REMARK ID 613452 MODEL 1 wbapmut
PFRMAT TS
TARGET wbapmut
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   MET A   1      -0.285   1.832  -0.141  1.00 21.31           N  
ATOM      2  CA  MET A   1       1.051   1.285   0.058  1.00 21.31           C  
ATOM      3  C   MET A   1       2.103   2.337  -0.288  1.00 21.31           C  
ATOM      4  O   MET A   1       2.027   3.474   0.176  1.00 21.31           O  
ATOM      5  CB  MET A   1       1.231   0.005  -0.766  1.00 21.31           C  
ATOM      6  CG  MET A   1       0.337  -1.154  -0.342  1.00 21.31           C  
ATOM      7  SD  MET A   1       0.649  -1.699   1.356  1.00 21.31           S  
ATOM      8  CE  MET A   1       2.283  -2.429   1.200  1.00 21.31           C  
ATOM      9 1H   MET A   1      -0.633   1.545  -1.044  1.00 21.31           H  
ATOM     10 2H   MET A   1      -0.901   1.493   0.584  1.00 21.31           H  
ATOM     11 3H   MET A   1      -0.241   2.840  -0.103  1.00 21.31           H  
ATOM     12  HA  MET A   1       1.174   1.036   1.111  1.00 21.31           H  
ATOM     13 1HB  MET A   1       1.050   0.215  -1.820  1.00 21.31           H  
ATOM     14 2HB  MET A   1       2.253  -0.361  -0.662  1.00 21.31           H  
ATOM     15 1HG  MET A   1      -0.707  -0.854  -0.421  1.00 21.31           H  
ATOM     16 2HG  MET A   1       0.499  -2.000  -1.010  1.00 21.31           H  
ATOM     17 1HE  MET A   1       2.606  -2.808   2.170  1.00 21.31           H  
ATOM     18 2HE  MET A   1       2.247  -3.251   0.483  1.00 21.31           H  
ATOM     19 3HE  MET A   1       2.991  -1.672   0.851  1.00 21.31           H  
ATOM     20  N   ASP A   2       3.094   1.955  -1.083  1.00 19.81           N  
ATOM     21  CA  ASP A   2       4.171   2.856  -1.477  1.00 19.81           C  
ATOM     22  C   ASP A   2       3.689   4.040  -2.305  1.00 19.81           C  
ATOM     23  O   ASP A   2       2.737   3.926  -3.080  1.00 19.81           O  
ATOM     24  CB  ASP A   2       5.230   2.093  -2.268  1.00 19.81           C  
ATOM     25  CG  ASP A   2       6.005   1.109  -1.403  1.00 19.81           C  
ATOM     26  OD1 ASP A   2       5.831   1.135  -0.205  1.00 19.81           O  
ATOM     27  OD2 ASP A   2       6.758   0.341  -1.944  1.00 19.81           O  
ATOM     28  H   ASP A   2       3.123   1.015  -1.441  1.00 19.81           H  
ATOM     29  HA  ASP A   2       4.633   3.248  -0.570  1.00 19.81           H  
ATOM     30 1HB  ASP A   2       4.756   1.551  -3.085  1.00 19.81           H  
ATOM     31 2HB  ASP A   2       5.930   2.806  -2.713  1.00 19.81           H  
ATOM     32  N   ASN A   3       4.388   5.161  -2.170  1.00 18.77           N  
ATOM     33  CA  ASN A   3       4.115   6.345  -2.974  1.00 18.77           C  
ATOM     34  C   ASN A   3       4.893   6.223  -4.274  1.00 18.77           C  
ATOM     35  O   ASN A   3       6.121   6.137  -4.263  1.00 18.77           O  
ATOM     36  CB  ASN A   3       4.486   7.614  -2.229  1.00 18.77           C  
ATOM     37  CG  ASN A   3       3.627   7.850  -1.010  1.00 18.77           C  
ATOM     38  OD1 ASN A   3       2.394   7.793  -1.078  1.00 18.77           O  
ATOM     39  ND2 ASN A   3       4.258   8.118   0.106  1.00 18.77           N  
ATOM     40  H   ASN A   3       5.139   5.186  -1.497  1.00 18.77           H  
ATOM     41  HA  ASN A   3       3.053   6.374  -3.223  1.00 18.77           H  
ATOM     42 1HB  ASN A   3       5.530   7.564  -1.921  1.00 18.77           H  
ATOM     43 2HB  ASN A   3       4.385   8.467  -2.902  1.00 18.77           H  
ATOM     44 1HD2 ASN A   3       3.740   8.283   0.946  1.00 18.77           H  
ATOM     45 2HD2 ASN A   3       5.258   8.159   0.120  1.00 18.77           H  
ATOM     46  N   ILE A   4       4.174   6.156  -5.386  1.00 18.41           N  
ATOM     47  CA  ILE A   4       4.793   5.915  -6.681  1.00 18.41           C  
ATOM     48  C   ILE A   4       4.488   7.019  -7.677  1.00 18.41           C  
ATOM     49  O   ILE A   4       3.567   7.821  -7.485  1.00 18.41           O  
ATOM     50  CB  ILE A   4       4.271   4.607  -7.287  1.00 18.41           C  
ATOM     51  CG1 ILE A   4       2.765   4.754  -7.537  1.00 18.41           C  
ATOM     52  CG2 ILE A   4       4.545   3.439  -6.332  1.00 18.41           C  
ATOM     53  CD1 ILE A   4       2.166   3.655  -8.363  1.00 18.41           C  
ATOM     54  H   ILE A   4       3.169   6.242  -5.326  1.00 18.41           H  
ATOM     55  HA  ILE A   4       5.873   5.853  -6.552  1.00 18.41           H  
ATOM     56  HB  ILE A   4       4.756   4.424  -8.244  1.00 18.41           H  
ATOM     57 1HG1 ILE A   4       2.252   4.781  -6.574  1.00 18.41           H  
ATOM     58 2HG1 ILE A   4       2.594   5.691  -8.047  1.00 18.41           H  
ATOM     59 1HG2 ILE A   4       4.167   2.517  -6.767  1.00 18.41           H  
ATOM     60 2HG2 ILE A   4       5.618   3.349  -6.165  1.00 18.41           H  
ATOM     61 3HG2 ILE A   4       4.046   3.617  -5.382  1.00 18.41           H  
ATOM     62 1HD1 ILE A   4       1.099   3.842  -8.500  1.00 18.41           H  
ATOM     63 2HD1 ILE A   4       2.659   3.635  -9.333  1.00 18.41           H  
ATOM     64 3HD1 ILE A   4       2.310   2.701  -7.860  1.00 18.41           H  
ATOM     65  N   ASP A   5       5.219   7.024  -8.790  1.00 18.77           N  
ATOM     66  CA  ASP A   5       4.996   8.017  -9.832  1.00 18.77           C  
ATOM     67  C   ASP A   5       3.762   7.590 -10.634  1.00 18.77           C  
ATOM     68  O   ASP A   5       3.853   7.036 -11.733  1.00 18.77           O  
ATOM     69  CB  ASP A   5       6.211   8.138 -10.765  1.00 18.77           C  
ATOM     70  CG  ASP A   5       6.139   9.385 -11.666  1.00 18.77           C  
ATOM     71  OD1 ASP A   5       5.460  10.312 -11.294  1.00 18.77           O  
ATOM     72  OD2 ASP A   5       6.724   9.411 -12.739  1.00 18.77           O  
ATOM     73  H   ASP A   5       5.953   6.340  -8.903  1.00 18.77           H  
ATOM     74  HA  ASP A   5       4.797   8.986  -9.372  1.00 18.77           H  
ATOM     75 1HB  ASP A   5       7.125   8.184 -10.175  1.00 18.77           H  
ATOM     76 2HB  ASP A   5       6.270   7.254 -11.401  1.00 18.77           H  
ATOM     77  N   ASN A   6       2.592   7.835 -10.058  1.00 19.81           N  
ATOM     78  CA  ASN A   6       1.326   7.362 -10.604  1.00 19.81           C  
ATOM     79  C   ASN A   6       0.892   8.168 -11.839  1.00 19.81           C  
ATOM     80  O   ASN A   6      -0.022   8.987 -11.792  1.00 19.81           O  
ATOM     81  CB  ASN A   6       0.261   7.395  -9.520  1.00 19.81           C  
ATOM     82  CG  ASN A   6      -1.006   6.667  -9.885  1.00 19.81           C  
ATOM     83  OD1 ASN A   6      -0.993   5.698 -10.648  1.00 19.81           O  
ATOM     84  ND2 ASN A   6      -2.107   7.127  -9.331  1.00 19.81           N  
ATOM     85  H   ASN A   6       2.620   8.298  -9.151  1.00 19.81           H  
ATOM     86  HA  ASN A   6       1.457   6.327 -10.924  1.00 19.81           H  
ATOM     87 1HB  ASN A   6       0.661   6.962  -8.605  1.00 19.81           H  
ATOM     88 2HB  ASN A   6       0.012   8.433  -9.301  1.00 19.81           H  
ATOM     89 1HD2 ASN A   6      -2.990   6.700  -9.519  1.00 19.81           H  
ATOM     90 2HD2 ASN A   6      -2.063   7.914  -8.717  1.00 19.81           H  
ATOM     91  N   LYS A   7       1.565   7.877 -12.949  1.00 21.31           N  
ATOM     92  CA  LYS A   7       1.418   8.499 -14.271  1.00 21.31           C  
ATOM     93  C   LYS A   7       0.525   7.684 -15.201  1.00 21.31           C  
ATOM     94  O   LYS A   7       0.566   7.847 -16.420  1.00 21.31           O  
ATOM     95  CB  LYS A   7       2.789   8.670 -14.927  1.00 21.31           C  
ATOM     96  CG  LYS A   7       3.733   9.596 -14.193  1.00 21.31           C  
ATOM     97  CD  LYS A   7       3.389  11.052 -14.446  1.00 21.31           C  
ATOM     98  CE  LYS A   7       4.339  12.001 -13.698  1.00 21.31           C  
ATOM     99  NZ  LYS A   7       5.799  11.768 -14.034  1.00 21.31           N  
ATOM    100  H   LYS A   7       2.318   7.201 -12.827  1.00 21.31           H  
ATOM    101  HA  LYS A   7       0.961   9.480 -14.141  1.00 21.31           H  
ATOM    102 1HB  LYS A   7       3.277   7.697 -14.992  1.00 21.31           H  
ATOM    103 2HB  LYS A   7       2.665   9.045 -15.941  1.00 21.31           H  
ATOM    104 1HG  LYS A   7       3.659   9.405 -13.123  1.00 21.31           H  
ATOM    105 2HG  LYS A   7       4.762   9.407 -14.501  1.00 21.31           H  
ATOM    106 1HD  LYS A   7       3.450  11.259 -15.513  1.00 21.31           H  
ATOM    107 2HD  LYS A   7       2.370  11.240 -14.111  1.00 21.31           H  
ATOM    108 1HE  LYS A   7       4.082  13.022 -13.967  1.00 21.31           H  
ATOM    109 2HE  LYS A   7       4.195  11.876 -12.628  1.00 21.31           H  
ATOM    110 1HZ  LYS A   7       6.357  12.420 -13.514  1.00 21.31           H  
ATOM    111 2HZ  LYS A   7       6.092  10.805 -13.755  1.00 21.31           H  
ATOM    112 3HZ  LYS A   7       5.958  11.892 -15.012  1.00 21.31           H  
ATOM    113  N   TYR A   8      -0.239   6.776 -14.622  1.00 22.93           N  
ATOM    114  CA  TYR A   8      -1.091   5.862 -15.360  1.00 22.93           C  
ATOM    115  C   TYR A   8      -2.419   5.656 -14.657  1.00 22.93           C  
ATOM    116  O   TYR A   8      -2.611   6.115 -13.534  1.00 22.93           O  
