ATOM    675  C   LEU A  45     -15.515   2.526  -7.928  1.00  4.23           C  
ATOM    676  O   LEU A  45     -16.562   3.135  -7.742  1.00  4.23           O  
ATOM    677  CB  LEU A  45     -15.204   2.620  -5.500  1.00  4.23           C  
ATOM    678  CG  LEU A  45     -16.472   1.920  -5.171  1.00  4.23           C  
ATOM    679  CD1 LEU A  45     -16.212   0.411  -5.066  1.00  4.23           C  
ATOM    680  CD2 LEU A  45     -16.985   2.496  -3.893  1.00  4.23           C  
ATOM    681  H   LEU A  45     -13.067   3.715  -6.508  1.00  4.23           H  
ATOM    682  HA  LEU A  45     -14.427   1.134  -6.781  1.00  4.23           H  
ATOM    683 1HB  LEU A  45     -14.509   2.400  -4.703  1.00  4.23           H  
ATOM    684 2HB  LEU A  45     -15.396   3.690  -5.513  1.00  4.23           H  
ATOM    685  HG  LEU A  45     -17.205   2.079  -5.962  1.00  4.23           H  
ATOM    686 1HD1 LEU A  45     -17.145  -0.102  -4.823  1.00  4.23           H  
ATOM    687 2HD1 LEU A  45     -15.833   0.038  -6.021  1.00  4.23           H  
ATOM    688 3HD1 LEU A  45     -15.476   0.222  -4.288  1.00  4.23           H  
ATOM    689 1HD2 LEU A  45     -17.917   2.007  -3.627  1.00  4.23           H  
ATOM    690 2HD2 LEU A  45     -16.256   2.348  -3.111  1.00  4.23           H  
ATOM    691 3HD2 LEU A  45     -17.150   3.561  -4.021  1.00  4.23           H  
ATOM    692  N   TRP A  46     -15.173   1.980  -9.065  1.00  4.67           N  
ATOM    693  CA  TRP A  46     -15.943   2.037 -10.299  1.00  4.67           C  
ATOM    694  C   TRP A  46     -16.617   0.675 -10.407  1.00  4.67           C  
ATOM    695  O   TRP A  46     -16.484  -0.061 -11.392  1.00  4.67           O  
ATOM    696  CB  TRP A  46     -14.998   2.366 -11.444  1.00  4.67           C  
ATOM    697  CG  TRP A  46     -14.405   3.724 -11.234  1.00  4.67           C  
ATOM    698  CD1 TRP A  46     -13.153   4.020 -10.770  1.00  4.67           C  
ATOM    699  CD2 TRP A  46     -15.053   4.988 -11.472  1.00  4.67           C  
ATOM    700  NE1 TRP A  46     -12.993   5.379 -10.690  1.00  4.67           N  
ATOM    701  CE2 TRP A  46     -14.151   5.986 -11.103  1.00  4.67           C  
ATOM    702  CE3 TRP A  46     -16.314   5.351 -11.955  1.00  4.67           C  
ATOM    703  CZ2 TRP A  46     -14.477   7.331 -11.187  1.00  4.67           C  
ATOM    704  CZ3 TRP A  46     -16.632   6.704 -12.045  1.00  4.67           C  
ATOM    705  CH2 TRP A  46     -15.736   7.661 -11.665  1.00  4.67           C  
ATOM    706  H   TRP A  46     -14.264   1.514  -9.054  1.00  4.67           H  
ATOM    707  HA  TRP A  46     -16.709   2.809 -10.222  1.00  4.67           H  
ATOM    708 1HB  TRP A  46     -14.201   1.625 -11.508  1.00  4.67           H  
ATOM    709 2HB  TRP A  46     -15.544   2.370 -12.382  1.00  4.67           H  
ATOM    710  HD1 TRP A  46     -12.396   3.285 -10.497  1.00  4.67           H  
ATOM    711  HE1 TRP A  46     -12.150   5.871 -10.379  1.00  4.67           H  
ATOM    712  HE3 TRP A  46     -17.034   4.587 -12.250  1.00  4.67           H  
ATOM    713  HZ2 TRP A  46     -13.791   8.111 -10.898  1.00  4.67           H  
ATOM    714  HZ3 TRP A  46     -17.619   6.979 -12.419  1.00  4.67           H  
ATOM    715  HH2 TRP A  46     -16.018   8.706 -11.742  1.00  4.67           H  
ATOM    716  N   ASP A  47     -17.142   0.240  -9.248  1.00  5.10           N  
ATOM    717  CA  ASP A  47     -17.675  -1.104  -9.004  1.00  5.10           C  
ATOM    718  C   ASP A  47     -16.544  -2.107  -9.221  1.00  5.10           C  
ATOM    719  O   ASP A  47     -16.775  -3.279  -9.522  1.00  5.10           O  
ATOM    720  CB  ASP A  47     -18.872  -1.413  -9.911  1.00  5.10           C  
ATOM    721  CG  ASP A  47     -20.098  -0.535  -9.597  1.00  5.10           C  
ATOM    722  OD1 ASP A  47     -20.305  -0.224  -8.446  1.00  5.10           O  
ATOM    723  OD2 ASP A  47     -20.796  -0.173 -10.513  1.00  5.10           O  
ATOM    724  H   ASP A  47     -17.202   0.917  -8.494  1.00  5.10           H  
ATOM    725  HA  ASP A  47     -17.998  -1.174  -7.965  1.00  5.10           H  
ATOM    726 1HB  ASP A  47     -18.603  -1.281 -10.957  1.00  5.10           H  
ATOM    727 2HB  ASP A  47     -19.152  -2.457  -9.783  1.00  5.10           H  
ATOM    728  N   CYS A  48     -15.322  -1.574  -9.072  1.00  5.49           N  
ATOM    729  CA  CYS A  48     -14.014  -2.185  -9.228  1.00  5.49           C  
ATOM    730  C   CYS A  48     -13.777  -2.826 -10.597  1.00  5.49           C  
ATOM    731  O   CYS A  48     -12.878  -3.656 -10.746  1.00  5.49           O  
ATOM    732  CB  CYS A  48     -13.796  -3.185  -8.111  1.00  5.49           C  
ATOM    733  SG  CYS A  48     -13.796  -2.389  -6.458  1.00  5.49           S  
ATOM    734  H   CYS A  48     -15.317  -0.601  -8.814  1.00  5.49           H  
ATOM    735  HA  CYS A  48     -13.271  -1.396  -9.103  1.00  5.49           H  
ATOM    736 1HB  CYS A  48     -14.580  -3.943  -8.130  1.00  5.49           H  
ATOM    737 2HB  CYS A  48     -12.845  -3.690  -8.258  1.00  5.49           H  
ATOM    738  N   ASN A  49     -14.572  -2.421 -11.597  1.00  5.82           N  
ATOM    739  CA  ASN A  49     -14.471  -2.949 -12.957  1.00  5.82           C  
ATOM    740  C   ASN A  49     -14.516  -1.912 -14.095  1.00  5.82           C  
ATOM    741  O   ASN A  49     -14.003  -2.193 -15.182  1.00  5.82           O  
ATOM    742  CB  ASN A  49     -15.551  -4.001 -13.143  1.00  5.82           C  
ATOM    743  CG  ASN A  49     -15.297  -5.277 -12.337  1.00  5.82           C  
ATOM    744  OD1 ASN A  49     -14.523  -6.130 -12.790  1.00  5.82           O  
ATOM    745  ND2 ASN A  49     -15.873  -5.407 -11.168  1.00  5.82           N  
ATOM    746  H   ASN A  49     -15.283  -1.721 -11.404  1.00  5.82           H  
ATOM    747  HA  ASN A  49     -13.506  -3.447 -13.041  1.00  5.82           H  
ATOM    748 1HB  ASN A  49     -16.509  -3.579 -12.833  1.00  5.82           H  
ATOM    749 2HB  ASN A  49     -15.633  -4.255 -14.199  1.00  5.82           H  
ATOM    750 1HD2 ASN A  49     -15.702  -6.222 -10.621  1.00  5.82           H  
ATOM    751 2HD2 ASN A  49     -16.451  -4.671 -10.787  1.00  5.82           H  
ATOM    752  N   ASP A  50     -15.093  -0.729 -13.838  1.00  6.06           N  
ATOM    753  CA  ASP A  50     -15.300   0.327 -14.836  1.00  6.06           C  
ATOM    754  C   ASP A  50     -16.347  -0.099 -15.868  1.00  6.06           C  
ATOM    755  O   ASP A  50     -16.660   0.666 -16.780  1.00  6.06           O  
ATOM    756  OXT ASP A  50     -17.090  -1.043 -15.595  1.00  6.06           O  
ATOM    757  CB  ASP A  50     -13.989   0.738 -15.535  1.00  6.06           C  
ATOM    758  CG  ASP A  50     -14.134   2.031 -16.364  1.00  6.06           C  
ATOM    759  OD1 ASP A  50     -15.234   2.520 -16.477  1.00  6.06           O  
ATOM    760  OD2 ASP A  50     -13.140   2.515 -16.860  1.00  6.06           O  
ATOM    761  H   ASP A  50     -15.470  -0.548 -12.912  1.00  6.06           H  
ATOM    762  HA  ASP A  50     -15.688   1.206 -14.326  1.00  6.06           H  
ATOM    763 1HB  ASP A  50     -13.207   0.877 -14.791  1.00  6.06           H  
ATOM    764 2HB  ASP A  50     -13.663  -0.045 -16.218  1.00  6.06           H  
TER     765
ENDMDL

REMARK ID 626887 MODEL 5 6FM8-7d2979
PFRMAT TS
TARGET 6FM8-7d2979
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       1.019  -2.174  -0.042  1.00  9.22           N  
ATOM      2  CA  CYS A   1       2.280  -1.540  -0.386  1.00  9.22           C  
ATOM      3  C   CYS A   1       2.250  -0.094   0.072  1.00  9.22           C  
ATOM      4  O   CYS A   1       1.188   0.521   0.146  1.00  9.22           O  
ATOM      5  CB  CYS A   1       2.511  -1.564  -1.892  1.00  9.22           C  
ATOM      6  SG  CYS A   1       2.571  -3.213  -2.603  1.00  9.22           S  
ATOM      7 1H   CYS A   1       1.181  -3.133   0.220  1.00  9.22           H  
ATOM      8 2H   CYS A   1       0.591  -1.682   0.727  1.00  9.22           H  
ATOM      9 3H   CYS A   1       0.401  -2.152  -0.849  1.00  9.22           H  
ATOM     10  HA  CYS A   1       3.093  -2.064   0.118  1.00  9.22           H  
ATOM     11 1HB  CYS A   1       1.737  -1.013  -2.387  1.00  9.22           H  
ATOM     12 2HB  CYS A   1       3.452  -1.070  -2.118  1.00  9.22           H  
ATOM     13  HG  CYS A   1       1.248  -3.430  -2.489  1.00  9.22           H  
ATOM     14  N   TRP A   2       3.410   0.452   0.416  1.00  8.77           N  
ATOM     15  CA  TRP A   2       3.485   1.850   0.854  1.00  8.77           C  
ATOM     16  C   TRP A   2       3.015   2.870  -0.197  1.00  8.77           C  