ATOM    117  CB  TYR A   8      -0.377   4.527 -15.520  1.00 22.93           C  
ATOM    118  CG  TYR A   8      -0.141   3.822 -14.197  1.00 22.93           C  
ATOM    119  CD1 TYR A   8      -1.042   2.883 -13.744  1.00 22.93           C  
ATOM    120  CD2 TYR A   8       0.987   4.121 -13.440  1.00 22.93           C  
ATOM    121  CE1 TYR A   8      -0.831   2.230 -12.560  1.00 22.93           C  
ATOM    122  CE2 TYR A   8       1.202   3.468 -12.243  1.00 22.93           C  
ATOM    123  CZ  TYR A   8       0.292   2.520 -11.803  1.00 22.93           C  
ATOM    124  OH  TYR A   8       0.498   1.852 -10.618  1.00 22.93           O  
ATOM    125  H   TYR A   8      -0.226   6.722 -13.612  1.00 22.93           H  
ATOM    126  HA  TYR A   8      -1.294   6.287 -16.344  1.00 22.93           H  
ATOM    127 1HB  TYR A   8      -0.968   3.867 -16.157  1.00 22.93           H  
ATOM    128 2HB  TYR A   8       0.586   4.681 -16.005  1.00 22.93           H  
ATOM    129  HD1 TYR A   8      -1.919   2.660 -14.328  1.00 22.93           H  
ATOM    130  HD2 TYR A   8       1.702   4.865 -13.791  1.00 22.93           H  
ATOM    131  HE1 TYR A   8      -1.548   1.486 -12.218  1.00 22.93           H  
ATOM    132  HE2 TYR A   8       2.085   3.697 -11.650  1.00 22.93           H  
ATOM    133  HH  TYR A   8       1.364   2.075 -10.272  1.00 22.93           H  
ATOM    134  N   ASN A   9      -3.357   5.019 -15.349  1.00 24.19           N  
ATOM    135  CA  ASN A   9      -4.666   4.701 -14.788  1.00 24.19           C  
ATOM    136  C   ASN A   9      -4.786   3.206 -14.447  1.00 24.19           C  
ATOM    137  O   ASN A   9      -4.967   2.394 -15.357  1.00 24.19           O  
ATOM    138  CB  ASN A   9      -5.739   5.119 -15.768  1.00 24.19           C  
ATOM    139  CG  ASN A   9      -7.150   4.868 -15.294  1.00 24.19           C  
ATOM    140  OD1 ASN A   9      -7.455   3.876 -14.605  1.00 24.19           O  
ATOM    141  ND2 ASN A   9      -8.036   5.766 -15.654  1.00 24.19           N  
ATOM    142  H   ASN A   9      -3.136   4.715 -16.287  1.00 24.19           H  
ATOM    143  HA  ASN A   9      -4.808   5.302 -13.896  1.00 24.19           H  
ATOM    144 1HB  ASN A   9      -5.632   6.184 -15.987  1.00 24.19           H  
ATOM    145 2HB  ASN A   9      -5.586   4.585 -16.701  1.00 24.19           H  
ATOM    146 1HD2 ASN A   9      -8.993   5.664 -15.377  1.00 24.19           H  
ATOM    147 2HD2 ASN A   9      -7.757   6.552 -16.207  1.00 24.19           H  
ATOM    148  N   PRO A  10      -4.698   2.801 -13.159  1.00 24.67           N  
ATOM    149  CA  PRO A  10      -4.750   1.428 -12.686  1.00 24.67           C  
ATOM    150  C   PRO A  10      -6.020   0.675 -13.077  1.00 24.67           C  
ATOM    151  O   PRO A  10      -6.015  -0.553 -13.149  1.00 24.67           O  
ATOM    152  CB  PRO A  10      -4.725   1.595 -11.162  1.00 24.67           C  
ATOM    153  CG  PRO A  10      -4.061   2.911 -10.918  1.00 24.67           C  
ATOM    154  CD  PRO A  10      -4.480   3.782 -12.070  1.00 24.67           C  
ATOM    155  HA  PRO A  10      -3.856   0.892 -13.032  1.00 24.67           H  
ATOM    156 1HB  PRO A  10      -5.751   1.557 -10.766  1.00 24.67           H  
ATOM    157 2HB  PRO A  10      -4.175   0.759 -10.707  1.00 24.67           H  
ATOM    158 1HG  PRO A  10      -4.394   3.319  -9.954  1.00 24.67           H  
ATOM    159 2HG  PRO A  10      -2.975   2.802 -10.838  1.00 24.67           H  
ATOM    160 1HD  PRO A  10      -5.401   4.339 -11.838  1.00 24.67           H  
ATOM    161 2HD  PRO A  10      -3.632   4.426 -12.272  1.00 24.67           H  
ATOM    162  N   GLN A  11      -7.118   1.386 -13.352  1.00 24.67           N  
ATOM    163  CA  GLN A  11      -8.341   0.673 -13.694  1.00 24.67           C  
ATOM    164  C   GLN A  11      -8.232   0.253 -15.126  1.00 24.67           C  
ATOM    165  O   GLN A  11      -8.469  -0.906 -15.470  1.00 24.67           O  
ATOM    166  CB  GLN A  11      -9.589   1.536 -13.502  1.00 24.67           C  
ATOM    167  CG  GLN A  11     -10.885   0.800 -13.784  1.00 24.67           C  
ATOM    168  CD  GLN A  11     -12.124   1.650 -13.554  1.00 24.67           C  
ATOM    169  OE1 GLN A  11     -12.252   2.759 -14.084  1.00 24.67           O  
ATOM    170  NE2 GLN A  11     -13.052   1.131 -12.758  1.00 24.67           N  
ATOM    171  H   GLN A  11      -7.117   2.401 -13.373  1.00 24.67           H  
ATOM    172  HA  GLN A  11      -8.425  -0.221 -13.076  1.00 24.67           H  
ATOM    173 1HB  GLN A  11      -9.619   1.917 -12.483  1.00 24.67           H  
ATOM    174 2HB  GLN A  11      -9.547   2.393 -14.172  1.00 24.67           H  
ATOM    175 1HG  GLN A  11     -10.874   0.495 -14.822  1.00 24.67           H  
ATOM    176 2HG  GLN A  11     -10.944  -0.077 -13.139  1.00 24.67           H  
ATOM    177 1HE2 GLN A  11     -13.891   1.642 -12.567  1.00 24.67           H  
ATOM    178 2HE2 GLN A  11     -12.912   0.230 -12.348  1.00 24.67           H  
ATOM    179  N   LEU A  12      -7.808   1.189 -15.965  1.00 24.19           N  
ATOM    180  CA  LEU A  12      -7.663   0.865 -17.367  1.00 24.19           C  
ATOM    181  C   LEU A  12      -6.586  -0.175 -17.543  1.00 24.19           C  
ATOM    182  O   LEU A  12      -6.723  -1.077 -18.362  1.00 24.19           O  
ATOM    183  CB  LEU A  12      -7.353   2.098 -18.195  1.00 24.19           C  
ATOM    184  CG  LEU A  12      -8.492   3.076 -18.319  1.00 24.19           C  
ATOM    185  CD1 LEU A  12      -8.016   4.315 -19.056  1.00 24.19           C  
ATOM    186  CD2 LEU A  12      -9.634   2.396 -19.051  1.00 24.19           C  
ATOM    187  H   LEU A  12      -7.601   2.123 -15.607  1.00 24.19           H  
ATOM    188  HA  LEU A  12      -8.599   0.449 -17.726  1.00 24.19           H  
ATOM    189 1HB  LEU A  12      -6.508   2.611 -17.743  1.00 24.19           H  
ATOM    190 2HB  LEU A  12      -7.074   1.787 -19.181  1.00 24.19           H  
ATOM    191  HG  LEU A  12      -8.828   3.376 -17.326  1.00 24.19           H  
ATOM    192 1HD1 LEU A  12      -8.838   5.024 -19.142  1.00 24.19           H  
ATOM    193 2HD1 LEU A  12      -7.200   4.776 -18.511  1.00 24.19           H  
ATOM    194 3HD1 LEU A  12      -7.672   4.034 -20.052  1.00 24.19           H  
ATOM    195 1HD2 LEU A  12     -10.471   3.088 -19.142  1.00 24.19           H  
ATOM    196 2HD2 LEU A  12      -9.305   2.093 -20.042  1.00 24.19           H  
ATOM    197 3HD2 LEU A  12      -9.948   1.523 -18.494  1.00 24.19           H  
ATOM    198  N   CYS A  13      -5.528  -0.102 -16.735  1.00 22.93           N  
ATOM    199  CA  CYS A  13      -4.463  -1.074 -16.866  1.00 22.93           C  
ATOM    200  C   CYS A  13      -4.987  -2.477 -16.561  1.00 22.93           C  
ATOM    201  O   CYS A  13      -4.736  -3.416 -17.321  1.00 22.93           O  
ATOM    202  CB  CYS A  13      -3.332  -0.731 -15.905  1.00 22.93           C  
ATOM    203  SG  CYS A  13      -2.465   0.792 -16.343  1.00 22.93           S  
ATOM    204  H   CYS A  13      -5.443   0.666 -16.068  1.00 22.93           H  
ATOM    205  HA  CYS A  13      -4.086  -1.047 -17.888  1.00 22.93           H  
ATOM    206 1HB  CYS A  13      -3.733  -0.619 -14.900  1.00 22.93           H  
ATOM    207 2HB  CYS A  13      -2.610  -1.544 -15.884  1.00 22.93           H  
ATOM    208  HG  CYS A  13      -3.522   1.600 -16.081  1.00 22.93           H  
ATOM    209  N   LYS A  14      -5.789  -2.622 -15.497  1.00 21.31           N  
ATOM    210  CA  LYS A  14      -6.344  -3.933 -15.176  1.00 21.31           C  
ATOM    211  C   LYS A  14      -7.291  -4.422 -16.267  1.00 21.31           C  
ATOM    212  O   LYS A  14      -7.277  -5.606 -16.619  1.00 21.31           O  
ATOM    213  CB  LYS A  14      -7.056  -3.896 -13.828  1.00 21.31           C  
ATOM    214  CG  LYS A  14      -6.115  -3.785 -12.634  1.00 21.31           C  
ATOM    215  CD  LYS A  14      -6.884  -3.688 -11.328  1.00 21.31           C  
ATOM    216  CE  LYS A  14      -5.945  -3.552 -10.140  1.00 21.31           C  
ATOM    217  NZ  LYS A  14      -6.692  -3.424  -8.857  1.00 21.31           N  
ATOM    218  H   LYS A  14      -5.988  -1.832 -14.877  1.00 21.31           H  
ATOM    219  HA  LYS A  14      -5.522  -4.643 -15.108  1.00 21.31           H  
ATOM    220 1HB  LYS A  14      -7.725  -3.029 -13.802  1.00 21.31           H  
ATOM    221 2HB  LYS A  14      -7.666  -4.789 -13.708  1.00 21.31           H  
ATOM    222 1HG  LYS A  14      -5.477  -4.667 -12.600  1.00 21.31           H  
ATOM    223 2HG  LYS A  14      -5.479  -2.913 -12.746  1.00 21.31           H  
ATOM    224 1HD  LYS A  14      -7.534  -2.811 -11.366  1.00 21.31           H  
ATOM    225 2HD  LYS A  14      -7.502  -4.575 -11.198  1.00 21.31           H  
ATOM    226 1HE  LYS A  14      -5.302  -4.428 -10.090  1.00 21.31           H  
ATOM    227 2HE  LYS A  14      -5.324  -2.664 -10.279  1.00 21.31           H  
ATOM    228 1HZ  LYS A  14      -6.038  -3.333  -8.092  1.00 21.31           H  
ATOM    229 2HZ  LYS A  14      -7.281  -2.604  -8.896  1.00 21.31           H  
ATOM    230 3HZ  LYS A  14      -7.262  -4.244  -8.715  1.00 21.31           H  
ATOM    231  N   ILE A  15      -8.079  -3.508 -16.836  1.00 19.81           N  
ATOM    232  CA  ILE A  15      -9.000  -3.859 -17.907  1.00 19.81           C  
ATOM    233  C   ILE A  15      -8.256  -4.326 -19.138  1.00 19.81           C  
ATOM    234  O   ILE A  15      -8.602  -5.346 -19.733  1.00 19.81           O  
ATOM    235  CB  ILE A  15      -9.888  -2.662 -18.278  1.00 19.81           C  
ATOM    236  CG1 ILE A  15     -10.852  -2.355 -17.125  1.00 19.81           C  
ATOM    237  CG2 ILE A  15     -10.625  -2.932 -19.574  1.00 19.81           C  
ATOM    238  CD1 ILE A  15     -11.549  -1.023 -17.252  1.00 19.81           C  
ATOM    239  H   ILE A  15      -8.056  -2.546 -16.495  1.00 19.81           H  
ATOM    240  HA  ILE A  15      -9.638  -4.668 -17.560  1.00 19.81           H  
ATOM    241  HB  ILE A  15      -9.260  -1.785 -18.410  1.00 19.81           H  
ATOM    242 1HG1 ILE A  15     -11.610  -3.134 -17.093  1.00 19.81           H  
ATOM    243 2HG1 ILE A  15     -10.303  -2.375 -16.188  1.00 19.81           H  
ATOM    244 1HG2 ILE A  15     -11.232  -2.067 -19.833  1.00 19.81           H  
ATOM    245 2HG2 ILE A  15      -9.906  -3.113 -20.362  1.00 19.81           H  
ATOM    246 3HG2 ILE A  15     -11.265  -3.806 -19.458  1.00 19.81           H  
ATOM    247 1HD1 ILE A  15     -12.219  -0.882 -16.405  1.00 19.81           H  
ATOM    248 2HD1 ILE A  15     -10.812  -0.235 -17.258  1.00 19.81           H  
ATOM    249 3HD1 ILE A  15     -12.122  -0.996 -18.176  1.00 19.81           H  
ATOM    250  N   PHE A  16      -7.222  -3.597 -19.525  1.00 18.77           N  
ATOM    251  CA  PHE A  16      -6.467  -3.942 -20.710  1.00 18.77           C  
ATOM    252  C   PHE A  16      -5.826  -5.310 -20.540  1.00 18.77           C  
ATOM    253  O   PHE A  16      -5.812  -6.125 -21.472  1.00 18.77           O  
ATOM    254  CB  PHE A  16      -5.419  -2.873 -20.967  1.00 18.77           C  
ATOM    255  CG  PHE A  16      -6.052  -1.547 -21.321  1.00 18.77           C  
ATOM    256  CD1 PHE A  16      -7.387  -1.486 -21.711  1.00 18.77           C  
ATOM    257  CD2 PHE A  16      -5.331  -0.365 -21.242  1.00 18.77           C  
ATOM    258  CE1 PHE A  16      -7.982  -0.279 -22.013  1.00 18.77           C  
ATOM    259  CE2 PHE A  16      -5.924   0.845 -21.550  1.00 18.77           C  
ATOM    260  CZ  PHE A  16      -7.251   0.887 -21.935  1.00 18.77           C  
ATOM    261  H   PHE A  16      -6.968  -2.764 -18.996  1.00 18.77           H  
ATOM    262  HA  PHE A  16      -7.148  -3.983 -21.559  1.00 18.77           H  
ATOM    263 1HB  PHE A  16      -4.813  -2.734 -20.066  1.00 18.77           H  
ATOM    264 2HB  PHE A  16      -4.760  -3.176 -21.775  1.00 18.77           H  
ATOM    265  HD1 PHE A  16      -7.964  -2.403 -21.771  1.00 18.77           H  
ATOM    266  HD2 PHE A  16      -4.288  -0.399 -20.929  1.00 18.77           H  
ATOM    267  HE1 PHE A  16      -9.029  -0.247 -22.312  1.00 18.77           H  
ATOM    268  HE2 PHE A  16      -5.349   1.767 -21.483  1.00 18.77           H  
ATOM    269  HZ  PHE A  16      -7.719   1.841 -22.172  1.00 18.77           H  
ATOM    270  N   LEU A  17      -5.311  -5.584 -19.337  1.00 18.41           N  
ATOM    271  CA  LEU A  17      -4.721  -6.883 -19.079  1.00 18.41           C  
ATOM    272  C   LEU A  17      -5.781  -7.978 -19.131  1.00 18.41           C  
ATOM    273  O   LEU A  17      -5.556  -9.032 -19.718  1.00 18.41           O  
ATOM    274  CB  LEU A  17      -4.034  -6.871 -17.715  1.00 18.41           C  
ATOM    275  CG  LEU A  17      -2.777  -6.007 -17.635  1.00 18.41           C  
ATOM    276  CD1 LEU A  17      -2.326  -5.908 -16.188  1.00 18.41           C  
ATOM    277  CD2 LEU A  17      -1.703  -6.622 -18.512  1.00 18.41           C  
ATOM    278  H   LEU A  17      -5.315  -4.877 -18.600  1.00 18.41           H  
ATOM    279  HA  LEU A  17      -3.976  -7.084 -19.845  1.00 18.41           H  
ATOM    280 1HB  LEU A  17      -4.743  -6.491 -16.979  1.00 18.41           H  
ATOM    281 2HB  LEU A  17      -3.768  -7.893 -17.447  1.00 18.41           H  
ATOM    282  HG  LEU A  17      -2.996  -5.005 -17.992  1.00 18.41           H  
ATOM    283 1HD1 LEU A  17      -1.435  -5.286 -16.127  1.00 18.41           H  
ATOM    284 2HD1 LEU A  17      -3.124  -5.458 -15.596  1.00 18.41           H  
ATOM    285 3HD1 LEU A  17      -2.105  -6.903 -15.807  1.00 18.41           H  
ATOM    286 1HD2 LEU A  17      -0.802  -6.010 -18.466  1.00 18.41           H  
ATOM    287 2HD2 LEU A  17      -1.478  -7.630 -18.159  1.00 18.41           H  
ATOM    288 3HD2 LEU A  17      -2.059  -6.669 -19.541  1.00 18.41           H  
ATOM    289  N   ALA A  18      -6.970  -7.708 -18.573  1.00 18.77           N  
ATOM    290  CA  ALA A  18      -8.044  -8.693 -18.593  1.00 18.77           C  
ATOM    291  C   ALA A  18      -8.441  -9.033 -20.023  1.00 18.77           C  
ATOM    292  O   ALA A  18      -8.653 -10.204 -20.359  1.00 18.77           O  
ATOM    293  CB  ALA A  18      -9.248  -8.163 -17.836  1.00 18.77           C  
ATOM    294  H   ALA A  18      -7.119  -6.824 -18.088  1.00 18.77           H  
ATOM    295  HA  ALA A  18      -7.682  -9.601 -18.112  1.00 18.77           H  
ATOM    296 1HB  ALA A  18     -10.038  -8.910 -17.835  1.00 18.77           H  
ATOM    297 2HB  ALA A  18      -8.956  -7.936 -16.810  1.00 18.77           H  
ATOM    298 3HB  ALA A  18      -9.606  -7.256 -18.317  1.00 18.77           H  
ATOM    299  N   ILE A  19      -8.487  -8.009 -20.877  1.00 19.81           N  
ATOM    300  CA  ILE A  19      -8.822  -8.196 -22.276  1.00 19.81           C  
ATOM    301  C   ILE A  19      -7.748  -9.005 -22.965  1.00 19.81           C  
ATOM    302  O   ILE A  19      -8.048  -9.953 -23.691  1.00 19.81           O  
ATOM    303  CB  ILE A  19      -8.988  -6.854 -22.999  1.00 19.81           C  
ATOM    304  CG1 ILE A  19     -10.221  -6.111 -22.474  1.00 19.81           C  
ATOM    305  CG2 ILE A  19      -9.083  -7.090 -24.497  1.00 19.81           C  
ATOM    306  CD1 ILE A  19     -10.275  -4.670 -22.914  1.00 19.81           C  
ATOM    307  H   ILE A  19      -8.315  -7.067 -20.528  1.00 19.81           H  
ATOM    308  HA  ILE A  19      -9.762  -8.743 -22.338  1.00 19.81           H  
ATOM    309  HB  ILE A  19      -8.122  -6.227 -22.787  1.00 19.81           H  
ATOM    310 1HG1 ILE A  19     -11.116  -6.616 -22.833  1.00 19.81           H  
ATOM    311 2HG1 ILE A  19     -10.222  -6.146 -21.389  1.00 19.81           H  
ATOM    312 1HG2 ILE A  19      -9.181  -6.136 -25.010  1.00 19.81           H  
ATOM    313 2HG2 ILE A  19      -8.182  -7.591 -24.836  1.00 19.81           H  
ATOM    314 3HG2 ILE A  19      -9.950  -7.713 -24.715  1.00 19.81           H  
ATOM    315 1HD1 ILE A  19     -11.171  -4.198 -22.510  1.00 19.81           H  
ATOM    316 2HD1 ILE A  19      -9.396  -4.153 -22.545  1.00 19.81           H  
ATOM    317 3HD1 ILE A  19     -10.296  -4.619 -23.999  1.00 19.81           H  
ATOM    318  N   SER A  20      -6.486  -8.652 -22.725  1.00 21.31           N  
ATOM    319  CA  SER A  20      -5.394  -9.356 -23.363  1.00 21.31           C  
ATOM    320  C   SER A  20      -5.411 -10.828 -22.974  1.00 21.31           C  
ATOM    321  O   SER A  20      -5.291 -11.703 -23.835  1.00 21.31           O  
ATOM    322  CB  SER A  20      -4.081  -8.726 -22.939  1.00 21.31           C  
ATOM    323  OG  SER A  20      -3.990  -7.400 -23.396  1.00 21.31           O  
ATOM    324  H   SER A  20      -6.284  -7.860 -22.114  1.00 21.31           H  
ATOM    325  HA  SER A  20      -5.507  -9.275 -24.443  1.00 21.31           H  
ATOM    326 1HB  SER A  20      -4.002  -8.745 -21.852  1.00 21.31           H  
ATOM    327 2HB  SER A  20      -3.256  -9.311 -23.335  1.00 21.31           H  
ATOM    328  HG  SER A  20      -4.679  -6.902 -22.900  1.00 21.31           H  
ATOM    329  N   ASP A  21      -5.626 -11.120 -21.686  1.00 22.93           N  
ATOM    330  CA  ASP A  21      -5.660 -12.509 -21.251  1.00 22.93           C  
ATOM    331  C   ASP A  21      -6.824 -13.257 -21.887  1.00 22.93           C  
ATOM    332  O   ASP A  21      -6.666 -14.406 -22.308  1.00 22.93           O  
ATOM    333  CB  ASP A  21      -5.745 -12.614 -19.728  1.00 22.93           C  
ATOM    334  CG  ASP A  21      -4.437 -12.230 -19.014  1.00 22.93           C  
ATOM    335  OD1 ASP A  21      -3.428 -12.104 -19.677  1.00 22.93           O  
ATOM    336  OD2 ASP A  21      -4.454 -12.110 -17.807  1.00 22.93           O  
ATOM    337  H   ASP A  21      -5.731 -10.369 -21.004  1.00 22.93           H  
ATOM    338  HA  ASP A  21      -4.736 -12.989 -21.568  1.00 22.93           H  
ATOM    339 1HB  ASP A  21      -6.538 -11.946 -19.375  1.00 22.93           H  
ATOM    340 2HB  ASP A  21      -6.020 -13.627 -19.447  1.00 22.93           H  
ATOM    341  N   LEU A  22      -7.977 -12.594 -22.016  1.00 24.19           N  
ATOM    342  CA  LEU A  22      -9.133 -13.222 -22.637  1.00 24.19           C  
ATOM    343  C   LEU A  22      -8.833 -13.553 -24.087  1.00 24.19           C  
ATOM    344  O   LEU A  22      -9.141 -14.652 -24.555  1.00 24.19           O  
ATOM    345  CB  LEU A  22     -10.368 -12.334 -22.553  1.00 24.19           C  
ATOM    346  CG  LEU A  22     -11.610 -12.944 -23.187  1.00 24.19           C  
ATOM    347  CD1 LEU A  22     -11.936 -14.265 -22.480  1.00 24.19           C  
ATOM    348  CD2 LEU A  22     -12.763 -11.968 -23.089  1.00 24.19           C  
ATOM    349  H   LEU A  22      -8.072 -11.648 -21.640  1.00 24.19           H  