ATOM     17  O   TRP A   2       2.538   3.953   0.148  1.00  8.77           O  
ATOM     18  CB  TRP A   2       4.928   2.184   1.253  1.00  8.77           C  
ATOM     19  CG  TRP A   2       5.899   2.168   0.093  1.00  8.77           C  
ATOM     20  CD1 TRP A   2       6.643   1.108  -0.332  1.00  8.77           C  
ATOM     21  CD2 TRP A   2       6.236   3.273  -0.789  1.00  8.77           C  
ATOM     22  NE1 TRP A   2       7.409   1.471  -1.416  1.00  8.77           N  
ATOM     23  CE2 TRP A   2       7.170   2.791  -1.708  1.00  8.77           C  
ATOM     24  CE3 TRP A   2       5.822   4.610  -0.869  1.00  8.77           C  
ATOM     25  CZ2 TRP A   2       7.700   3.596  -2.704  1.00  8.77           C  
ATOM     26  CZ3 TRP A   2       6.350   5.415  -1.867  1.00  8.77           C  
ATOM     27  CH2 TRP A   2       7.265   4.922  -2.761  1.00  8.77           C  
ATOM     28  H   TRP A   2       4.261  -0.091   0.366  1.00  8.77           H  
ATOM     29  HA  TRP A   2       2.850   1.959   1.733  1.00  8.77           H  
ATOM     30 1HB  TRP A   2       4.956   3.174   1.710  1.00  8.77           H  
ATOM     31 2HB  TRP A   2       5.273   1.470   1.999  1.00  8.77           H  
ATOM     32  HD1 TRP A   2       6.632   0.118   0.118  1.00  8.77           H  
ATOM     33  HE1 TRP A   2       8.045   0.866  -1.916  1.00  8.77           H  
ATOM     34  HE3 TRP A   2       5.093   5.004  -0.164  1.00  8.77           H  
ATOM     35  HZ2 TRP A   2       8.430   3.224  -3.423  1.00  8.77           H  
ATOM     36  HZ3 TRP A   2       6.018   6.450  -1.923  1.00  8.77           H  
ATOM     37  HH2 TRP A   2       7.661   5.582  -3.533  1.00  8.77           H  
ATOM     38  N   SER A   3       3.172   2.529  -1.476  1.00  8.11           N  
ATOM     39  CA  SER A   3       2.815   3.436  -2.552  1.00  8.11           C  
ATOM     40  C   SER A   3       1.327   3.373  -2.911  1.00  8.11           C  
ATOM     41  O   SER A   3       0.768   2.284  -2.984  1.00  8.11           O  
ATOM     42  CB  SER A   3       3.615   3.109  -3.795  1.00  8.11           C  
ATOM     43  OG  SER A   3       3.211   3.913  -4.879  1.00  8.11           O  
ATOM     44  H   SER A   3       3.566   1.629  -1.695  1.00  8.11           H  
ATOM     45  HA  SER A   3       3.109   4.425  -2.234  1.00  8.11           H  
ATOM     46 1HB  SER A   3       4.673   3.254  -3.604  1.00  8.11           H  
ATOM     47 2HB  SER A   3       3.469   2.058  -4.049  1.00  8.11           H  
ATOM     48  HG  SER A   3       3.640   3.532  -5.658  1.00  8.11           H  
ATOM     49  N   PRO A   4       0.661   4.518  -3.169  1.00  7.30           N  
ATOM     50  CA  PRO A   4      -0.672   4.630  -3.745  1.00  7.30           C  
ATOM     51  C   PRO A   4      -0.787   3.985  -5.136  1.00  7.30           C  
ATOM     52  O   PRO A   4      -1.893   3.684  -5.596  1.00  7.30           O  
ATOM     53  CB  PRO A   4      -0.871   6.148  -3.845  1.00  7.30           C  
ATOM     54  CG  PRO A   4       0.024   6.729  -2.785  1.00  7.30           C  
ATOM     55  CD  PRO A   4       1.231   5.818  -2.744  1.00  7.30           C  
ATOM     56  HA  PRO A   4      -1.398   4.180  -3.050  1.00  7.30           H  
ATOM     57 1HB  PRO A   4      -0.606   6.485  -4.866  1.00  7.30           H  
ATOM     58 2HB  PRO A   4      -1.931   6.397  -3.694  1.00  7.30           H  
ATOM     59 1HG  PRO A   4       0.286   7.767  -3.038  1.00  7.30           H  
ATOM     60 2HG  PRO A   4      -0.508   6.761  -1.820  1.00  7.30           H  
ATOM     61 1HD  PRO A   4       2.014   6.155  -3.443  1.00  7.30           H  
ATOM     62 2HD  PRO A   4       1.572   5.781  -1.693  1.00  7.30           H  
ATOM     63  N   ASP A   5       0.349   3.812  -5.824  1.00  6.49           N  
ATOM     64  CA  ASP A   5       0.346   3.238  -7.161  1.00  6.49           C  
ATOM     65  C   ASP A   5       0.776   1.779  -7.105  1.00  6.49           C  
ATOM     66  O   ASP A   5       1.885   1.468  -6.674  1.00  6.49           O  
ATOM     67  CB  ASP A   5       1.273   4.030  -8.081  1.00  6.49           C  
ATOM     68  CG  ASP A   5       0.761   5.450  -8.365  1.00  6.49           C  
ATOM     69  OD1 ASP A   5      -0.392   5.717  -8.117  1.00  6.49           O  
ATOM     70  OD2 ASP A   5       1.537   6.252  -8.821  1.00  6.49           O  
ATOM     71  H   ASP A   5       1.252   4.041  -5.417  1.00  6.49           H  
ATOM     72  HA  ASP A   5      -0.667   3.284  -7.561  1.00  6.49           H  
ATOM     73 1HB  ASP A   5       2.259   4.102  -7.624  1.00  6.49           H  
ATOM     74 2HB  ASP A   5       1.388   3.500  -9.027  1.00  6.49           H  
ATOM     75  N   GLY A   6      -0.115   0.879  -7.521  1.00  5.80           N  
ATOM     76  CA  GLY A   6       0.166  -0.554  -7.448  1.00  5.80           C  
ATOM     77  C   GLY A   6      -0.008  -1.071  -6.019  1.00  5.80           C  
ATOM     78  O   GLY A   6       0.438  -2.160  -5.660  1.00  5.80           O  
ATOM     79  H   GLY A   6      -1.003   1.194  -7.886  1.00  5.80           H  
ATOM     80 1HA  GLY A   6      -0.520  -1.069  -8.115  1.00  5.80           H  
ATOM     81 2HA  GLY A   6       1.177  -0.755  -7.803  1.00  5.80           H  
ATOM     82  N   CYS A   7      -0.755  -0.322  -5.228  1.00  5.28           N  
ATOM     83  CA  CYS A   7      -0.982  -0.584  -3.816  1.00  5.28           C  
ATOM     84  C   CYS A   7      -1.291  -2.013  -3.297  1.00  5.28           C  
ATOM     85  O   CYS A   7      -0.745  -2.396  -2.253  1.00  5.28           O  
ATOM     86  CB  CYS A   7      -2.066   0.407  -3.389  1.00  5.28           C  
ATOM     87  SG  CYS A   7      -3.486   0.515  -4.549  1.00  5.28           S  
ATOM     88  H   CYS A   7      -1.124   0.540  -5.610  1.00  5.28           H  
ATOM     89  HA  CYS A   7      -0.081  -0.247  -3.313  1.00  5.28           H  
ATOM     90 1HB  CYS A   7      -2.455   0.132  -2.405  1.00  5.28           H  
ATOM     91 2HB  CYS A   7      -1.630   1.404  -3.300  1.00  5.28           H  
ATOM     92  N   CYS A   8      -2.111  -2.835  -3.951  1.00  4.97           N  
ATOM     93  CA  CYS A   8      -3.048  -3.364  -4.935  1.00  4.97           C  
ATOM     94  C   CYS A   8      -2.416  -4.320  -5.945  1.00  4.97           C  
ATOM     95  O   CYS A   8      -2.409  -5.526  -5.723  1.00  4.97           O  
ATOM     96  CB  CYS A   8      -3.723  -2.223  -5.653  1.00  4.97           C  
ATOM     97  SG  CYS A   8      -4.575  -1.198  -4.517  1.00  4.97           S  
ATOM     98  H   CYS A   8      -2.166  -2.016  -4.545  1.00  4.97           H  
ATOM     99  HA  CYS A   8      -3.818  -3.912  -4.393  1.00  4.97           H  
ATOM    100 1HB  CYS A   8      -3.012  -1.620  -6.192  1.00  4.97           H  
ATOM    101 2HB  CYS A   8      -4.447  -2.615  -6.371  1.00  4.97           H  
ATOM    102  N   GLU A   9      -1.841  -3.803  -7.026  1.00  4.82           N  
ATOM    103  CA  GLU A   9      -1.265  -4.658  -8.067  1.00  4.82           C  
ATOM    104  C   GLU A   9      -0.105  -5.504  -7.558  1.00  4.82           C  
ATOM    105  O   GLU A   9       0.079  -6.647  -7.977  1.00  4.82           O  
ATOM    106  CB  GLU A   9      -0.776  -3.808  -9.234  1.00  4.82           C  
ATOM    107  CG  GLU A   9      -1.882  -3.101 -10.007  1.00  4.82           C  
ATOM    108  CD  GLU A   9      -1.352  -2.160 -11.060  1.00  4.82           C  
ATOM    109  OE1 GLU A   9      -0.165  -1.937 -11.084  1.00  4.82           O  
ATOM    110  OE2 GLU A   9      -2.134  -1.659 -11.833  1.00  4.82           O  
ATOM    111  H   GLU A   9      -1.828  -2.807  -7.153  1.00  4.82           H  
ATOM    112  HA  GLU A   9      -2.044  -5.335  -8.423  1.00  4.82           H  
ATOM    113 1HB  GLU A   9      -0.049  -3.094  -8.886  1.00  4.82           H  
ATOM    114 2HB  GLU A   9      -0.259  -4.453  -9.942  1.00  4.82           H  
ATOM    115 1HG  GLU A   9      -2.512  -3.849 -10.486  1.00  4.82           H  
ATOM    116 2HG  GLU A   9      -2.498  -2.542  -9.302  1.00  4.82           H  
ATOM    117  N   ASN A  10       0.682  -4.922  -6.657  1.00  4.76           N  
ATOM    118  CA  ASN A  10       1.849  -5.574  -6.099  1.00  4.76           C  
ATOM    119  C   ASN A  10       1.592  -6.145  -4.706  1.00  4.76           C  
ATOM    120  O   ASN A  10       2.541  -6.479  -3.992  1.00  4.76           O  
ATOM    121  CB  ASN A  10       3.001  -4.591  -6.057  1.00  4.76           C  
ATOM    122  CG  ASN A  10       3.497  -4.215  -7.422  1.00  4.76           C  
ATOM    123  OD1 ASN A  10       3.615  -5.057  -8.321  1.00  4.76           O  