ATOM    350  HA  LEU A  22      -9.344 -14.149 -22.108  1.00 24.19           H  
ATOM    351 1HB  LEU A  22     -10.579 -12.120 -21.506  1.00 24.19           H  
ATOM    352 2HB  LEU A  22     -10.156 -11.393 -23.060  1.00 24.19           H  
ATOM    353  HG  LEU A  22     -11.408 -13.155 -24.227  1.00 24.19           H  
ATOM    354 1HD1 LEU A  22     -12.815 -14.717 -22.936  1.00 24.19           H  
ATOM    355 2HD1 LEU A  22     -11.090 -14.946 -22.575  1.00 24.19           H  
ATOM    356 3HD1 LEU A  22     -12.132 -14.074 -21.427  1.00 24.19           H  
ATOM    357 1HD2 LEU A  22     -13.650 -12.404 -23.550  1.00 24.19           H  
ATOM    358 2HD2 LEU A  22     -12.967 -11.752 -22.039  1.00 24.19           H  
ATOM    359 3HD2 LEU A  22     -12.499 -11.045 -23.606  1.00 24.19           H  
ATOM    360  N   ILE A  23      -8.213 -12.620 -24.804  1.00 24.67           N  
ATOM    361  CA  ILE A  23      -7.875 -12.869 -26.193  1.00 24.67           C  
ATOM    362  C   ILE A  23      -6.927 -14.049 -26.305  1.00 24.67           C  
ATOM    363  O   ILE A  23      -7.145 -14.944 -27.116  1.00 24.67           O  
ATOM    364  CB  ILE A  23      -7.222 -11.639 -26.838  1.00 24.67           C  
ATOM    365  CG1 ILE A  23      -8.252 -10.507 -26.977  1.00 24.67           C  
ATOM    366  CG2 ILE A  23      -6.608 -12.023 -28.183  1.00 24.67           C  
ATOM    367  CD1 ILE A  23      -7.632  -9.181 -27.319  1.00 24.67           C  
ATOM    368  H   ILE A  23      -7.987 -11.721 -24.376  1.00 24.67           H  
ATOM    369  HA  ILE A  23      -8.789 -13.106 -26.735  1.00 24.67           H  
ATOM    370  HB  ILE A  23      -6.434 -11.270 -26.179  1.00 24.67           H  
ATOM    371 1HG1 ILE A  23      -8.963 -10.768 -27.758  1.00 24.67           H  
ATOM    372 2HG1 ILE A  23      -8.793 -10.404 -26.038  1.00 24.67           H  
ATOM    373 1HG2 ILE A  23      -6.129 -11.153 -28.625  1.00 24.67           H  
ATOM    374 2HG2 ILE A  23      -5.863 -12.807 -28.035  1.00 24.67           H  
ATOM    375 3HG2 ILE A  23      -7.387 -12.390 -28.852  1.00 24.67           H  
ATOM    376 1HD1 ILE A  23      -8.411  -8.424 -27.398  1.00 24.67           H  
ATOM    377 2HD1 ILE A  23      -6.932  -8.901 -26.532  1.00 24.67           H  
ATOM    378 3HD1 ILE A  23      -7.101  -9.259 -28.264  1.00 24.67           H  
ATOM    379  N   PHE A  24      -5.893 -14.087 -25.464  1.00 24.67           N  
ATOM    380  CA  PHE A  24      -4.946 -15.195 -25.526  1.00 24.67           C  
ATOM    381  C   PHE A  24      -5.631 -16.526 -25.211  1.00 24.67           C  
ATOM    382  O   PHE A  24      -5.325 -17.552 -25.819  1.00 24.67           O  
ATOM    383  CB  PHE A  24      -3.772 -14.949 -24.585  1.00 24.67           C  
ATOM    384  CG  PHE A  24      -2.837 -13.882 -25.093  1.00 24.67           C  
ATOM    385  CD1 PHE A  24      -2.527 -12.776 -24.318  1.00 24.67           C  
ATOM    386  CD2 PHE A  24      -2.289 -13.973 -26.363  1.00 24.67           C  
ATOM    387  CE1 PHE A  24      -1.685 -11.790 -24.790  1.00 24.67           C  
ATOM    388  CE2 PHE A  24      -1.445 -12.989 -26.843  1.00 24.67           C  
ATOM    389  CZ  PHE A  24      -1.142 -11.896 -26.053  1.00 24.67           C  
ATOM    390  H   PHE A  24      -5.750 -13.329 -24.796  1.00 24.67           H  
ATOM    391  HA  PHE A  24      -4.558 -15.251 -26.544  1.00 24.67           H  
ATOM    392 1HB  PHE A  24      -4.153 -14.637 -23.609  1.00 24.67           H  
ATOM    393 2HB  PHE A  24      -3.211 -15.869 -24.446  1.00 24.67           H  
ATOM    394  HD1 PHE A  24      -2.959 -12.689 -23.319  1.00 24.67           H  
ATOM    395  HD2 PHE A  24      -2.535 -14.836 -26.988  1.00 24.67           H  
ATOM    396  HE1 PHE A  24      -1.454 -10.930 -24.164  1.00 24.67           H  
ATOM    397  HE2 PHE A  24      -1.018 -13.073 -27.843  1.00 24.67           H  
ATOM    398  HZ  PHE A  24      -0.478 -11.119 -26.429  1.00 24.67           H  
ATOM    399  N   PHE A  25      -6.562 -16.508 -24.258  1.00 24.67           N  
ATOM    400  CA  PHE A  25      -7.347 -17.680 -23.898  1.00 24.67           C  
ATOM    401  C   PHE A  25      -8.156 -18.200 -25.093  1.00 24.67           C  
ATOM    402  O   PHE A  25      -8.146 -19.396 -25.388  1.00 24.67           O  
ATOM    403  CB  PHE A  25      -8.278 -17.342 -22.725  1.00 24.67           C  
ATOM    404  CG  PHE A  25      -9.239 -18.415 -22.341  1.00 24.67           C  
ATOM    405  CD1 PHE A  25      -8.837 -19.505 -21.586  1.00 24.67           C  
ATOM    406  CD2 PHE A  25     -10.568 -18.321 -22.724  1.00 24.67           C  
ATOM    407  CE1 PHE A  25      -9.746 -20.485 -21.229  1.00 24.67           C  
ATOM    408  CE2 PHE A  25     -11.477 -19.294 -22.373  1.00 24.67           C  
ATOM    409  CZ  PHE A  25     -11.065 -20.382 -21.625  1.00 24.67           C  
ATOM    410  H   PHE A  25      -6.737 -15.642 -23.752  1.00 24.67           H  
ATOM    411  HA  PHE A  25      -6.664 -18.465 -23.579  1.00 24.67           H  
ATOM    412 1HB  PHE A  25      -7.678 -17.091 -21.853  1.00 24.67           H  
ATOM    413 2HB  PHE A  25      -8.852 -16.467 -22.969  1.00 24.67           H  
ATOM    414  HD1 PHE A  25      -7.796 -19.584 -21.276  1.00 24.67           H  
ATOM    415  HD2 PHE A  25     -10.887 -17.465 -23.312  1.00 24.67           H  
ATOM    416  HE1 PHE A  25      -9.421 -21.340 -20.637  1.00 24.67           H  
ATOM    417  HE2 PHE A  25     -12.517 -19.208 -22.685  1.00 24.67           H  
ATOM    418  HZ  PHE A  25     -11.781 -21.153 -21.343  1.00 24.67           H  
ATOM    419  N   ILE A  26      -8.883 -17.296 -25.760  1.00 24.67           N  
ATOM    420  CA  ILE A  26      -9.746 -17.658 -26.884  1.00 24.67           C  
ATOM    421  C   ILE A  26      -9.012 -18.074 -28.165  1.00 24.67           C  
ATOM    422  O   ILE A  26      -9.373 -19.085 -28.778  1.00 24.67           O  
ATOM    423  CB  ILE A  26     -10.681 -16.490 -27.245  1.00 24.67           C  
ATOM    424  CG1 ILE A  26     -11.662 -16.222 -26.106  1.00 24.67           C  
ATOM    425  CG2 ILE A  26     -11.432 -16.796 -28.538  1.00 24.67           C  
ATOM    426  CD1 ILE A  26     -12.421 -14.938 -26.274  1.00 24.67           C  
ATOM    427  H   ILE A  26      -8.846 -16.322 -25.458  1.00 24.67           H  
ATOM    428  HA  ILE A  26     -10.360 -18.497 -26.565  1.00 24.67           H  
ATOM    429  HB  ILE A  26     -10.080 -15.584 -27.378  1.00 24.67           H  
ATOM    430 1HG1 ILE A  26     -12.369 -17.046 -26.039  1.00 24.67           H  
ATOM    431 2HG1 ILE A  26     -11.107 -16.162 -25.176  1.00 24.67           H  
ATOM    432 1HG2 ILE A  26     -12.076 -15.958 -28.791  1.00 24.67           H  
ATOM    433 2HG2 ILE A  26     -10.720 -16.958 -29.344  1.00 24.67           H  
ATOM    434 3HG2 ILE A  26     -12.035 -17.693 -28.404  1.00 24.67           H  
ATOM    435 1HD1 ILE A  26     -13.093 -14.797 -25.430  1.00 24.67           H  
ATOM    436 2HD1 ILE A  26     -11.714 -14.109 -26.323  1.00 24.67           H  
ATOM    437 3HD1 ILE A  26     -12.998 -14.974 -27.193  1.00 24.67           H  
ATOM    438  N   ALA A  27      -8.019 -17.284 -28.590  1.00 24.67           N  
ATOM    439  CA  ALA A  27      -7.278 -17.544 -29.828  1.00 24.67           C  
ATOM    440  C   ALA A  27      -6.162 -16.519 -30.021  1.00 24.67           C  
ATOM    441  O   ALA A  27      -4.984 -16.865 -29.929  1.00 24.67           O  
ATOM    442  OXT ALA A  27      -6.435 -15.479 -30.620  1.00 24.67           O  
ATOM    443  CB  ALA A  27      -8.202 -17.501 -31.046  1.00 24.67           C  
ATOM    444  H   ALA A  27      -7.761 -16.473 -28.029  1.00 24.67           H  
ATOM    445  HA  ALA A  27      -6.825 -18.531 -29.748  1.00 24.67           H  
ATOM    446 1HB  ALA A  27      -7.619 -17.710 -31.942  1.00 24.67           H  
ATOM    447 2HB  ALA A  27      -8.995 -18.238 -30.969  1.00 24.67           H  
ATOM    448 3HB  ALA A  27      -8.645 -16.510 -31.124  1.00 24.67           H  
TER     449
ENDMDL

REMARK ID 613452 MODEL 2 wbapmut
PFRMAT TS
TARGET wbapmut
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   MET A   1      -0.162   0.346  -1.033  1.00 21.58           N  
ATOM      2  CA  MET A   1       1.257   0.289  -0.715  1.00 21.58           C  
ATOM      3  C   MET A   1       1.750   1.609  -0.155  1.00 21.58           C  
ATOM      4  O   MET A   1       1.588   2.663  -0.774  1.00 21.58           O  
ATOM      5  CB  MET A   1       2.089  -0.092  -1.938  1.00 21.58           C  
ATOM      6  CG  MET A   1       3.591  -0.186  -1.638  1.00 21.58           C  
ATOM      7  SD  MET A   1       4.592  -0.695  -3.046  1.00 21.58           S  
ATOM      8  CE  MET A   1       6.231  -0.578  -2.318  1.00 21.58           C  
ATOM      9 1H   MET A   1      -0.527  -0.591  -1.135  1.00 21.58           H  
ATOM     10 2H   MET A   1      -0.645   0.818  -0.282  1.00 21.58           H  
ATOM     11 3H   MET A   1      -0.294   0.857  -1.894  1.00 21.58           H  
ATOM     12  HA  MET A   1       1.407  -0.467   0.055  1.00 21.58           H  
ATOM     13 1HB  MET A   1       1.755  -1.051  -2.328  1.00 21.58           H  
ATOM     14 2HB  MET A   1       1.949   0.653  -2.720  1.00 21.58           H  
ATOM     15 1HG  MET A   1       3.944   0.787  -1.310  1.00 21.58           H  
ATOM     16 2HG  MET A   1       3.755  -0.890  -0.825  1.00 21.58           H  