ATOM    124  ND2 ASN A  10       3.789  -2.950  -7.599  1.00  4.76           N  
ATOM    125  H   ASN A  10       0.481  -3.972  -6.354  1.00  4.76           H  
ATOM    126  HA  ASN A  10       2.120  -6.408  -6.744  1.00  4.76           H  
ATOM    127 1HB  ASN A  10       2.669  -3.682  -5.558  1.00  4.76           H  
ATOM    128 2HB  ASN A  10       3.820  -5.007  -5.475  1.00  4.76           H  
ATOM    129 1HD2 ASN A  10       4.121  -2.630  -8.487  1.00  4.76           H  
ATOM    130 2HD2 ASN A  10       3.673  -2.300  -6.844  1.00  4.76           H  
ATOM    131  N   ALA A  11       0.326  -6.249  -4.300  1.00  4.70           N  
ATOM    132  CA  ALA A  11       0.025  -6.747  -2.967  1.00  4.70           C  
ATOM    133  C   ALA A  11      -0.749  -8.051  -3.005  1.00  4.70           C  
ATOM    134  O   ALA A  11      -1.532  -8.324  -3.917  1.00  4.70           O  
ATOM    135  CB  ALA A  11      -0.766  -5.713  -2.188  1.00  4.70           C  
ATOM    136  H   ALA A  11      -0.449  -5.990  -4.912  1.00  4.70           H  
ATOM    137  HA  ALA A  11       0.964  -6.931  -2.451  1.00  4.70           H  
ATOM    138 1HB  ALA A  11      -0.957  -6.082  -1.185  1.00  4.70           H  
ATOM    139 2HB  ALA A  11      -0.193  -4.800  -2.133  1.00  4.70           H  
ATOM    140 3HB  ALA A  11      -1.711  -5.519  -2.693  1.00  4.70           H  
ATOM    141  N   ASP A  12      -0.594  -8.851  -1.965  1.00  4.57           N  
ATOM    142  CA  ASP A  12      -1.397 -10.052  -1.908  1.00  4.57           C  
ATOM    143  C   ASP A  12      -2.766  -9.647  -1.439  1.00  4.57           C  
ATOM    144  O   ASP A  12      -3.016  -9.503  -0.239  1.00  4.57           O  
ATOM    145  CB  ASP A  12      -0.782 -11.102  -0.980  1.00  4.57           C  
ATOM    146  CG  ASP A  12      -1.583 -12.443  -0.900  1.00  4.57           C  
ATOM    147  OD1 ASP A  12      -2.760 -12.487  -1.269  1.00  4.57           O  
ATOM    148  OD2 ASP A  12      -1.002 -13.408  -0.458  1.00  4.57           O  
ATOM    149  H   ASP A  12       0.065  -8.628  -1.233  1.00  4.57           H  
ATOM    150  HA  ASP A  12      -1.481 -10.478  -2.909  1.00  4.57           H  
ATOM    151 1HB  ASP A  12       0.232 -11.328  -1.313  1.00  4.57           H  
ATOM    152 2HB  ASP A  12      -0.707 -10.689   0.027  1.00  4.57           H  
ATOM    153  N   SER A  13      -3.662  -9.503  -2.408  1.00  4.32           N  
ATOM    154  CA  SER A  13      -5.017  -9.044  -2.156  1.00  4.32           C  
ATOM    155  C   SER A  13      -5.779  -9.982  -1.215  1.00  4.32           C  
ATOM    156  O   SER A  13      -6.777  -9.573  -0.618  1.00  4.32           O  
ATOM    157  CB  SER A  13      -5.787  -8.893  -3.464  1.00  4.32           C  
ATOM    158  OG  SER A  13      -6.025 -10.137  -4.078  1.00  4.32           O  
ATOM    159  H   SER A  13      -3.316  -9.614  -3.359  1.00  4.32           H  
ATOM    160  HA  SER A  13      -4.955  -8.064  -1.693  1.00  4.32           H  
ATOM    161 1HB  SER A  13      -6.739  -8.405  -3.256  1.00  4.32           H  
ATOM    162 2HB  SER A  13      -5.234  -8.246  -4.146  1.00  4.32           H  
ATOM    163  HG  SER A  13      -6.826 -10.018  -4.625  1.00  4.32           H  
ATOM    164  N   GLY A  14      -5.329 -11.241  -1.078  1.00  3.98           N  
ATOM    165  CA  GLY A  14      -5.974 -12.185  -0.178  1.00  3.98           C  
ATOM    166  C   GLY A  14      -5.820 -11.658   1.237  1.00  3.98           C  
ATOM    167  O   GLY A  14      -6.787 -11.535   1.996  1.00  3.98           O  
ATOM    168  H   GLY A  14      -4.467 -11.543  -1.547  1.00  3.98           H  
ATOM    169 1HA  GLY A  14      -7.027 -12.291  -0.436  1.00  3.98           H  
ATOM    170 2HA  GLY A  14      -5.497 -13.161  -0.272  1.00  3.98           H  
ATOM    171  N   VAL A  15      -4.574 -11.351   1.573  1.00  3.60           N  
ATOM    172  CA  VAL A  15      -4.218 -10.840   2.877  1.00  3.60           C  
ATOM    173  C   VAL A  15      -4.768  -9.452   3.097  1.00  3.60           C  
ATOM    174  O   VAL A  15      -5.300  -9.160   4.168  1.00  3.60           O  
ATOM    175  CB  VAL A  15      -2.702 -10.811   3.050  1.00  3.60           C  
ATOM    176  CG1 VAL A  15      -2.354 -10.119   4.358  1.00  3.60           C  
ATOM    177  CG2 VAL A  15      -2.173 -12.232   3.004  1.00  3.60           C  
ATOM    178  H   VAL A  15      -3.846 -11.473   0.871  1.00  3.60           H  
ATOM    179  HA  VAL A  15      -4.635 -11.493   3.628  1.00  3.60           H  
ATOM    180  HB  VAL A  15      -2.256 -10.231   2.238  1.00  3.60           H  
ATOM    181 1HG1 VAL A  15      -1.272 -10.087   4.475  1.00  3.60           H  
ATOM    182 2HG1 VAL A  15      -2.748  -9.100   4.344  1.00  3.60           H  
ATOM    183 3HG1 VAL A  15      -2.795 -10.668   5.191  1.00  3.60           H  
ATOM    184 1HG2 VAL A  15      -1.090 -12.220   3.112  1.00  3.60           H  
ATOM    185 2HG2 VAL A  15      -2.615 -12.813   3.811  1.00  3.60           H  
ATOM    186 3HG2 VAL A  15      -2.435 -12.683   2.042  1.00  3.60           H  
ATOM    187  N   MET A  16      -4.661  -8.586   2.089  1.00  3.25           N  
ATOM    188  CA  MET A  16      -5.131  -7.218   2.272  1.00  3.25           C  
ATOM    189  C   MET A  16      -6.622  -7.238   2.604  1.00  3.25           C  
ATOM    190  O   MET A  16      -7.078  -6.500   3.485  1.00  3.25           O  
ATOM    191  CB  MET A  16      -4.914  -6.411   1.003  1.00  3.25           C  
ATOM    192  CG  MET A  16      -3.447  -6.192   0.599  1.00  3.25           C  
ATOM    193  SD  MET A  16      -2.473  -5.262   1.770  1.00  3.25           S  
ATOM    194  CE  MET A  16      -3.110  -3.628   1.522  1.00  3.25           C  
ATOM    195  H   MET A  16      -4.221  -8.880   1.215  1.00  3.25           H  
ATOM    196  HA  MET A  16      -4.596  -6.764   3.105  1.00  3.25           H  
ATOM    197 1HB  MET A  16      -5.445  -6.874   0.184  1.00  3.25           H  
ATOM    198 2HB  MET A  16      -5.343  -5.440   1.157  1.00  3.25           H  
ATOM    199 1HG  MET A  16      -2.974  -7.156   0.464  1.00  3.25           H  
ATOM    200 2HG  MET A  16      -3.420  -5.671  -0.359  1.00  3.25           H  
ATOM    201 1HE  MET A  16      -2.594  -2.940   2.184  1.00  3.25           H  
ATOM    202 2HE  MET A  16      -2.952  -3.324   0.483  1.00  3.25           H  
ATOM    203 3HE  MET A  16      -4.164  -3.620   1.744  1.00  3.25           H  
ATOM    204  N   TYR A  17      -7.375  -8.118   1.926  1.00  2.95           N  
ATOM    205  CA  TYR A  17      -8.792  -8.289   2.190  1.00  2.95           C  
ATOM    206  C   TYR A  17      -9.036  -8.717   3.622  1.00  2.95           C  
ATOM    207  O   TYR A  17      -9.842  -8.102   4.322  1.00  2.95           O  
ATOM    208  CB  TYR A  17      -9.412  -9.313   1.246  1.00  2.95           C  
ATOM    209  CG  TYR A  17     -10.855  -9.616   1.570  1.00  2.95           C  
ATOM    210  CD1 TYR A  17     -11.860  -8.752   1.165  1.00  2.95           C  
ATOM    211  CD2 TYR A  17     -11.169 -10.762   2.290  1.00  2.95           C  
ATOM    212  CE1 TYR A  17     -13.177  -9.037   1.476  1.00  2.95           C  
ATOM    213  CE2 TYR A  17     -12.481 -11.045   2.601  1.00  2.95           C  
ATOM    214  CZ  TYR A  17     -13.485 -10.188   2.195  1.00  2.95           C  
ATOM    215  OH  TYR A  17     -14.799 -10.468   2.501  1.00  2.95           O  
ATOM    216  H   TYR A  17      -6.963  -8.690   1.188  1.00  2.95           H  
ATOM    217  HA  TYR A  17      -9.286  -7.329   2.040  1.00  2.95           H  
ATOM    218 1HB  TYR A  17      -9.354  -8.950   0.220  1.00  2.95           H  
ATOM    219 2HB  TYR A  17      -8.850 -10.241   1.292  1.00  2.95           H  
ATOM    220  HD1 TYR A  17     -11.611  -7.852   0.602  1.00  2.95           H  
ATOM    221  HD2 TYR A  17     -10.373 -11.436   2.609  1.00  2.95           H  
ATOM    222  HE1 TYR A  17     -13.970  -8.361   1.156  1.00  2.95           H  
ATOM    223  HE2 TYR A  17     -12.723 -11.944   3.164  1.00  2.95           H  
ATOM    224  HH  TYR A  17     -15.369  -9.814   2.086  1.00  2.95           H  
ATOM    225  N   MET A  18      -8.337  -9.767   4.072  1.00  2.71           N  
ATOM    226  CA  MET A  18      -8.549 -10.279   5.420  1.00  2.71           C  
ATOM    227  C   MET A  18      -8.203  -9.238   6.477  1.00  2.71           C  
ATOM    228  O   MET A  18      -8.917  -9.086   7.469  1.00  2.71           O  
ATOM    229  CB  MET A  18      -7.710 -11.535   5.631  1.00  2.71           C  
ATOM    230  CG  MET A  18      -8.199 -12.745   4.856  1.00  2.71           C  
ATOM    231  SD  MET A  18      -7.330 -14.264   5.294  1.00  2.71           S  
ATOM    232  CE  MET A  18      -5.718 -13.958   4.570  1.00  2.71           C  
ATOM    233  H   MET A  18      -7.676 -10.239   3.448  1.00  2.71           H  
ATOM    234  HA  MET A  18      -9.602 -10.532   5.528  1.00  2.71           H  
ATOM    235 1HB  MET A  18      -6.684 -11.333   5.318  1.00  2.71           H  
ATOM    236 2HB  MET A  18      -7.689 -11.788   6.691  1.00  2.71           H  
ATOM    237 1HG  MET A  18      -9.260 -12.887   5.049  1.00  2.71           H  
ATOM    238 2HG  MET A  18      -8.075 -12.570   3.794  1.00  2.71           H  
ATOM    239 1HE  MET A  18      -5.070 -14.814   4.746  1.00  2.71           H  
ATOM    240 2HE  MET A  18      -5.823 -13.792   3.496  1.00  2.71           H  
ATOM    241 3HE  MET A  18      -5.286 -13.080   5.038  1.00  2.71           H  
ATOM    242  N   VAL A  19      -7.150  -8.464   6.248  1.00  2.51           N  
ATOM    243  CA  VAL A  19      -6.799  -7.436   7.210  1.00  2.51           C  
ATOM    244  C   VAL A  19      -7.891  -6.378   7.273  1.00  2.51           C  
ATOM    245  O   VAL A  19      -8.312  -5.977   8.366  1.00  2.51           O  
ATOM    246  CB  VAL A  19      -5.454  -6.787   6.862  1.00  2.51           C  
ATOM    247  CG1 VAL A  19      -5.211  -5.584   7.763  1.00  2.51           C  
ATOM    248  CG2 VAL A  19      -4.336  -7.809   7.044  1.00  2.51           C  
ATOM    249  H   VAL A  19      -6.575  -8.609   5.417  1.00  2.51           H  
ATOM    250  HA  VAL A  19      -6.710  -7.903   8.192  1.00  2.51           H  
ATOM    251  HB  VAL A  19      -5.479  -6.446   5.823  1.00  2.51           H  
ATOM    252 1HG1 VAL A  19      -4.259  -5.124   7.504  1.00  2.51           H  
ATOM    253 2HG1 VAL A  19      -6.014  -4.859   7.624  1.00  2.51           H  
ATOM    254 3HG1 VAL A  19      -5.188  -5.907   8.803  1.00  2.51           H  
ATOM    255 1HG2 VAL A  19      -3.382  -7.354   6.787  1.00  2.51           H  
ATOM    256 2HG2 VAL A  19      -4.314  -8.141   8.081  1.00  2.51           H  
ATOM    257 3HG2 VAL A  19      -4.512  -8.661   6.402  1.00  2.51           H  
ATOM    258  N   LEU A  20      -8.381  -5.941   6.108  1.00  2.34           N  
ATOM    259  CA  LEU A  20      -9.425  -4.933   6.083  1.00  2.34           C  
ATOM    260  C   LEU A  20     -10.685  -5.482   6.751  1.00  2.34           C  
ATOM    261  O   LEU A  20     -11.361  -4.761   7.480  1.00  2.34           O  
ATOM    262  CB  LEU A  20      -9.772  -4.512   4.660  1.00  2.34           C  
ATOM    263  CG  LEU A  20     -10.765  -3.318   4.573  1.00  2.34           C  
ATOM    264  CD1 LEU A  20     -10.098  -2.080   5.225  1.00  2.34           C  
ATOM    265  CD2 LEU A  20     -11.145  -3.041   3.148  1.00  2.34           C  
ATOM    266  H   LEU A  20      -8.007  -6.297   5.225  1.00  2.34           H  
ATOM    267  HA  LEU A  20      -9.082  -4.062   6.637  1.00  2.34           H  
ATOM    268 1HB  LEU A  20      -8.859  -4.240   4.159  1.00  2.34           H  
ATOM    269 2HB  LEU A  20     -10.208  -5.368   4.137  1.00  2.34           H  
ATOM    270  HG  LEU A  20     -11.665  -3.557   5.140  1.00  2.34           H  
ATOM    271 1HD1 LEU A  20     -10.778  -1.238   5.195  1.00  2.34           H  
ATOM    272 2HD1 LEU A  20      -9.850  -2.309   6.257  1.00  2.34           H  
ATOM    273 3HD1 LEU A  20      -9.190  -1.823   4.684  1.00  2.34           H  
ATOM    274 1HD2 LEU A  20     -11.840  -2.206   3.121  1.00  2.34           H  
ATOM    275 2HD2 LEU A  20     -10.271  -2.798   2.596  1.00  2.34           H  
ATOM    276 3HD2 LEU A  20     -11.615  -3.924   2.716  1.00  2.34           H  
ATOM    277  N   LYS A  21     -11.014  -6.754   6.486  1.00  2.21           N  
ATOM    278  CA  LYS A  21     -12.187  -7.398   7.068  1.00  2.21           C  
ATOM    279  C   LYS A  21     -12.118  -7.379   8.597  1.00  2.21           C  
ATOM    280  O   LYS A  21     -13.094  -7.008   9.259  1.00  2.21           O  
ATOM    281  CB  LYS A  21     -12.319  -8.838   6.556  1.00  2.21           C  
ATOM    282  CG  LYS A  21     -13.533  -9.595   7.073  1.00  2.21           C  
ATOM    283  CD  LYS A  21     -13.604 -11.001   6.478  1.00  2.21           C  
ATOM    284  CE  LYS A  21     -14.779 -11.786   7.052  1.00  2.21           C  
ATOM    285  NZ  LYS A  21     -14.852 -13.169   6.502  1.00  2.21           N  
ATOM    286  H   LYS A  21     -10.431  -7.294   5.850  1.00  2.21           H  
ATOM    287  HA  LYS A  21     -13.072  -6.840   6.765  1.00  2.21           H  
ATOM    288 1HB  LYS A  21     -12.346  -8.837   5.463  1.00  2.21           H  
ATOM    289 2HB  LYS A  21     -11.437  -9.401   6.854  1.00  2.21           H  
ATOM    290 1HG  LYS A  21     -13.468  -9.671   8.160  1.00  2.21           H  
ATOM    291 2HG  LYS A  21     -14.440  -9.051   6.814  1.00  2.21           H  
ATOM    292 1HD  LYS A  21     -13.720 -10.929   5.396  1.00  2.21           H  
ATOM    293 2HD  LYS A  21     -12.674 -11.530   6.692  1.00  2.21           H  
ATOM    294 1HE  LYS A  21     -14.672 -11.842   8.135  1.00  2.21           H  
ATOM    295 2HE  LYS A  21     -15.705 -11.263   6.815  1.00  2.21           H  
ATOM    296 1HZ  LYS A  21     -15.642 -13.652   6.907  1.00  2.21           H  
ATOM    297 2HZ  LYS A  21     -14.963 -13.126   5.498  1.00  2.21           H  
ATOM    298 3HZ  LYS A  21     -14.003 -13.667   6.725  1.00  2.21           H  
ATOM    299  N   ASP A  22     -10.961  -7.754   9.165  1.00  2.09           N  
ATOM    300  CA  ASP A  22     -10.809  -7.718  10.618  1.00  2.09           C  
ATOM    301  C   ASP A  22     -10.940  -6.288  11.144  1.00  2.09           C  
ATOM    302  O   ASP A  22     -11.587  -6.053  12.175  1.00  2.09           O  
ATOM    303  CB  ASP A  22      -9.458  -8.306  11.050  1.00  2.09           C  
ATOM    304  CG  ASP A  22      -9.367  -9.843  10.928  1.00  2.09           C  
ATOM    305  OD1 ASP A  22     -10.382 -10.480  10.752  1.00  2.09           O  
ATOM    306  OD2 ASP A  22      -8.277 -10.363  11.050  1.00  2.09           O  
ATOM    307  H   ASP A  22     -10.187  -8.073   8.579  1.00  2.09           H  
ATOM    308  HA  ASP A  22     -11.602  -8.319  11.061  1.00  2.09           H  
ATOM    309 1HB  ASP A  22      -8.672  -7.869  10.424  1.00  2.09           H  
ATOM    310 2HB  ASP A  22      -9.251  -8.022  12.078  1.00  2.09           H  
ATOM    311  N   LEU A  23     -10.379  -5.321  10.407  1.00  2.00           N  
ATOM    312  CA  LEU A  23     -10.476  -3.920  10.790  1.00  2.00           C  
ATOM    313  C   LEU A  23     -11.935  -3.498  10.802  1.00  2.00           C  
ATOM    314  O   LEU A  23     -12.385  -2.836  11.737  1.00  2.00           O  
ATOM    315  CB  LEU A  23      -9.689  -3.012   9.833  1.00  2.00           C  
ATOM    316  CG  LEU A  23      -9.767  -1.504  10.160  1.00  2.00           C  
ATOM    317  CD1 LEU A  23      -9.180  -1.253  11.521  1.00  2.00           C  
ATOM    318  CD2 LEU A  23      -9.052  -0.699   9.097  1.00  2.00           C  
ATOM    319  H   LEU A  23      -9.843  -5.570   9.572  1.00  2.00           H  
ATOM    320  HA  LEU A  23     -10.073  -3.804  11.795  1.00  2.00           H  
ATOM    321 1HB  LEU A  23      -8.645  -3.320   9.831  1.00  2.00           H  
ATOM    322 2HB  LEU A  23     -10.082  -3.141   8.834  1.00  2.00           H  
ATOM    323  HG  LEU A  23     -10.797  -1.208  10.192  1.00  2.00           H  
ATOM    324 1HD1 LEU A  23      -9.260  -0.192  11.765  1.00  2.00           H  
ATOM    325 2HD1 LEU A  23      -9.723  -1.838  12.254  1.00  2.00           H  
ATOM    326 3HD1 LEU A  23      -8.133  -1.550  11.527  1.00  2.00           H  
ATOM    327 1HD2 LEU A  23      -9.135   0.362   9.337  1.00  2.00           H  
ATOM    328 2HD2 LEU A  23      -8.005  -0.987   9.064  1.00  2.00           H  
ATOM    329 3HD2 LEU A  23      -9.503  -0.883   8.134  1.00  2.00           H  
ATOM    330  N   LEU A  24     -12.669  -3.880   9.756  1.00  2.01           N  
ATOM    331  CA  LEU A  24     -14.074  -3.542   9.615  1.00  2.01           C  
ATOM    332  C   LEU A  24     -14.860  -4.064  10.791  1.00  2.01           C  
ATOM    333  O   LEU A  24     -15.625  -3.310  11.391  1.00  2.01           O  
ATOM    334  CB  LEU A  24     -14.651  -4.097   8.304  1.00  2.01           C  
ATOM    335  CG  LEU A  24     -16.081  -3.636   7.958  1.00  2.01           C  
ATOM    336  CD1 LEU A  24     -16.252  -3.697   6.438  1.00  2.01           C  
ATOM    337  CD2 LEU A  24     -17.105  -4.522   8.679  1.00  2.01           C  