ATOM     17 1HE  MET A   1       6.981  -0.854  -3.059  1.00 21.58           H  
ATOM     18 2HE  MET A   1       6.410   0.449  -1.981  1.00 21.58           H  
ATOM     19 3HE  MET A   1       6.298  -1.255  -1.467  1.00 21.58           H  
ATOM     20  N   ASP A   2       2.352   1.552   1.023  1.00 20.19           N  
ATOM     21  CA  ASP A   2       2.902   2.741   1.666  1.00 20.19           C  
ATOM     22  C   ASP A   2       3.993   3.367   0.807  1.00 20.19           C  
ATOM     23  O   ASP A   2       4.748   2.660   0.136  1.00 20.19           O  
ATOM     24  CB  ASP A   2       3.478   2.391   3.036  1.00 20.19           C  
ATOM     25  CG  ASP A   2       2.402   2.035   4.055  1.00 20.19           C  
ATOM     26  OD1 ASP A   2       1.240   2.201   3.753  1.00 20.19           O  
ATOM     27  OD2 ASP A   2       2.751   1.598   5.123  1.00 20.19           O  
ATOM     28  H   ASP A   2       2.451   0.662   1.492  1.00 20.19           H  
ATOM     29  HA  ASP A   2       2.102   3.470   1.793  1.00 20.19           H  
ATOM     30 1HB  ASP A   2       4.162   1.548   2.939  1.00 20.19           H  
ATOM     31 2HB  ASP A   2       4.058   3.237   3.411  1.00 20.19           H  
ATOM     32  N   ASN A   3       4.125   4.690   0.865  1.00 19.23           N  
ATOM     33  CA  ASN A   3       5.156   5.373   0.084  1.00 19.23           C  
ATOM     34  C   ASN A   3       6.531   5.206   0.726  1.00 19.23           C  
ATOM     35  O   ASN A   3       7.057   6.113   1.371  1.00 19.23           O  
ATOM     36  CB  ASN A   3       4.812   6.845  -0.086  1.00 19.23           C  
ATOM     37  CG  ASN A   3       5.705   7.561  -1.089  1.00 19.23           C  
ATOM     38  OD1 ASN A   3       6.454   6.936  -1.847  1.00 19.23           O  
ATOM     39  ND2 ASN A   3       5.626   8.871  -1.103  1.00 19.23           N  
ATOM     40  H   ASN A   3       3.491   5.228   1.436  1.00 19.23           H  
ATOM     41  HA  ASN A   3       5.202   4.912  -0.905  1.00 19.23           H  
ATOM     42 1HB  ASN A   3       3.775   6.936  -0.414  1.00 19.23           H  
ATOM     43 2HB  ASN A   3       4.895   7.347   0.876  1.00 19.23           H  
ATOM     44 1HD2 ASN A   3       6.187   9.400  -1.743  1.00 19.23           H  
ATOM     45 2HD2 ASN A   3       5.006   9.343  -0.477  1.00 19.23           H  
ATOM     46  N   ILE A   4       7.087   4.019   0.550  1.00 18.89           N  
ATOM     47  CA  ILE A   4       8.362   3.629   1.130  1.00 18.89           C  
ATOM     48  C   ILE A   4       9.538   4.328   0.472  1.00 18.89           C  
ATOM     49  O   ILE A   4       9.662   4.354  -0.753  1.00 18.89           O  
ATOM     50  CB  ILE A   4       8.557   2.106   1.025  1.00 18.89           C  
ATOM     51  CG1 ILE A   4       7.494   1.401   1.869  1.00 18.89           C  
ATOM     52  CG2 ILE A   4       9.978   1.704   1.455  1.00 18.89           C  
ATOM     53  CD1 ILE A   4       7.424  -0.077   1.642  1.00 18.89           C  
ATOM     54  H   ILE A   4       6.541   3.343   0.019  1.00 18.89           H  
ATOM     55  HA  ILE A   4       8.354   3.903   2.184  1.00 18.89           H  
ATOM     56  HB  ILE A   4       8.403   1.798  -0.009  1.00 18.89           H  
ATOM     57 1HG1 ILE A   4       7.702   1.580   2.923  1.00 18.89           H  
ATOM     58 2HG1 ILE A   4       6.526   1.823   1.638  1.00 18.89           H  
ATOM     59 1HG2 ILE A   4      10.095   0.628   1.356  1.00 18.89           H  
ATOM     60 2HG2 ILE A   4      10.708   2.196   0.818  1.00 18.89           H  
ATOM     61 3HG2 ILE A   4      10.148   1.995   2.488  1.00 18.89           H  
ATOM     62 1HD1 ILE A   4       6.643  -0.504   2.271  1.00 18.89           H  
ATOM     63 2HD1 ILE A   4       7.192  -0.266   0.598  1.00 18.89           H  
ATOM     64 3HD1 ILE A   4       8.382  -0.529   1.889  1.00 18.89           H  
ATOM     65  N   ASP A   5      10.412   4.888   1.303  1.00 19.23           N  
ATOM     66  CA  ASP A   5      11.606   5.558   0.819  1.00 19.23           C  
ATOM     67  C   ASP A   5      12.635   4.475   0.513  1.00 19.23           C  
ATOM     68  O   ASP A   5      13.239   3.883   1.414  1.00 19.23           O  
ATOM     69  CB  ASP A   5      12.140   6.544   1.876  1.00 19.23           C  
ATOM     70  CG  ASP A   5      13.365   7.405   1.428  1.00 19.23           C  
ATOM     71  OD1 ASP A   5      13.822   7.254   0.335  1.00 19.23           O  
ATOM     72  OD2 ASP A   5      13.848   8.190   2.235  1.00 19.23           O  
ATOM     73  H   ASP A   5      10.238   4.840   2.296  1.00 19.23           H  
ATOM     74  HA  ASP A   5      11.371   6.099  -0.098  1.00 19.23           H  
ATOM     75 1HB  ASP A   5      11.337   7.222   2.163  1.00 19.23           H  
ATOM     76 2HB  ASP A   5      12.422   5.985   2.768  1.00 19.23           H  
ATOM     77  N   ASN A   6      12.820   4.172  -0.762  1.00 20.19           N  
ATOM     78  CA  ASN A   6      13.683   3.059  -1.104  1.00 20.19           C  
ATOM     79  C   ASN A   6      15.151   3.457  -1.091  1.00 20.19           C  
ATOM     80  O   ASN A   6      15.756   3.774  -2.113  1.00 20.19           O  
ATOM     81  CB  ASN A   6      13.287   2.452  -2.430  1.00 20.19           C  
ATOM     82  CG  ASN A   6      11.954   1.737  -2.356  1.00 20.19           C  
ATOM     83  OD1 ASN A   6      11.653   1.043  -1.381  1.00 20.19           O  
ATOM     84  ND2 ASN A   6      11.147   1.903  -3.372  1.00 20.19           N  
ATOM     85  H   ASN A   6      12.328   4.691  -1.476  1.00 20.19           H  
ATOM     86  HA  ASN A   6      13.560   2.293  -0.342  1.00 20.19           H  
ATOM     87 1HB  ASN A   6      13.233   3.231  -3.189  1.00 20.19           H  
ATOM     88 2HB  ASN A   6      14.055   1.735  -2.744  1.00 20.19           H  
ATOM     89 1HD2 ASN A   6      10.250   1.461  -3.377  1.00 20.19           H  
ATOM     90 2HD2 ASN A   6      11.424   2.477  -4.142  1.00 20.19           H  
ATOM     91  N   LYS A   7      15.725   3.353   0.104  1.00 21.58           N  
ATOM     92  CA  LYS A   7      17.111   3.712   0.415  1.00 21.58           C  
ATOM     93  C   LYS A   7      18.034   2.513   0.171  1.00 21.58           C  
ATOM     94  O   LYS A   7      19.210   2.519   0.536  1.00 21.58           O  
ATOM     95  CB  LYS A   7      17.246   4.148   1.876  1.00 21.58           C  
ATOM     96  CG  LYS A   7      16.461   5.407   2.263  1.00 21.58           C  
ATOM     97  CD  LYS A   7      16.763   5.818   3.709  1.00 21.58           C  
ATOM     98  CE  LYS A   7      15.851   6.947   4.197  1.00 21.58           C  
ATOM     99  NZ  LYS A   7      15.949   8.172   3.364  1.00 21.58           N  
ATOM    100  H   LYS A   7      15.091   3.103   0.863  1.00 21.58           H  
ATOM    101  HA  LYS A   7      17.422   4.526  -0.240  1.00 21.58           H  
ATOM    102 1HB  LYS A   7      16.902   3.338   2.524  1.00 21.58           H  
ATOM    103 2HB  LYS A   7      18.294   4.324   2.107  1.00 21.58           H  
ATOM    104 1HG  LYS A   7      16.714   6.230   1.591  1.00 21.58           H  
ATOM    105 2HG  LYS A   7      15.392   5.212   2.165  1.00 21.58           H  
ATOM    106 1HD  LYS A   7      16.632   4.956   4.362  1.00 21.58           H  
ATOM    107 2HD  LYS A   7      17.799   6.151   3.782  1.00 21.58           H  
ATOM    108 1HE  LYS A   7      14.819   6.598   4.181  1.00 21.58           H  
ATOM    109 2HE  LYS A   7      16.125   7.197   5.220  1.00 21.58           H  
ATOM    110 1HZ  LYS A   7      15.310   8.867   3.722  1.00 21.58           H  
ATOM    111 2HZ  LYS A   7      16.880   8.534   3.356  1.00 21.58           H  
ATOM    112 3HZ  LYS A   7      15.646   7.953   2.402  1.00 21.58           H  
ATOM    113  N   TYR A   8      17.455   1.479  -0.414  1.00 23.07           N  
ATOM    114  CA  TYR A   8      18.076   0.210  -0.715  1.00 23.07           C  
ATOM    115  C   TYR A   8      17.634  -0.269  -2.085  1.00 23.07           C  
ATOM    116  O   TYR A   8      16.594   0.144  -2.588  1.00 23.07           O  
ATOM    117  CB  TYR A   8      17.622  -0.799   0.326  1.00 23.07           C  
ATOM    118  CG  TYR A   8      16.115  -1.016   0.248  1.00 23.07           C  
ATOM    119  CD1 TYR A   8      15.588  -2.035  -0.518  1.00 23.07           C  
ATOM    120  CD2 TYR A   8      15.260  -0.162   0.939  1.00 23.07           C  
ATOM    121  CE1 TYR A   8      14.229  -2.218  -0.589  1.00 23.07           C  
ATOM    122  CE2 TYR A   8      13.892  -0.342   0.861  1.00 23.07           C  
ATOM    123  CZ  TYR A   8      13.379  -1.371   0.101  1.00 23.07           C  
ATOM    124  OH  TYR A   8      12.018  -1.559   0.021  1.00 23.07           O  
ATOM    125  H   TYR A   8      16.492   1.597  -0.678  1.00 23.07           H  
ATOM    126  HA  TYR A   8      19.160   0.323  -0.709  1.00 23.07           H  
ATOM    127 1HB  TYR A   8      18.120  -1.753   0.163  1.00 23.07           H  
ATOM    128 2HB  TYR A   8      17.874  -0.446   1.325  1.00 23.07           H  
ATOM    129  HD1 TYR A   8      16.245  -2.691  -1.063  1.00 23.07           H  
ATOM    130  HD2 TYR A   8      15.668   0.651   1.539  1.00 23.07           H  
ATOM    131  HE1 TYR A   8      13.824  -3.022  -1.182  1.00 23.07           H  
ATOM    132  HE2 TYR A   8      13.216   0.327   1.400  1.00 23.07           H  
ATOM    133  HH  TYR A   8      11.571  -0.817   0.443  1.00 23.07           H  