ATOM    338  H   LEU A  24     -12.225  -4.416   9.017  1.00  2.01           H  
ATOM    339  HA  LEU A  24     -14.173  -2.462   9.605  1.00  2.01           H  
ATOM    340 1HB  LEU A  24     -13.993  -3.819   7.487  1.00  2.01           H  
ATOM    341 2HB  LEU A  24     -14.663  -5.182   8.368  1.00  2.01           H  
ATOM    342  HG  LEU A  24     -16.224  -2.604   8.274  1.00  2.01           H  
ATOM    343 1HD1 LEU A  24     -17.253  -3.362   6.167  1.00  2.01           H  
ATOM    344 2HD1 LEU A  24     -15.511  -3.050   5.964  1.00  2.01           H  
ATOM    345 3HD1 LEU A  24     -16.106  -4.722   6.101  1.00  2.01           H  
ATOM    346 1HD2 LEU A  24     -18.114  -4.192   8.428  1.00  2.01           H  
ATOM    347 2HD2 LEU A  24     -16.974  -5.559   8.370  1.00  2.01           H  
ATOM    348 3HD2 LEU A  24     -16.961  -4.447   9.753  1.00  2.01           H  
ATOM    349  N   GLN A  25     -14.697  -5.349  11.126  1.00  2.21           N  
ATOM    350  CA  GLN A  25     -15.465  -5.895  12.236  1.00  2.21           C  
ATOM    351  C   GLN A  25     -15.148  -5.150  13.526  1.00  2.21           C  
ATOM    352  O   GLN A  25     -16.045  -4.806  14.279  1.00  2.21           O  
ATOM    353  CB  GLN A  25     -15.168  -7.389  12.405  1.00  2.21           C  
ATOM    354  CG  GLN A  25     -15.990  -8.099  13.503  1.00  2.21           C  
ATOM    355  CD  GLN A  25     -17.501  -8.156  13.236  1.00  2.21           C  
ATOM    356  OE1 GLN A  25     -17.945  -8.598  12.166  1.00  2.21           O  
ATOM    357  NE2 GLN A  25     -18.293  -7.738  14.221  1.00  2.21           N  
ATOM    358  H   GLN A  25     -14.050  -5.937  10.596  1.00  2.21           H  
ATOM    359  HA  GLN A  25     -16.524  -5.769  12.023  1.00  2.21           H  
ATOM    360 1HB  GLN A  25     -15.344  -7.898  11.458  1.00  2.21           H  
ATOM    361 2HB  GLN A  25     -14.107  -7.513  12.642  1.00  2.21           H  
ATOM    362 1HG  GLN A  25     -15.625  -9.117  13.609  1.00  2.21           H  
ATOM    363 2HG  GLN A  25     -15.843  -7.554  14.443  1.00  2.21           H  
ATOM    364 1HE2 GLN A  25     -19.284  -7.759  14.131  1.00  2.21           H  
ATOM    365 2HE2 GLN A  25     -17.892  -7.377  15.107  1.00  2.21           H  
ATOM    366  N   TRP A  26     -13.884  -4.804  13.735  1.00  2.73           N  
ATOM    367  CA  TRP A  26     -13.504  -4.041  14.917  1.00  2.73           C  
ATOM    368  C   TRP A  26     -14.169  -2.657  14.918  1.00  2.73           C  
ATOM    369  O   TRP A  26     -14.728  -2.218  15.933  1.00  2.73           O  
ATOM    370  CB  TRP A  26     -11.977  -3.972  14.983  1.00  2.73           C  
ATOM    371  CG  TRP A  26     -11.398  -3.159  16.081  1.00  2.73           C  
ATOM    372  CD1 TRP A  26     -11.191  -3.527  17.377  1.00  2.73           C  
ATOM    373  CD2 TRP A  26     -10.865  -1.833  15.949  1.00  2.73           C  
ATOM    374  NE1 TRP A  26     -10.584  -2.505  18.063  1.00  2.73           N  
ATOM    375  CE2 TRP A  26     -10.369  -1.462  17.198  1.00  2.73           C  
ATOM    376  CE3 TRP A  26     -10.760  -0.958  14.888  1.00  2.73           C  
ATOM    377  CZ2 TRP A  26      -9.773  -0.235  17.409  1.00  2.73           C  
ATOM    378  CZ3 TRP A  26     -10.161   0.267  15.082  1.00  2.73           C  
ATOM    379  CH2 TRP A  26      -9.674   0.622  16.315  1.00  2.73           C  
ATOM    380  H   TRP A  26     -13.156  -5.101  13.083  1.00  2.73           H  
ATOM    381  HA  TRP A  26     -13.852  -4.581  15.794  1.00  2.73           H  
ATOM    382 1HB  TRP A  26     -11.580  -4.984  15.065  1.00  2.73           H  
ATOM    383 2HB  TRP A  26     -11.603  -3.569  14.046  1.00  2.73           H  
ATOM    384  HD1 TRP A  26     -11.465  -4.492  17.803  1.00  2.73           H  
ATOM    385  HE1 TRP A  26     -10.321  -2.523  19.038  1.00  2.73           H  
ATOM    386  HE3 TRP A  26     -11.144  -1.248  13.920  1.00  2.73           H  
ATOM    387  HZ2 TRP A  26      -9.380   0.062  18.381  1.00  2.73           H  
ATOM    388  HZ3 TRP A  26     -10.085   0.945  14.229  1.00  2.73           H  
ATOM    389  HH2 TRP A  26      -9.206   1.598  16.441  1.00  2.73           H  
ATOM    390  N   CYS A  27     -14.113  -1.978  13.776  1.00  3.70           N  
ATOM    391  CA  CYS A  27     -14.672  -0.645  13.622  1.00  3.70           C  
ATOM    392  C   CYS A  27     -16.192  -0.612  13.737  1.00  3.70           C  
ATOM    393  O   CYS A  27     -16.767   0.398  14.149  1.00  3.70           O  
ATOM    394  CB  CYS A  27     -14.319  -0.093  12.246  1.00  3.70           C  
ATOM    395  SG  CYS A  27     -12.582   0.287  12.000  1.00  3.70           S  
ATOM    396  H   CYS A  27     -13.640  -2.398  12.979  1.00  3.70           H  
ATOM    397  HA  CYS A  27     -14.245  -0.019  14.396  1.00  3.70           H  
ATOM    398 1HB  CYS A  27     -14.606  -0.821  11.490  1.00  3.70           H  
ATOM    399 2HB  CYS A  27     -14.892   0.794  12.058  1.00  3.70           H  
ATOM    400  HG  CYS A  27     -12.202  -1.019  11.965  1.00  3.70           H  
ATOM    401  N   ARG A  28     -16.833  -1.714  13.330  1.00  5.04           N  
ATOM    402  CA  ARG A  28     -18.283  -1.896  13.322  1.00  5.04           C  
ATOM    403  C   ARG A  28     -18.962  -1.803  14.689  1.00  5.04           C  
ATOM    404  O   ARG A  28     -19.987  -1.132  14.814  1.00  5.04           O  
ATOM    405  CB  ARG A  28     -18.605  -3.245  12.708  1.00  5.04           C  
ATOM    406  CG  ARG A  28     -20.046  -3.620  12.584  1.00  5.04           C  
ATOM    407  CD  ARG A  28     -20.170  -4.908  11.843  1.00  5.04           C  
ATOM    408  NE  ARG A  28     -21.545  -5.374  11.770  1.00  5.04           N  
ATOM    409  CZ  ARG A  28     -21.939  -6.505  11.147  1.00  5.04           C  
ATOM    410  NH1 ARG A  28     -21.055  -7.263  10.536  1.00  5.04           N  
ATOM    411  NH2 ARG A  28     -23.214  -6.852  11.151  1.00  5.04           N  
ATOM    412  H   ARG A  28     -16.274  -2.483  12.971  1.00  5.04           H  
ATOM    413  HA  ARG A  28     -18.705  -1.120  12.683  1.00  5.04           H  
ATOM    414 1HB  ARG A  28     -18.163  -3.306  11.720  1.00  5.04           H  
ATOM    415 2HB  ARG A  28     -18.147  -4.019  13.314  1.00  5.04           H  
ATOM    416 1HG  ARG A  28     -20.465  -3.753  13.585  1.00  5.04           H  
ATOM    417 2HG  ARG A  28     -20.590  -2.842  12.051  1.00  5.04           H  
ATOM    418 1HD  ARG A  28     -19.796  -4.781  10.827  1.00  5.04           H  
ATOM    419 2HD  ARG A  28     -19.575  -5.669  12.352  1.00  5.04           H  
ATOM    420  HE  ARG A  28     -22.253  -4.819  12.231  1.00  5.04           H  
ATOM    421 1HH1 ARG A  28     -20.081  -6.996  10.526  1.00  5.04           H  
ATOM    422 2HH1 ARG A  28     -21.349  -8.110  10.073  1.00  5.04           H  
ATOM    423 1HH2 ARG A  28     -23.895  -6.270  11.621  1.00  5.04           H  
ATOM    424 2HH2 ARG A  28     -23.509  -7.697  10.686  1.00  5.04           H  
ATOM    425  N   ASP A  29     -18.415  -2.460  15.722  1.00  6.38           N  
ATOM    426  CA  ASP A  29     -18.411  -2.853  17.134  1.00  6.38           C  
ATOM    427  C   ASP A  29     -17.967  -1.659  17.972  1.00  6.38           C  
ATOM    428  O   ASP A  29     -18.565  -1.349  19.007  1.00  6.38           O  
ATOM    429  CB  ASP A  29     -17.536  -4.088  17.366  1.00  6.38           C  
ATOM    430  CG  ASP A  29     -18.171  -5.350  16.750  1.00  6.38           C  
ATOM    431  OD1 ASP A  29     -19.332  -5.293  16.396  1.00  6.38           O  
ATOM    432  OD2 ASP A  29     -17.510  -6.363  16.644  1.00  6.38           O  
ATOM    433  H   ASP A  29     -19.201  -1.963  16.115  1.00  6.38           H  
ATOM    434  HA  ASP A  29     -19.427  -3.108  17.426  1.00  6.38           H  
ATOM    435 1HB  ASP A  29     -16.556  -3.930  16.907  1.00  6.38           H  
ATOM    436 2HB  ASP A  29     -17.383  -4.241  18.434  1.00  6.38           H  
ATOM    437  N   ASN A  30     -16.963  -0.955  17.477  1.00  7.00           N  
ATOM    438  CA  ASN A  30     -16.496   0.297  18.049  1.00  7.00           C  
ATOM    439  C   ASN A  30     -17.230   1.370  17.257  1.00  7.00           C  
ATOM    440  O   ASN A  30     -18.010   1.043  16.376  1.00  7.00           O  
ATOM    441  CB  ASN A  30     -14.979   0.428  17.956  1.00  7.00           C  
ATOM    442  CG  ASN A  30     -14.370   1.420  18.950  1.00  7.00           C  
ATOM    443  OD1 ASN A  30     -15.008   2.407  19.347  1.00  7.00           O  
ATOM    444  ND2 ASN A  30     -13.151   1.164  19.355  1.00  7.00           N  
ATOM    445  H   ASN A  30     -16.469  -1.315  16.657  1.00  7.00           H  