ATOM    134  N   ASN A   9      18.414  -1.161  -2.680  1.00 24.23           N  
ATOM    135  CA  ASN A   9      18.054  -1.753  -3.961  1.00 24.23           C  
ATOM    136  C   ASN A   9      17.282  -3.065  -3.765  1.00 24.23           C  
ATOM    137  O   ASN A   9      17.895  -4.068  -3.392  1.00 24.23           O  
ATOM    138  CB  ASN A   9      19.305  -1.976  -4.783  1.00 24.23           C  
ATOM    139  CG  ASN A   9      19.048  -2.563  -6.156  1.00 24.23           C  
ATOM    140  OD1 ASN A   9      18.177  -3.431  -6.357  1.00 24.23           O  
ATOM    141  ND2 ASN A   9      19.807  -2.101  -7.123  1.00 24.23           N  
ATOM    142  H   ASN A   9      19.273  -1.441  -2.225  1.00 24.23           H  
ATOM    143  HA  ASN A   9      17.450  -1.027  -4.486  1.00 24.23           H  
ATOM    144 1HB  ASN A   9      19.828  -1.025  -4.906  1.00 24.23           H  
ATOM    145 2HB  ASN A   9      19.966  -2.635  -4.236  1.00 24.23           H  
ATOM    146 1HD2 ASN A   9      19.693  -2.447  -8.057  1.00 24.23           H  
ATOM    147 2HD2 ASN A   9      20.500  -1.404  -6.930  1.00 24.23           H  
ATOM    148  N   PRO A  10      15.957  -3.119  -4.027  1.00 24.67           N  
ATOM    149  CA  PRO A  10      15.102  -4.266  -3.776  1.00 24.67           C  
ATOM    150  C   PRO A  10      15.466  -5.488  -4.610  1.00 24.67           C  
ATOM    151  O   PRO A  10      15.140  -6.615  -4.239  1.00 24.67           O  
ATOM    152  CB  PRO A  10      13.710  -3.744  -4.159  1.00 24.67           C  
ATOM    153  CG  PRO A  10      13.963  -2.620  -5.129  1.00 24.67           C  
ATOM    154  CD  PRO A  10      15.257  -1.989  -4.678  1.00 24.67           C  
ATOM    155  HA  PRO A  10      15.136  -4.509  -2.706  1.00 24.67           H  
ATOM    156 1HB  PRO A  10      13.126  -4.558  -4.611  1.00 24.67           H  
ATOM    157 2HB  PRO A  10      13.161  -3.419  -3.272  1.00 24.67           H  
ATOM    158 1HG  PRO A  10      14.015  -3.012  -6.156  1.00 24.67           H  
ATOM    159 2HG  PRO A  10      13.123  -1.908  -5.103  1.00 24.67           H  
ATOM    160 1HD  PRO A  10      15.775  -1.656  -5.586  1.00 24.67           H  
ATOM    161 2HD  PRO A  10      15.062  -1.175  -3.963  1.00 24.67           H  
ATOM    162  N   GLN A  11      16.169  -5.295  -5.729  1.00 24.67           N  
ATOM    163  CA  GLN A  11      16.504  -6.449  -6.546  1.00 24.67           C  
ATOM    164  C   GLN A  11      17.682  -7.115  -5.904  1.00 24.67           C  
ATOM    165  O   GLN A  11      17.689  -8.328  -5.692  1.00 24.67           O  
ATOM    166  CB  GLN A  11      16.848  -6.059  -7.985  1.00 24.67           C  
ATOM    167  CG  GLN A  11      17.132  -7.250  -8.882  1.00 24.67           C  
ATOM    168  CD  GLN A  11      17.434  -6.861 -10.321  1.00 24.67           C  
ATOM    169  OE1 GLN A  11      18.296  -6.019 -10.596  1.00 24.67           O  
ATOM    170  NE2 GLN A  11      16.718  -7.477 -11.256  1.00 24.67           N  
ATOM    171  H   GLN A  11      16.509  -4.380  -6.002  1.00 24.67           H  
ATOM    172  HA  GLN A  11      15.669  -7.147  -6.551  1.00 24.67           H  
ATOM    173 1HB  GLN A  11      16.027  -5.485  -8.414  1.00 24.67           H  
ATOM    174 2HB  GLN A  11      17.731  -5.426  -7.990  1.00 24.67           H  
ATOM    175 1HG  GLN A  11      17.996  -7.767  -8.484  1.00 24.67           H  
ATOM    176 2HG  GLN A  11      16.268  -7.912  -8.879  1.00 24.67           H  
ATOM    177 1HE2 GLN A  11      16.870  -7.267 -12.223  1.00 24.67           H  
ATOM    178 2HE2 GLN A  11      16.029  -8.153 -10.994  1.00 24.67           H  
ATOM    179  N   LEU A  12      18.665  -6.302  -5.533  1.00 24.23           N  
ATOM    180  CA  LEU A  12      19.840  -6.856  -4.897  1.00 24.23           C  
ATOM    181  C   LEU A  12      19.469  -7.459  -3.565  1.00 24.23           C  
ATOM    182  O   LEU A  12      19.988  -8.502  -3.196  1.00 24.23           O  
ATOM    183  CB  LEU A  12      20.923  -5.811  -4.721  1.00 24.23           C  
ATOM    184  CG  LEU A  12      21.569  -5.350  -6.000  1.00 24.23           C  
ATOM    185  CD1 LEU A  12      22.539  -4.226  -5.698  1.00 24.23           C  
ATOM    186  CD2 LEU A  12      22.268  -6.536  -6.645  1.00 24.23           C  
ATOM    187  H   LEU A  12      18.580  -5.300  -5.713  1.00 24.23           H  
ATOM    188  HA  LEU A  12      20.235  -7.645  -5.527  1.00 24.23           H  
ATOM    189 1HB  LEU A  12      20.492  -4.949  -4.223  1.00 24.23           H  
ATOM    190 2HB  LEU A  12      21.689  -6.219  -4.091  1.00 24.23           H  
ATOM    191  HG  LEU A  12      20.804  -4.972  -6.680  1.00 24.23           H  
ATOM    192 1HD1 LEU A  12      23.001  -3.888  -6.624  1.00 24.23           H  
ATOM    193 2HD1 LEU A  12      22.011  -3.398  -5.238  1.00 24.23           H  
ATOM    194 3HD1 LEU A  12      23.307  -4.588  -5.016  1.00 24.23           H  
ATOM    195 1HD2 LEU A  12      22.734  -6.221  -7.578  1.00 24.23           H  
ATOM    196 2HD2 LEU A  12      23.029  -6.921  -5.970  1.00 24.23           H  
ATOM    197 3HD2 LEU A  12      21.544  -7.315  -6.850  1.00 24.23           H  
ATOM    198  N   CYS A  13      18.529  -6.838  -2.851  1.00 23.07           N  
ATOM    199  CA  CYS A  13      18.144  -7.379  -1.564  1.00 23.07           C  
ATOM    200  C   CYS A  13      17.531  -8.768  -1.734  1.00 23.07           C  
ATOM    201  O   CYS A  13      17.893  -9.703  -1.019  1.00 23.07           O  
ATOM    202  CB  CYS A  13      17.141  -6.451  -0.891  1.00 23.07           C  
ATOM    203  SG  CYS A  13      17.863  -4.872  -0.387  1.00 23.07           S  
ATOM    204  H   CYS A  13      18.123  -5.962  -3.182  1.00 23.07           H  
ATOM    205  HA  CYS A  13      19.032  -7.457  -0.939  1.00 23.07           H  
ATOM    206 1HB  CYS A  13      16.319  -6.249  -1.573  1.00 23.07           H  
ATOM    207 2HB  CYS A  13      16.729  -6.936  -0.010  1.00 23.07           H  
ATOM    208  HG  CYS A  13      18.051  -4.428  -1.652  1.00 23.07           H  
ATOM    209  N   LYS A  14      16.658  -8.945  -2.738  1.00 21.58           N  
ATOM    210  CA  LYS A  14      16.071 -10.263  -2.958  1.00 21.58           C  
ATOM    211  C   LYS A  14      17.133 -11.284  -3.360  1.00 21.58           C  
ATOM    212  O   LYS A  14      17.105 -12.430  -2.901  1.00 21.58           O  
ATOM    213  CB  LYS A  14      14.971 -10.186  -4.011  1.00 21.58           C  
ATOM    214  CG  LYS A  14      13.706  -9.481  -3.529  1.00 21.58           C  
ATOM    215  CD  LYS A  14      12.670  -9.377  -4.635  1.00 21.58           C  
ATOM    216  CE  LYS A  14      11.422  -8.655  -4.156  1.00 21.58           C  
ATOM    217  NZ  LYS A  14      10.413  -8.514  -5.242  1.00 21.58           N  
ATOM    218  H   LYS A  14      16.364  -8.161  -3.327  1.00 21.58           H  
ATOM    219  HA  LYS A  14      15.627 -10.600  -2.024  1.00 21.58           H  
ATOM    220 1HB  LYS A  14      15.346  -9.637  -4.881  1.00 21.58           H  
ATOM    221 2HB  LYS A  14      14.707 -11.188  -4.342  1.00 21.58           H  
ATOM    222 1HG  LYS A  14      13.280 -10.041  -2.700  1.00 21.58           H  
ATOM    223 2HG  LYS A  14      13.956  -8.486  -3.174  1.00 21.58           H  
ATOM    224 1HD  LYS A  14      13.101  -8.818  -5.470  1.00 21.58           H  
ATOM    225 2HD  LYS A  14      12.401 -10.372  -4.983  1.00 21.58           H  
ATOM    226 1HE  LYS A  14      10.980  -9.214  -3.333  1.00 21.58           H  
ATOM    227 2HE  LYS A  14      11.700  -7.661  -3.801  1.00 21.58           H  
ATOM    228 1HZ  LYS A  14       9.600  -8.029  -4.889  1.00 21.58           H  
ATOM    229 2HZ  LYS A  14      10.816  -7.986  -6.004  1.00 21.58           H  
ATOM    230 3HZ  LYS A  14      10.142  -9.429  -5.573  1.00 21.58           H  
ATOM    231  N   ILE A  15      18.096 -10.856  -4.179  1.00 20.19           N  
ATOM    232  CA  ILE A  15      19.179 -11.730  -4.606  1.00 20.19           C  
ATOM    233  C   ILE A  15      20.041 -12.153  -3.436  1.00 20.19           C  
ATOM    234  O   ILE A  15      20.365 -13.330  -3.289  1.00 20.19           O  
ATOM    235  CB  ILE A  15      20.059 -11.037  -5.656  1.00 20.19           C  
ATOM    236  CG1 ILE A  15      19.270 -10.856  -6.958  1.00 20.19           C  
ATOM    237  CG2 ILE A  15      21.338 -11.822  -5.874  1.00 20.19           C  
ATOM    238  CD1 ILE A  15      19.929  -9.919  -7.939  1.00 20.19           C  
ATOM    239  H   ILE A  15      18.061  -9.899  -4.537  1.00 20.19           H  
ATOM    240  HA  ILE A  15      18.744 -12.621  -5.054  1.00 20.19           H  
ATOM    241  HB  ILE A  15      20.317 -10.046  -5.298  1.00 20.19           H  
ATOM    242 1HG1 ILE A  15      19.165 -11.829  -7.435  1.00 20.19           H  
ATOM    243 2HG1 ILE A  15      18.278 -10.480  -6.725  1.00 20.19           H  
ATOM    244 1HG2 ILE A  15      21.958 -11.306  -6.603  1.00 20.19           H  
ATOM    245 2HG2 ILE A  15      21.874 -11.900  -4.937  1.00 20.19           H  
ATOM    246 3HG2 ILE A  15      21.098 -12.821  -6.239  1.00 20.19           H  
ATOM    247 1HD1 ILE A  15      19.319  -9.847  -8.838  1.00 20.19           H  
ATOM    248 2HD1 ILE A  15      20.018  -8.942  -7.489  1.00 20.19           H  
ATOM    249 3HD1 ILE A  15      20.916 -10.294  -8.198  1.00 20.19           H  
ATOM    250  N   PHE A  16      20.410 -11.203  -2.590  1.00 19.23           N  