ATOM    446  HA  ASN A  30     -16.807   0.371  19.092  1.00  7.00           H  
ATOM    447 1HB  ASN A  30     -14.521  -0.552  18.110  1.00  7.00           H  
ATOM    448 2HB  ASN A  30     -14.721   0.740  16.943  1.00  7.00           H  
ATOM    449 1HD2 ASN A  30     -12.701   1.776  20.005  1.00  7.00           H  
ATOM    450 2HD2 ASN A  30     -12.670   0.355  19.011  1.00  7.00           H  
ATOM    451  N   ASN A  31     -17.089   2.630  17.610  1.00  6.48           N  
ATOM    452  CA  ASN A  31     -17.712   3.673  16.790  1.00  6.48           C  
ATOM    453  C   ASN A  31     -16.706   4.220  15.771  1.00  6.48           C  
ATOM    454  O   ASN A  31     -16.419   5.418  15.779  1.00  6.48           O  
ATOM    455  CB  ASN A  31     -18.233   4.792  17.667  1.00  6.48           C  
ATOM    456  CG  ASN A  31     -19.356   4.357  18.574  1.00  6.48           C  
ATOM    457  OD1 ASN A  31     -20.256   3.615  18.165  1.00  6.48           O  
ATOM    458  ND2 ASN A  31     -19.322   4.809  19.805  1.00  6.48           N  
ATOM    459  H   ASN A  31     -16.474   2.850  18.382  1.00  6.48           H  
ATOM    460  HA  ASN A  31     -18.543   3.241  16.231  1.00  6.48           H  
ATOM    461 1HB  ASN A  31     -17.416   5.178  18.278  1.00  6.48           H  
ATOM    462 2HB  ASN A  31     -18.585   5.610  17.039  1.00  6.48           H  
ATOM    463 1HD2 ASN A  31     -20.042   4.555  20.452  1.00  6.48           H  
ATOM    464 2HD2 ASN A  31     -18.577   5.408  20.098  1.00  6.48           H  
ATOM    465  N   LEU A  32     -16.147   3.356  14.910  1.00  5.15           N  
ATOM    466  CA  LEU A  32     -15.064   3.805  14.041  1.00  5.15           C  
ATOM    467  C   LEU A  32     -15.218   3.499  12.555  1.00  5.15           C  
ATOM    468  O   LEU A  32     -14.213   3.298  11.867  1.00  5.15           O  
ATOM    469  CB  LEU A  32     -13.764   3.193  14.541  1.00  5.15           C  
ATOM    470  CG  LEU A  32     -13.333   3.586  15.931  1.00  5.15           C  
ATOM    471  CD1 LEU A  32     -12.222   2.713  16.335  1.00  5.15           C  
ATOM    472  CD2 LEU A  32     -12.914   5.028  15.942  1.00  5.15           C  
ATOM    473  H   LEU A  32     -16.437   2.371  14.871  1.00  5.15           H  
ATOM    474  HA  LEU A  32     -14.985   4.885  14.140  1.00  5.15           H  
ATOM    475 1HB  LEU A  32     -13.862   2.130  14.528  1.00  5.15           H  
ATOM    476 2HB  LEU A  32     -12.970   3.470  13.867  1.00  5.15           H  
ATOM    477  HG  LEU A  32     -14.147   3.437  16.631  1.00  5.15           H  
ATOM    478 1HD1 LEU A  32     -11.895   2.975  17.340  1.00  5.15           H  
ATOM    479 2HD1 LEU A  32     -12.544   1.673  16.317  1.00  5.15           H  
ATOM    480 3HD1 LEU A  32     -11.404   2.856  15.637  1.00  5.15           H  
ATOM    481 1HD2 LEU A  32     -12.596   5.306  16.946  1.00  5.15           H  
ATOM    482 2HD2 LEU A  32     -12.089   5.173  15.244  1.00  5.15           H  
ATOM    483 3HD2 LEU A  32     -13.756   5.654  15.643  1.00  5.15           H  
ATOM    484  N   ASN A  33     -16.431   3.535  12.020  1.00  3.75           N  
ATOM    485  CA  ASN A  33     -16.591   3.232  10.593  1.00  3.75           C  
ATOM    486  C   ASN A  33     -15.746   4.159   9.719  1.00  3.75           C  
ATOM    487  O   ASN A  33     -15.247   3.750   8.668  1.00  3.75           O  
ATOM    488  CB  ASN A  33     -18.048   3.306  10.186  1.00  3.75           C  
ATOM    489  CG  ASN A  33     -18.849   2.127  10.678  1.00  3.75           C  
ATOM    490  OD1 ASN A  33     -18.298   1.066  10.992  1.00  3.75           O  
ATOM    491  ND2 ASN A  33     -20.146   2.296  10.749  1.00  3.75           N  
ATOM    492  H   ASN A  33     -17.235   3.727  12.605  1.00  3.75           H  
ATOM    493  HA  ASN A  33     -16.240   2.213  10.417  1.00  3.75           H  
ATOM    494 1HB  ASN A  33     -18.489   4.222  10.581  1.00  3.75           H  
ATOM    495 2HB  ASN A  33     -18.118   3.352   9.098  1.00  3.75           H  
ATOM    496 1HD2 ASN A  33     -20.730   1.550  11.072  1.00  3.75           H  
ATOM    497 2HD2 ASN A  33     -20.552   3.171  10.484  1.00  3.75           H  
ATOM    498  N   ALA A  34     -15.567   5.406  10.154  1.00  2.74           N  
ATOM    499  CA  ALA A  34     -14.755   6.344   9.399  1.00  2.74           C  
ATOM    500  C   ALA A  34     -13.317   5.836   9.257  1.00  2.74           C  
ATOM    501  O   ALA A  34     -12.670   6.090   8.240  1.00  2.74           O  
ATOM    502  CB  ALA A  34     -14.756   7.701  10.079  1.00  2.74           C  
ATOM    503  H   ALA A  34     -15.996   5.695  11.020  1.00  2.74           H  
ATOM    504  HA  ALA A  34     -15.182   6.438   8.401  1.00  2.74           H  
ATOM    505 1HB  ALA A  34     -14.162   8.401   9.493  1.00  2.74           H  
ATOM    506 2HB  ALA A  34     -15.779   8.068  10.156  1.00  2.74           H  
ATOM    507 3HB  ALA A  34     -14.327   7.605  11.074  1.00  2.74           H  
ATOM    508  N   ALA A  35     -12.791   5.170  10.303  1.00  2.19           N  
ATOM    509  CA  ALA A  35     -11.422   4.658  10.283  1.00  2.19           C  
ATOM    510  C   ALA A  35     -11.308   3.555   9.258  1.00  2.19           C  
ATOM    511  O   ALA A  35     -10.313   3.450   8.539  1.00  2.19           O  
ATOM    512  CB  ALA A  35     -11.007   4.142  11.646  1.00  2.19           C  
ATOM    513  H   ALA A  35     -13.373   4.937  11.099  1.00  2.19           H  
ATOM    514  HA  ALA A  35     -10.758   5.470   9.989  1.00  2.19           H  
ATOM    515 1HB  ALA A  35      -9.982   3.779  11.601  1.00  2.19           H  
ATOM    516 2HB  ALA A  35     -11.079   4.943  12.379  1.00  2.19           H  
ATOM    517 3HB  ALA A  35     -11.663   3.328  11.932  1.00  2.19           H  
ATOM    518  N   LEU A  36     -12.368   2.762   9.149  1.00  1.97           N  
ATOM    519  CA  LEU A  36     -12.370   1.658   8.205  1.00  1.97           C  
ATOM    520  C   LEU A  36     -12.241   2.219   6.820  1.00  1.97           C  
ATOM    521  O   LEU A  36     -11.395   1.787   6.030  1.00  1.97           O  
ATOM    522  CB  LEU A  36     -13.682   0.873   8.245  1.00  1.97           C  
ATOM    523  CG  LEU A  36     -13.726  -0.409   7.368  1.00  1.97           C  
ATOM    524  CD1 LEU A  36     -13.914  -0.069   5.868  1.00  1.97           C  
ATOM    525  CD2 LEU A  36     -12.459  -1.140   7.579  1.00  1.97           C  
ATOM    526  H   LEU A  36     -13.161   2.917   9.778  1.00  1.97           H  
ATOM    527  HA  LEU A  36     -11.527   1.003   8.416  1.00  1.97           H  
ATOM    528 1HB  LEU A  36     -13.889   0.587   9.269  1.00  1.97           H  
ATOM    529 2HB  LEU A  36     -14.488   1.517   7.910  1.00  1.97           H  
ATOM    530  HG  LEU A  36     -14.558  -1.020   7.674  1.00  1.97           H  
ATOM    531 1HD1 LEU A  36     -13.939  -0.991   5.285  1.00  1.97           H  
ATOM    532 2HD1 LEU A  36     -14.852   0.472   5.734  1.00  1.97           H  
ATOM    533 3HD1 LEU A  36     -13.090   0.546   5.525  1.00  1.97           H  
ATOM    534 1HD2 LEU A  36     -12.455  -2.059   7.001  1.00  1.97           H  
ATOM    535 2HD2 LEU A  36     -11.637  -0.508   7.269  1.00  1.97           H  
ATOM    536 3HD2 LEU A  36     -12.360  -1.369   8.615  1.00  1.97           H  
ATOM    537  N   LEU A  37     -13.116   3.174   6.523  1.00  1.96           N  
ATOM    538  CA  LEU A  37     -13.164   3.753   5.204  1.00  1.96           C  
ATOM    539  C   LEU A  37     -11.888   4.501   4.858  1.00  1.96           C  
ATOM    540  O   LEU A  37     -11.399   4.381   3.738  1.00  1.96           O  
ATOM    541  CB  LEU A  37     -14.377   4.661   5.106  1.00  1.96           C  
ATOM    542  CG  LEU A  37     -15.705   3.908   5.157  1.00  1.96           C  
ATOM    543  CD1 LEU A  37     -16.835   4.902   5.218  1.00  1.96           C  
ATOM    544  CD2 LEU A  37     -15.815   2.987   3.941  1.00  1.96           C  
ATOM    545  H   LEU A  37     -13.775   3.485   7.242  1.00  1.96           H  
ATOM    546  HA  LEU A  37     -13.291   2.944   4.489  1.00  1.96           H  
ATOM    547 1HB  LEU A  37     -14.353   5.360   5.945  1.00  1.96           H  
ATOM    548 2HB  LEU A  37     -14.329   5.225   4.176  1.00  1.96           H  
ATOM    549  HG  LEU A  37     -15.744   3.304   6.067  1.00  1.96           H  
ATOM    550 1HD1 LEU A  37     -17.784   4.371   5.272  1.00  1.96           H  
ATOM    551 2HD1 LEU A  37     -16.715   5.526   6.106  1.00  1.96           H  
ATOM    552 3HD1 LEU A  37     -16.818   5.528   4.327  1.00  1.96           H  