ATOM    251  CA  PHE A  16      21.263 -11.497  -1.457  1.00 19.23           C  
ATOM    252  C   PHE A  16      20.571 -12.472  -0.518  1.00 19.23           C  
ATOM    253  O   PHE A  16      21.200 -13.403   0.003  1.00 19.23           O  
ATOM    254  CB  PHE A  16      21.612 -10.204  -0.735  1.00 19.23           C  
ATOM    255  CG  PHE A  16      22.475  -9.301  -1.586  1.00 19.23           C  
ATOM    256  CD1 PHE A  16      23.127  -9.804  -2.706  1.00 19.23           C  
ATOM    257  CD2 PHE A  16      22.618  -7.953  -1.287  1.00 19.23           C  
ATOM    258  CE1 PHE A  16      23.899  -8.988  -3.505  1.00 19.23           C  
ATOM    259  CE2 PHE A  16      23.397  -7.132  -2.084  1.00 19.23           C  
ATOM    260  CZ  PHE A  16      24.035  -7.651  -3.193  1.00 19.23           C  
ATOM    261  H   PHE A  16      20.111 -10.244  -2.751  1.00 19.23           H  
ATOM    262  HA  PHE A  16      22.179 -11.958  -1.820  1.00 19.23           H  
ATOM    263 1HB  PHE A  16      20.691  -9.668  -0.489  1.00 19.23           H  
ATOM    264 2HB  PHE A  16      22.136 -10.421   0.191  1.00 19.23           H  
ATOM    265  HD1 PHE A  16      23.018 -10.854  -2.953  1.00 19.23           H  
ATOM    266  HD2 PHE A  16      22.105  -7.544  -0.417  1.00 19.23           H  
ATOM    267  HE1 PHE A  16      24.398  -9.396  -4.381  1.00 19.23           H  
ATOM    268  HE2 PHE A  16      23.500  -6.075  -1.841  1.00 19.23           H  
ATOM    269  HZ  PHE A  16      24.645  -7.004  -3.822  1.00 19.23           H  
ATOM    270  N   LEU A  17      19.263 -12.287  -0.318  1.00 18.89           N  
ATOM    271  CA  LEU A  17      18.526 -13.205   0.529  1.00 18.89           C  
ATOM    272  C   LEU A  17      18.480 -14.588  -0.107  1.00 18.89           C  
ATOM    273  O   LEU A  17      18.686 -15.591   0.576  1.00 18.89           O  
ATOM    274  CB  LEU A  17      17.112 -12.673   0.757  1.00 18.89           C  
ATOM    275  CG  LEU A  17      17.031 -11.416   1.625  1.00 18.89           C  
ATOM    276  CD1 LEU A  17      15.614 -10.870   1.588  1.00 18.89           C  
ATOM    277  CD2 LEU A  17      17.453 -11.766   3.041  1.00 18.89           C  
ATOM    278  H   LEU A  17      18.780 -11.492  -0.742  1.00 18.89           H  
ATOM    279  HA  LEU A  17      19.032 -13.277   1.489  1.00 18.89           H  
ATOM    280 1HB  LEU A  17      16.677 -12.434  -0.214  1.00 18.89           H  
ATOM    281 2HB  LEU A  17      16.514 -13.454   1.224  1.00 18.89           H  
ATOM    282  HG  LEU A  17      17.701 -10.656   1.233  1.00 18.89           H  
ATOM    283 1HD1 LEU A  17      15.556  -9.970   2.198  1.00 18.89           H  
ATOM    284 2HD1 LEU A  17      15.354 -10.627   0.557  1.00 18.89           H  
ATOM    285 3HD1 LEU A  17      14.925 -11.618   1.973  1.00 18.89           H  
ATOM    286 1HD2 LEU A  17      17.404 -10.874   3.664  1.00 18.89           H  
ATOM    287 2HD2 LEU A  17      16.784 -12.528   3.442  1.00 18.89           H  
ATOM    288 3HD2 LEU A  17      18.474 -12.147   3.031  1.00 18.89           H  
ATOM    289  N   ALA A  18      18.280 -14.650  -1.430  1.00 19.23           N  
ATOM    290  CA  ALA A  18      18.245 -15.938  -2.111  1.00 19.23           C  
ATOM    291  C   ALA A  18      19.572 -16.658  -1.959  1.00 19.23           C  
ATOM    292  O   ALA A  18      19.606 -17.851  -1.658  1.00 19.23           O  
ATOM    293  CB  ALA A  18      17.936 -15.747  -3.585  1.00 19.23           C  
ATOM    294  H   ALA A  18      18.104 -13.799  -1.967  1.00 19.23           H  
ATOM    295  HA  ALA A  18      17.469 -16.545  -1.650  1.00 19.23           H  
ATOM    296 1HB  ALA A  18      17.896 -16.716  -4.076  1.00 19.23           H  
ATOM    297 2HB  ALA A  18      16.976 -15.240  -3.687  1.00 19.23           H  
ATOM    298 3HB  ALA A  18      18.713 -15.140  -4.041  1.00 19.23           H  
ATOM    299  N   ILE A  19      20.669 -15.912  -2.078  1.00 20.19           N  
ATOM    300  CA  ILE A  19      21.989 -16.491  -1.931  1.00 20.19           C  
ATOM    301  C   ILE A  19      22.177 -17.004  -0.526  1.00 20.19           C  
ATOM    302  O   ILE A  19      22.657 -18.121  -0.329  1.00 20.19           O  
ATOM    303  CB  ILE A  19      23.093 -15.478  -2.253  1.00 20.19           C  
ATOM    304  CG1 ILE A  19      23.075 -15.131  -3.744  1.00 20.19           C  
ATOM    305  CG2 ILE A  19      24.440 -16.044  -1.834  1.00 20.19           C  
ATOM    306  CD1 ILE A  19      23.919 -13.929  -4.079  1.00 20.19           C  
ATOM    307  H   ILE A  19      20.577 -14.924  -2.319  1.00 20.19           H  
ATOM    308  HA  ILE A  19      22.080 -17.327  -2.619  1.00 20.19           H  
ATOM    309  HB  ILE A  19      22.901 -14.556  -1.705  1.00 20.19           H  
ATOM    310 1HG1 ILE A  19      23.446 -15.985  -4.309  1.00 20.19           H  
ATOM    311 2HG1 ILE A  19      22.052 -14.937  -4.051  1.00 20.19           H  
ATOM    312 1HG2 ILE A  19      25.221 -15.317  -2.047  1.00 20.19           H  
ATOM    313 2HG2 ILE A  19      24.423 -16.252  -0.769  1.00 20.19           H  
ATOM    314 3HG2 ILE A  19      24.638 -16.964  -2.382  1.00 20.19           H  
ATOM    315 1HD1 ILE A  19      23.866 -13.733  -5.148  1.00 20.19           H  
ATOM    316 2HD1 ILE A  19      23.546 -13.072  -3.533  1.00 20.19           H  
ATOM    317 3HD1 ILE A  19      24.952 -14.118  -3.795  1.00 20.19           H  
ATOM    318  N   SER A  20      21.784 -16.203   0.462  1.00 21.58           N  
ATOM    319  CA  SER A  20      21.947 -16.617   1.837  1.00 21.58           C  
ATOM    320  C   SER A  20      21.176 -17.903   2.097  1.00 21.58           C  
ATOM    321  O   SER A  20      21.715 -18.839   2.696  1.00 21.58           O  
ATOM    322  CB  SER A  20      21.447 -15.520   2.759  1.00 21.58           C  
ATOM    323  OG  SER A  20      22.232 -14.361   2.631  1.00 21.58           O  
ATOM    324  H   SER A  20      21.392 -15.283   0.254  1.00 21.58           H  
ATOM    325  HA  SER A  20      23.003 -16.796   2.027  1.00 21.58           H  
ATOM    326 1HB  SER A  20      20.410 -15.289   2.520  1.00 21.58           H  
ATOM    327 2HB  SER A  20      21.475 -15.873   3.787  1.00 21.58           H  
ATOM    328  HG  SER A  20      22.070 -14.032   1.718  1.00 21.58           H  
ATOM    329  N   ASP A  21      19.938 -17.993   1.596  1.00 23.07           N  
ATOM    330  CA  ASP A  21      19.168 -19.207   1.814  1.00 23.07           C  
ATOM    331  C   ASP A  21      19.832 -20.405   1.156  1.00 23.07           C  
ATOM    332  O   ASP A  21      19.954 -21.454   1.789  1.00 23.07           O  
ATOM    333  CB  ASP A  21      17.737 -19.061   1.295  1.00 23.07           C  
ATOM    334  CG  ASP A  21      16.848 -18.150   2.159  1.00 23.07           C  
ATOM    335  OD1 ASP A  21      17.244 -17.818   3.257  1.00 23.07           O  
ATOM    336  OD2 ASP A  21      15.763 -17.825   1.723  1.00 23.07           O  
ATOM    337  H   ASP A  21      19.528 -17.203   1.095  1.00 23.07           H  
ATOM    338  HA  ASP A  21      19.120 -19.395   2.885  1.00 23.07           H  
ATOM    339 1HB  ASP A  21      17.771 -18.650   0.282  1.00 23.07           H  
ATOM    340 2HB  ASP A  21      17.279 -20.034   1.230  1.00 23.07           H  
ATOM    341  N   LEU A  22      20.360 -20.225  -0.061  1.00 24.23           N  
ATOM    342  CA  LEU A  22      21.023 -21.317  -0.762  1.00 24.23           C  
ATOM    343  C   LEU A  22      22.249 -21.784   0.004  1.00 24.23           C  
ATOM    344  O   LEU A  22      22.491 -22.985   0.133  1.00 24.23           O  
ATOM    345  CB  LEU A  22      21.407 -20.867  -2.172  1.00 24.23           C  
ATOM    346  CG  LEU A  22      20.224 -20.655  -3.126  1.00 24.23           C  
ATOM    347  CD1 LEU A  22      20.712 -19.988  -4.403  1.00 24.23           C  
ATOM    348  CD2 LEU A  22      19.588 -21.994  -3.418  1.00 24.23           C  
ATOM    349  H   LEU A  22      20.250 -19.324  -0.530  1.00 24.23           H  
ATOM    350  HA  LEU A  22      20.327 -22.146  -0.839  1.00 24.23           H  
ATOM    351 1HB  LEU A  22      21.946 -19.924  -2.098  1.00 24.23           H  
ATOM    352 2HB  LEU A  22      22.069 -21.611  -2.612  1.00 24.23           H  
ATOM    353  HG  LEU A  22      19.490 -20.013  -2.661  1.00 24.23           H  
ATOM    354 1HD1 LEU A  22      19.870 -19.834  -5.076  1.00 24.23           H  
ATOM    355 2HD1 LEU A  22      21.158 -19.025  -4.155  1.00 24.23           H  
ATOM    356 3HD1 LEU A  22      21.454 -20.622  -4.884  1.00 24.23           H  
ATOM    357 1HD2 LEU A  22      18.739 -21.853  -4.086  1.00 24.23           H  
ATOM    358 2HD2 LEU A  22      20.318 -22.651  -3.887  1.00 24.23           H  
ATOM    359 3HD2 LEU A  22      19.249 -22.431  -2.492  1.00 24.23           H  
ATOM    360  N   ILE A  23      22.986 -20.846   0.589  1.00 24.67           N  
ATOM    361  CA  ILE A  23      24.144 -21.224   1.373  1.00 24.67           C  
ATOM    362  C   ILE A  23      23.728 -22.079   2.548  1.00 24.67           C  
ATOM    363  O   ILE A  23      24.329 -23.128   2.788  1.00 24.67           O  
ATOM    364  CB  ILE A  23      24.913 -19.995   1.885  1.00 24.67           C  
ATOM    365  CG1 ILE A  23      25.589 -19.271   0.709  1.00 24.67           C  
ATOM    366  CG2 ILE A  23      25.910 -20.411   2.966  1.00 24.67           C  
ATOM    367  CD1 ILE A  23      26.107 -17.904   1.066  1.00 24.67           C  