ATOM    553 1HD2 LEU A  37     -16.758   2.446   3.988  1.00  1.96           H  
ATOM    554 2HD2 LEU A  37     -15.780   3.577   3.026  1.00  1.96           H  
ATOM    555 3HD2 LEU A  37     -14.989   2.276   3.945  1.00  1.96           H  
ATOM    556  N   GLU A  38     -11.283   5.205   5.818  1.00  2.07           N  
ATOM    557  CA  GLU A  38     -10.051   5.912   5.493  1.00  2.07           C  
ATOM    558  C   GLU A  38      -8.943   4.922   5.143  1.00  2.07           C  
ATOM    559  O   GLU A  38      -8.225   5.104   4.155  1.00  2.07           O  
ATOM    560  CB  GLU A  38      -9.607   6.788   6.665  1.00  2.07           C  
ATOM    561  CG  GLU A  38      -8.321   7.569   6.422  1.00  2.07           C  
ATOM    562  CD  GLU A  38      -8.425   8.647   5.362  1.00  2.07           C  
ATOM    563  OE1 GLU A  38      -9.510   9.109   5.093  1.00  2.07           O  
ATOM    564  OE2 GLU A  38      -7.397   8.991   4.808  1.00  2.07           O  
ATOM    565  H   GLU A  38     -11.698   5.300   6.746  1.00  2.07           H  
ATOM    566  HA  GLU A  38     -10.234   6.547   4.625  1.00  2.07           H  
ATOM    567 1HB  GLU A  38     -10.398   7.499   6.905  1.00  2.07           H  
ATOM    568 2HB  GLU A  38      -9.461   6.159   7.546  1.00  2.07           H  
ATOM    569 1HG  GLU A  38      -8.008   8.026   7.359  1.00  2.07           H  
ATOM    570 2HG  GLU A  38      -7.556   6.853   6.129  1.00  2.07           H  
ATOM    571  N   VAL A  39      -8.831   3.833   5.904  1.00  2.22           N  
ATOM    572  CA  VAL A  39      -7.806   2.846   5.604  1.00  2.22           C  
ATOM    573  C   VAL A  39      -8.057   2.200   4.254  1.00  2.22           C  
ATOM    574  O   VAL A  39      -7.146   2.089   3.426  1.00  2.22           O  
ATOM    575  CB  VAL A  39      -7.754   1.773   6.695  1.00  2.22           C  
ATOM    576  CG1 VAL A  39      -6.844   0.639   6.256  1.00  2.22           C  
ATOM    577  CG2 VAL A  39      -7.227   2.397   7.978  1.00  2.22           C  
ATOM    578  H   VAL A  39      -9.442   3.700   6.714  1.00  2.22           H  
ATOM    579  HA  VAL A  39      -6.842   3.353   5.574  1.00  2.22           H  
ATOM    580  HB  VAL A  39      -8.760   1.372   6.859  1.00  2.22           H  
ATOM    581 1HG1 VAL A  39      -6.809  -0.123   7.028  1.00  2.22           H  
ATOM    582 2HG1 VAL A  39      -7.240   0.208   5.340  1.00  2.22           H  
ATOM    583 3HG1 VAL A  39      -5.840   1.023   6.078  1.00  2.22           H  
ATOM    584 1HG2 VAL A  39      -7.185   1.650   8.763  1.00  2.22           H  
ATOM    585 2HG2 VAL A  39      -6.228   2.793   7.801  1.00  2.22           H  
ATOM    586 3HG2 VAL A  39      -7.883   3.206   8.284  1.00  2.22           H  
ATOM    587  N   MET A  40      -9.307   1.825   4.011  1.00  2.41           N  
ATOM    588  CA  MET A  40      -9.698   1.211   2.762  1.00  2.41           C  
ATOM    589  C   MET A  40      -9.336   2.106   1.587  1.00  2.41           C  
ATOM    590  O   MET A  40      -8.786   1.623   0.592  1.00  2.41           O  
ATOM    591  CB  MET A  40     -11.193   0.962   2.791  1.00  2.41           C  
ATOM    592  CG  MET A  40     -11.788   0.336   1.594  1.00  2.41           C  
ATOM    593  SD  MET A  40     -12.142   1.512   0.311  1.00  2.41           S  
ATOM    594  CE  MET A  40     -13.409   2.434   1.166  1.00  2.41           C  
ATOM    595  H   MET A  40     -10.019   1.953   4.731  1.00  2.41           H  
ATOM    596  HA  MET A  40      -9.167   0.266   2.655  1.00  2.41           H  
ATOM    597 1HB  MET A  40     -11.439   0.346   3.644  1.00  2.41           H  
ATOM    598 2HB  MET A  40     -11.701   1.908   2.938  1.00  2.41           H  
ATOM    599 1HG  MET A  40     -11.139  -0.434   1.200  1.00  2.41           H  
ATOM    600 2HG  MET A  40     -12.710  -0.117   1.901  1.00  2.41           H  
ATOM    601 1HE  MET A  40     -13.790   3.222   0.520  1.00  2.41           H  
ATOM    602 2HE  MET A  40     -14.206   1.779   1.450  1.00  2.41           H  
ATOM    603 3HE  MET A  40     -12.984   2.874   2.064  1.00  2.41           H  
ATOM    604  N   GLN A  41      -9.657   3.408   1.687  1.00  2.63           N  
ATOM    605  CA  GLN A  41      -9.394   4.353   0.607  1.00  2.63           C  
ATOM    606  C   GLN A  41      -7.914   4.551   0.351  1.00  2.63           C  
ATOM    607  O   GLN A  41      -7.500   4.601  -0.807  1.00  2.63           O  
ATOM    608  CB  GLN A  41     -10.047   5.708   0.899  1.00  2.63           C  
ATOM    609  CG  GLN A  41     -11.564   5.693   0.808  1.00  2.63           C  
ATOM    610  CD  GLN A  41     -12.203   6.995   1.236  1.00  2.63           C  
ATOM    611  OE1 GLN A  41     -11.557   8.046   1.289  1.00  2.63           O  
ATOM    612  NE2 GLN A  41     -13.498   6.940   1.538  1.00  2.63           N  
ATOM    613  H   GLN A  41     -10.119   3.747   2.529  1.00  2.63           H  
ATOM    614  HA  GLN A  41      -9.839   3.954  -0.301  1.00  2.63           H  
ATOM    615 1HB  GLN A  41      -9.779   6.021   1.915  1.00  2.63           H  
ATOM    616 2HB  GLN A  41      -9.663   6.457   0.211  1.00  2.63           H  
ATOM    617 1HG  GLN A  41     -11.848   5.493  -0.224  1.00  2.63           H  
ATOM    618 2HG  GLN A  41     -11.937   4.912   1.442  1.00  2.63           H  
ATOM    619 1HE2 GLN A  41     -13.982   7.769   1.822  1.00  2.63           H  
ATOM    620 2HE2 GLN A  41     -13.986   6.071   1.473  1.00  2.63           H  
ATOM    621  N   GLN A  42      -7.101   4.617   1.410  1.00  2.89           N  
ATOM    622  CA  GLN A  42      -5.663   4.785   1.222  1.00  2.89           C  
ATOM    623  C   GLN A  42      -5.067   3.571   0.530  1.00  2.89           C  
ATOM    624  O   GLN A  42      -4.171   3.690  -0.312  1.00  2.89           O  
ATOM    625  CB  GLN A  42      -4.939   5.011   2.556  1.00  2.89           C  
ATOM    626  CG  GLN A  42      -5.203   6.362   3.217  1.00  2.89           C  
ATOM    627  CD  GLN A  42      -4.459   6.512   4.540  1.00  2.89           C  
ATOM    628  OE1 GLN A  42      -3.479   5.799   4.808  1.00  2.89           O  
ATOM    629  NE2 GLN A  42      -4.907   7.444   5.370  1.00  2.89           N  
ATOM    630  H   GLN A  42      -7.488   4.584   2.356  1.00  2.89           H  
ATOM    631  HA  GLN A  42      -5.497   5.652   0.585  1.00  2.89           H  
ATOM    632 1HB  GLN A  42      -5.257   4.236   3.261  1.00  2.89           H  
ATOM    633 2HB  GLN A  42      -3.867   4.899   2.411  1.00  2.89           H  
ATOM    634 1HG  GLN A  42      -4.874   7.154   2.548  1.00  2.89           H  
ATOM    635 2HG  GLN A  42      -6.271   6.467   3.414  1.00  2.89           H  
ATOM    636 1HE2 GLN A  42      -4.462   7.592   6.248  1.00  2.89           H  
ATOM    637 2HE2 GLN A  42      -5.729   8.011   5.117  1.00  2.89           H  
ATOM    638  N   LEU A  43      -5.590   2.397   0.875  1.00  3.20           N  
ATOM    639  CA  LEU A  43      -5.118   1.151   0.312  1.00  3.20           C  
ATOM    640  C   LEU A  43      -5.886   0.764  -0.954  1.00  3.20           C  
ATOM    641  O   LEU A  43      -5.498  -0.170  -1.647  1.00  3.20           O  
ATOM    642  CB  LEU A  43      -5.241   0.072   1.375  1.00  3.20           C  
ATOM    643  CG  LEU A  43      -4.441   0.310   2.631  1.00  3.20           C  
ATOM    644  CD1 LEU A  43      -4.742  -0.794   3.616  1.00  3.20           C  
ATOM    645  CD2 LEU A  43      -2.979   0.384   2.285  1.00  3.20           C  
ATOM    646  H   LEU A  43      -6.315   2.363   1.594  1.00  3.20           H  
ATOM    647  HA  LEU A  43      -4.068   1.268   0.049  1.00  3.20           H  
ATOM    648 1HB  LEU A  43      -6.284   0.029   1.684  1.00  3.20           H  
ATOM    649 2HB  LEU A  43      -4.940  -0.884   0.954  1.00  3.20           H  
ATOM    650  HG  LEU A  43      -4.750   1.253   3.087  1.00  3.20           H  
ATOM    651 1HD1 LEU A  43      -4.188  -0.625   4.538  1.00  3.20           H  
ATOM    652 2HD1 LEU A  43      -5.806  -0.800   3.824  1.00  3.20           H  
ATOM    653 3HD1 LEU A  43      -4.458  -1.742   3.200  1.00  3.20           H  
ATOM    654 1HD2 LEU A  43      -2.398   0.563   3.189  1.00  3.20           H  
ATOM    655 2HD2 LEU A  43      -2.661  -0.548   1.829  1.00  3.20           H  
ATOM    656 3HD2 LEU A  43      -2.814   1.204   1.581  1.00  3.20           H  
ATOM    657  N   GLN A  44      -6.980   1.490  -1.243  1.00  3.56           N  
ATOM    658  CA  GLN A  44      -7.842   1.304  -2.414  1.00  3.56           C  
ATOM    659  C   GLN A  44      -8.313  -0.145  -2.500  1.00  3.56           C  
ATOM    660  O   GLN A  44      -8.450  -0.732  -3.578  1.00  3.56           O  
ATOM    661  CB  GLN A  44      -7.034   1.678  -3.648  1.00  3.56           C  
ATOM    662  CG  GLN A  44      -6.464   3.087  -3.577  1.00  3.56           C  
ATOM    663  CD  GLN A  44      -5.515   3.377  -4.691  1.00  3.56           C  
ATOM    664  OE1 GLN A  44      -5.782   3.139  -5.875  1.00  3.56           O  
ATOM    665  NE2 GLN A  44      -4.337   3.854  -4.299  1.00  3.56           N  
ATOM    666  H   GLN A  44      -7.260   2.212  -0.590  1.00  3.56           H  
ATOM    667  HA  GLN A  44      -8.711   1.956  -2.317  1.00  3.56           H  
ATOM    668 1HB  GLN A  44      -6.235   0.996  -3.771  1.00  3.56           H  
ATOM    669 2HB  GLN A  44      -7.666   1.608  -4.534  1.00  3.56           H  
ATOM    670 1HG  GLN A  44      -7.285   3.801  -3.619  1.00  3.56           H  
ATOM    671 2HG  GLN A  44      -5.924   3.204  -2.635  1.00  3.56           H  
ATOM    672 1HE2 GLN A  44      -3.590   4.004  -4.974  1.00  3.56           H  
ATOM    673 2HE2 GLN A  44      -4.156   4.000  -3.323  1.00  3.56           H  
ATOM    674  N   LEU A  45      -8.641  -0.715  -1.354  1.00  3.98           N  
ATOM    675  CA  LEU A  45      -8.985  -2.126  -1.334  1.00  3.98           C  
ATOM    676  C   LEU A  45     -10.310  -2.495  -1.964  1.00  3.98           C  
ATOM    677  O   LEU A  45     -10.447  -3.584  -2.512  1.00  3.98           O  
ATOM    678  CB  LEU A  45      -8.874  -2.652   0.072  1.00  3.98           C  
ATOM    679  CG  LEU A  45      -7.452  -2.648   0.542  1.00  3.98           C  
ATOM    680  CD1 LEU A  45      -7.359  -3.121   1.980  1.00  3.98           C  
ATOM    681  CD2 LEU A  45      -6.617  -3.483  -0.409  1.00  3.98           C  
ATOM    682  H   LEU A  45      -8.587  -0.150  -0.504  1.00  3.98           H  
ATOM    683  HA  LEU A  45      -8.216  -2.640  -1.902  1.00  3.98           H  
ATOM    684 1HB  LEU A  45      -9.440  -2.002   0.716  1.00  3.98           H  
ATOM    685 2HB  LEU A  45      -9.273  -3.665   0.125  1.00  3.98           H  
ATOM    686  HG  LEU A  45      -7.099  -1.655   0.500  1.00  3.98           H  
ATOM    687 1HD1 LEU A  45      -6.334  -3.090   2.313  1.00  3.98           H  
ATOM    688 2HD1 LEU A  45      -7.955  -2.470   2.612  1.00  3.98           H  
ATOM    689 3HD1 LEU A  45      -7.728  -4.145   2.052  1.00  3.98           H  
ATOM    690 1HD2 LEU A  45      -5.580  -3.449  -0.110  1.00  3.98           H  
ATOM    691 2HD2 LEU A  45      -6.970  -4.513  -0.404  1.00  3.98           H  
ATOM    692 3HD2 LEU A  45      -6.701  -3.075  -1.414  1.00  3.98           H  
ATOM    693  N   TRP A  46     -11.281  -1.600  -1.971  1.00  4.43           N  
ATOM    694  CA  TRP A  46     -12.554  -1.966  -2.577  1.00  4.43           C  
ATOM    695  C   TRP A  46     -12.493  -1.945  -4.106  1.00  4.43           C  
ATOM    696  O   TRP A  46     -13.462  -2.317  -4.768  1.00  4.43           O  
ATOM    697  CB  TRP A  46     -13.700  -1.111  -2.045  1.00  4.43           C  
ATOM    698  CG  TRP A  46     -14.071  -1.476  -0.623  1.00  4.43           C  
ATOM    699  CD1 TRP A  46     -13.527  -2.488   0.114  1.00  4.43           C  
ATOM    700  CD2 TRP A  46     -15.069  -0.857   0.230  1.00  4.43           C  
ATOM    701  NE1 TRP A  46     -14.107  -2.535   1.358  1.00  4.43           N  
ATOM    702  CE2 TRP A  46     -15.045  -1.543   1.450  1.00  4.43           C  
ATOM    703  CE3 TRP A  46     -15.963   0.205   0.060  1.00  4.43           C  
ATOM    704  CZ2 TRP A  46     -15.871  -1.197   2.503  1.00  4.43           C  
ATOM    705  CZ3 TRP A  46     -16.794   0.551   1.120  1.00  4.43           C  
ATOM    706  CH2 TRP A  46     -16.744  -0.134   2.310  1.00  4.43           C  
ATOM    707  H   TRP A  46     -11.150  -0.692  -1.546  1.00  4.43           H  
ATOM    708  HA  TRP A  46     -12.779  -2.991  -2.282  1.00  4.43           H  
ATOM    709 1HB  TRP A  46     -13.418  -0.060  -2.079  1.00  4.43           H  
ATOM    710 2HB  TRP A  46     -14.577  -1.237  -2.680  1.00  4.43           H  
ATOM    711  HD1 TRP A  46     -12.746  -3.161  -0.232  1.00  4.43           H  
ATOM    712  HE1 TRP A  46     -13.879  -3.193   2.090  1.00  4.43           H  
ATOM    713  HE3 TRP A  46     -16.000   0.754  -0.881  1.00  4.43           H  
ATOM    714  HZ2 TRP A  46     -15.851  -1.730   3.455  1.00  4.43           H  
ATOM    715  HZ3 TRP A  46     -17.486   1.382   0.984  1.00  4.43           H  
ATOM    716  HH2 TRP A  46     -17.410   0.164   3.120  1.00  4.43           H  
ATOM    717  N   ASP A  47     -11.350  -1.522  -4.667  1.00  4.89           N  
ATOM    718  CA  ASP A  47     -11.152  -1.526  -6.103  1.00  4.89           C  
ATOM    719  C   ASP A  47     -10.303  -2.737  -6.515  1.00  4.89           C  
ATOM    720  O   ASP A  47      -9.919  -2.869  -7.680  1.00  4.89           O  
ATOM    721  CB  ASP A  47     -10.473  -0.228  -6.543  1.00  4.89           C  
ATOM    722  CG  ASP A  47     -11.360   1.008  -6.324  1.00  4.89           C  
ATOM    723  OD1 ASP A  47     -12.516   0.957  -6.669  1.00  4.89           O  
ATOM    724  OD2 ASP A  47     -10.874   1.981  -5.796  1.00  4.89           O  
ATOM    725  H   ASP A  47     -10.560  -1.226  -4.094  1.00  4.89           H  
ATOM    726  HA  ASP A  47     -12.121  -1.602  -6.594  1.00  4.89           H  
ATOM    727 1HB  ASP A  47      -9.542  -0.101  -5.976  1.00  4.89           H  
ATOM    728 2HB  ASP A  47     -10.209  -0.293  -7.597  1.00  4.89           H  
ATOM    729  N   CYS A  48     -10.016  -3.622  -5.551  1.00  5.33           N  
ATOM    730  CA  CYS A  48      -9.218  -4.817  -5.787  1.00  5.33           C  
ATOM    731  C   CYS A  48     -10.104  -6.030  -6.022  1.00  5.33           C  
ATOM    732  O   CYS A  48     -11.274  -6.058  -5.627  1.00  5.33           O  
ATOM    733  CB  CYS A  48      -8.277  -5.089  -4.613  1.00  5.33           C  
ATOM    734  SG  CYS A  48      -7.022  -3.820  -4.362  1.00  5.33           S  
ATOM    735  H   CYS A  48     -10.352  -3.473  -4.600  1.00  5.33           H  
ATOM    736  HA  CYS A  48      -8.611  -4.656  -6.677  1.00  5.33           H  
ATOM    737 1HB  CYS A  48      -8.858  -5.174  -3.694  1.00  5.33           H  
ATOM    738 2HB  CYS A  48      -7.771  -6.043  -4.764  1.00  5.33           H  
ATOM    739  HG  CYS A  48      -7.858  -2.793  -4.128  1.00  5.33           H  
ATOM    740  N   ASN A  49      -9.543  -7.066  -6.636  1.00  5.71           N  
ATOM    741  CA  ASN A  49     -10.327  -8.266  -6.887  1.00  5.71           C  
ATOM    742  C   ASN A  49     -11.577  -7.925  -7.715  1.00  5.71           C  
ATOM    743  O   ASN A  49     -11.471  -7.761  -8.932  1.00  5.71           O  
ATOM    744  CB  ASN A  49     -10.689  -8.997  -5.592  1.00  5.71           C  
ATOM    745  CG  ASN A  49      -9.493  -9.512  -4.820  1.00  5.71           C  
ATOM    746  OD1 ASN A  49      -8.400  -9.728  -5.374  1.00  5.71           O  
ATOM    747  ND2 ASN A  49      -9.711  -9.734  -3.541  1.00  5.71           N  
ATOM    748  H   ASN A  49      -8.584  -7.013  -6.945  1.00  5.71           H  
ATOM    749  HA  ASN A  49      -9.729  -8.948  -7.493  1.00  5.71           H  
ATOM    750 1HB  ASN A  49     -11.254  -8.362  -4.922  1.00  5.71           H  
ATOM    751 2HB  ASN A  49     -11.331  -9.847  -5.839  1.00  5.71           H  
ATOM    752 1HD2 ASN A  49      -8.998 -10.105  -2.941  1.00  5.71           H  
ATOM    753 2HD2 ASN A  49     -10.615  -9.549  -3.155  1.00  5.71           H  
ATOM    754  N   ASP A  50     -12.733  -7.907  -7.048  1.00  5.99           N  
ATOM    755  CA  ASP A  50     -14.072  -7.681  -7.599  1.00  5.99           C  
ATOM    756  C   ASP A  50     -14.681  -9.012  -8.023  1.00  5.99           C  
ATOM    757  O   ASP A  50     -15.902  -9.123  -8.140  1.00  5.99           O  
ATOM    758  OXT ASP A  50     -13.996 -10.025  -7.882  1.00  5.99           O  
ATOM    759  CB  ASP A  50     -14.074  -6.685  -8.777  1.00  5.99           C  
ATOM    760  CG  ASP A  50     -15.496  -6.218  -9.165  1.00  5.99           C  
ATOM    761  OD1 ASP A  50     -16.440  -6.735  -8.613  1.00  5.99           O  
ATOM    762  OD2 ASP A  50     -15.615  -5.344  -9.997  1.00  5.99           O  
ATOM    763  H   ASP A  50     -12.642  -7.966  -6.047  1.00  5.99           H  
ATOM    764  HA  ASP A  50     -14.698  -7.261  -6.813  1.00  5.99           H  
ATOM    765 1HB  ASP A  50     -13.460  -5.814  -8.528  1.00  5.99           H  
ATOM    766 2HB  ASP A  50     -13.647  -7.153  -9.661  1.00  5.99           H  
TER     767
ENDMDL