ATOM    368  H   ILE A  23      22.756 -19.858   0.457  1.00 24.67           H  
ATOM    369  HA  ILE A  23      24.813 -21.808   0.743  1.00 24.67           H  
ATOM    370  HB  ILE A  23      24.202 -19.293   2.318  1.00 24.67           H  
ATOM    371 1HG1 ILE A  23      26.422 -19.875   0.356  1.00 24.67           H  
ATOM    372 2HG1 ILE A  23      24.873 -19.169  -0.104  1.00 24.67           H  
ATOM    373 1HG2 ILE A  23      26.428 -19.530   3.337  1.00 24.67           H  
ATOM    374 2HG2 ILE A  23      25.379 -20.889   3.792  1.00 24.67           H  
ATOM    375 3HG2 ILE A  23      26.633 -21.111   2.548  1.00 24.67           H  
ATOM    376 1HD1 ILE A  23      26.573 -17.451   0.192  1.00 24.67           H  
ATOM    377 2HD1 ILE A  23      25.280 -17.284   1.400  1.00 24.67           H  
ATOM    378 3HD1 ILE A  23      26.840 -17.992   1.864  1.00 24.67           H  
ATOM    379  N   PHE A  24      22.675 -21.669   3.253  1.00 24.67           N  
ATOM    380  CA  PHE A  24      22.233 -22.434   4.409  1.00 24.67           C  
ATOM    381  C   PHE A  24      21.595 -23.766   4.023  1.00 24.67           C  
ATOM    382  O   PHE A  24      21.655 -24.730   4.784  1.00 24.67           O  
ATOM    383  CB  PHE A  24      21.274 -21.605   5.256  1.00 24.67           C  
ATOM    384  CG  PHE A  24      21.981 -20.497   5.974  1.00 24.67           C  
ATOM    385  CD1 PHE A  24      21.699 -19.174   5.694  1.00 24.67           C  
ATOM    386  CD2 PHE A  24      22.973 -20.782   6.898  1.00 24.67           C  
ATOM    387  CE1 PHE A  24      22.376 -18.154   6.328  1.00 24.67           C  
ATOM    388  CE2 PHE A  24      23.655 -19.767   7.538  1.00 24.67           C  
ATOM    389  CZ  PHE A  24      23.355 -18.449   7.253  1.00 24.67           C  
ATOM    390  H   PHE A  24      22.203 -20.797   2.997  1.00 24.67           H  
ATOM    391  HA  PHE A  24      23.111 -22.649   5.021  1.00 24.67           H  
ATOM    392 1HB  PHE A  24      20.506 -21.167   4.609  1.00 24.67           H  
ATOM    393 2HB  PHE A  24      20.780 -22.241   5.986  1.00 24.67           H  
ATOM    394  HD1 PHE A  24      20.925 -18.943   4.964  1.00 24.67           H  
ATOM    395  HD2 PHE A  24      23.216 -21.827   7.115  1.00 24.67           H  
ATOM    396  HE1 PHE A  24      22.137 -17.117   6.095  1.00 24.67           H  
ATOM    397  HE2 PHE A  24      24.432 -20.006   8.264  1.00 24.67           H  
ATOM    398  HZ  PHE A  24      23.893 -17.646   7.755  1.00 24.67           H  
ATOM    399  N   PHE A  25      20.993 -23.837   2.837  1.00 24.67           N  
ATOM    400  CA  PHE A  25      20.410 -25.087   2.364  1.00 24.67           C  
ATOM    401  C   PHE A  25      21.517 -26.123   2.154  1.00 24.67           C  
ATOM    402  O   PHE A  25      21.345 -27.307   2.451  1.00 24.67           O  
ATOM    403  CB  PHE A  25      19.665 -24.886   1.044  1.00 24.67           C  
ATOM    404  CG  PHE A  25      18.400 -24.092   1.167  1.00 24.67           C  
ATOM    405  CD1 PHE A  25      17.796 -23.904   2.397  1.00 24.67           C  
ATOM    406  CD2 PHE A  25      17.813 -23.531   0.049  1.00 24.67           C  
ATOM    407  CE1 PHE A  25      16.636 -23.163   2.503  1.00 24.67           C  
ATOM    408  CE2 PHE A  25      16.659 -22.791   0.145  1.00 24.67           C  
ATOM    409  CZ  PHE A  25      16.066 -22.607   1.378  1.00 24.67           C  
ATOM    410  H   PHE A  25      20.917 -23.001   2.260  1.00 24.67           H  
ATOM    411  HA  PHE A  25      19.718 -25.461   3.118  1.00 24.67           H  
ATOM    412 1HB  PHE A  25      20.315 -24.376   0.341  1.00 24.67           H  
ATOM    413 2HB  PHE A  25      19.420 -25.854   0.616  1.00 24.67           H  
ATOM    414  HD1 PHE A  25      18.252 -24.341   3.286  1.00 24.67           H  
ATOM    415  HD2 PHE A  25      18.282 -23.682  -0.915  1.00 24.67           H  
ATOM    416  HE1 PHE A  25      16.173 -23.017   3.478  1.00 24.67           H  
ATOM    417  HE2 PHE A  25      16.214 -22.353  -0.746  1.00 24.67           H  
ATOM    418  HZ  PHE A  25      15.152 -22.020   1.462  1.00 24.67           H  
ATOM    419  N   ILE A  26      22.654 -25.656   1.631  1.00 24.67           N  
ATOM    420  CA  ILE A  26      23.810 -26.497   1.338  1.00 24.67           C  
ATOM    421  C   ILE A  26      24.661 -26.857   2.563  1.00 24.67           C  
ATOM    422  O   ILE A  26      25.007 -28.029   2.746  1.00 24.67           O  
ATOM    423  CB  ILE A  26      24.703 -25.796   0.305  1.00 24.67           C  
ATOM    424  CG1 ILE A  26      23.947 -25.662  -1.019  1.00 24.67           C  
ATOM    425  CG2 ILE A  26      26.002 -26.569   0.116  1.00 24.67           C  
ATOM    426  CD1 ILE A  26      24.612 -24.734  -1.999  1.00 24.67           C  
ATOM    427  H   ILE A  26      22.704 -24.665   1.387  1.00 24.67           H  
ATOM    428  HA  ILE A  26      23.443 -27.423   0.902  1.00 24.67           H  
ATOM    429  HB  ILE A  26      24.928 -24.785   0.655  1.00 24.67           H  
ATOM    430 1HG1 ILE A  26      23.859 -26.646  -1.475  1.00 24.67           H  
ATOM    431 2HG1 ILE A  26      22.945 -25.285  -0.815  1.00 24.67           H  
ATOM    432 1HG2 ILE A  26      26.626 -26.054  -0.610  1.00 24.67           H  
ATOM    433 2HG2 ILE A  26      26.530 -26.631   1.065  1.00 24.67           H  
ATOM    434 3HG2 ILE A  26      25.780 -27.574  -0.241  1.00 24.67           H  
ATOM    435 1HD1 ILE A  26      24.019 -24.684  -2.911  1.00 24.67           H  
ATOM    436 2HD1 ILE A  26      24.683 -23.738  -1.556  1.00 24.67           H  
ATOM    437 3HD1 ILE A  26      25.609 -25.102  -2.233  1.00 24.67           H  
ATOM    438  N   ALA A  27      25.024 -25.858   3.376  1.00 24.67           N  
ATOM    439  CA  ALA A  27      25.876 -26.071   4.546  1.00 24.67           C  
ATOM    440  C   ALA A  27      26.026 -24.788   5.364  1.00 24.67           C  
ATOM    441  O   ALA A  27      25.460 -24.682   6.452  1.00 24.67           O  
ATOM    442  OXT ALA A  27      26.989 -24.060   5.119  1.00 24.67           O  
ATOM    443  CB  ALA A  27      27.265 -26.556   4.125  1.00 24.67           C  
ATOM    444  H   ALA A  27      24.697 -24.913   3.172  1.00 24.67           H  
ATOM    445  HA  ALA A  27      25.405 -26.823   5.176  1.00 24.67           H  
ATOM    446 1HB  ALA A  27      27.871 -26.721   5.015  1.00 24.67           H  
ATOM    447 2HB  ALA A  27      27.202 -27.486   3.568  1.00 24.67           H  
ATOM    448 3HB  ALA A  27      27.735 -25.799   3.501  1.00 24.67           H  
TER     449
ENDMDL

REMARK ID 613452 MODEL 3 wbapmut
PFRMAT TS
TARGET wbapmut
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   MET A   1       4.031   0.798   0.774  1.00 21.32           N  
ATOM      2  CA  MET A   1       3.897   1.573  -0.459  1.00 21.32           C  
ATOM      3  C   MET A   1       3.222   2.929  -0.207  1.00 21.32           C  
ATOM      4  O   MET A   1       3.911   3.918   0.040  1.00 21.32           O  
ATOM      5  CB  MET A   1       3.150   0.748  -1.513  1.00 21.32           C  
ATOM      6  CG  MET A   1       3.006   1.421  -2.886  1.00 21.32           C  
ATOM      7  SD  MET A   1       2.094   0.401  -4.061  1.00 21.32           S  
ATOM      8  CE  MET A   1       0.428   0.550  -3.424  1.00 21.32           C  
ATOM      9 1H   MET A   1       4.924   1.009   1.204  1.00 21.32           H  
ATOM     10 2H   MET A   1       3.287   1.020   1.432  1.00 21.32           H  
ATOM     11 3H   MET A   1       3.992  -0.191   0.556  1.00 21.32           H  
ATOM     12  HA  MET A   1       4.896   1.776  -0.843  1.00 21.32           H  
ATOM     13 1HB  MET A   1       3.680  -0.192  -1.664  1.00 21.32           H  
ATOM     14 2HB  MET A   1       2.154   0.499  -1.149  1.00 21.32           H  
ATOM     15 1HG  MET A   1       2.491   2.380  -2.801  1.00 21.32           H  
ATOM     16 2HG  MET A   1       3.999   1.612  -3.295  1.00 21.32           H  
ATOM     17 1HE  MET A   1      -0.255  -0.026  -4.046  1.00 21.32           H  
ATOM     18 2HE  MET A   1       0.391   0.179  -2.400  1.00 21.32           H  
ATOM     19 3HE  MET A   1       0.130   1.598  -3.441  1.00 21.32           H  
ATOM     20  N   ASP A   2       1.885   2.982  -0.252  1.00 19.83           N  
ATOM     21  CA  ASP A   2       1.155   4.245  -0.030  1.00 19.83           C  
ATOM     22  C   ASP A   2       1.076   4.627   1.450  1.00 19.83           C  
ATOM     23  O   ASP A   2       0.971   5.800   1.818  1.00 19.83           O  
ATOM     24  CB  ASP A   2      -0.260   4.148  -0.594  1.00 19.83           C  
ATOM     25  CG  ASP A   2      -0.280   4.042  -2.103  1.00 19.83           C  
ATOM     26  OD1 ASP A   2       0.730   4.303  -2.715  1.00 19.83           O  
ATOM     27  OD2 ASP A   2      -1.299   3.683  -2.635  1.00 19.83           O  
ATOM     28  H   ASP A   2       1.348   2.154  -0.465  1.00 19.83           H  
ATOM     29  HA  ASP A   2       1.683   5.042  -0.556  1.00 19.83           H  
ATOM     30 1HB  ASP A   2      -0.763   3.278  -0.172  1.00 19.83           H  
ATOM     31 2HB  ASP A   2      -0.830   5.032  -0.298  1.00 19.83           H  
ATOM     32  N   ASN A   3       1.165   3.624   2.308  1.00 18.80           N  
ATOM     33  CA  ASN A   3       1.054   3.772   3.759  1.00 18.80           C  
ATOM     34  C   ASN A   3       2.362   4.266   4.376  1.00 18.80           C  
ATOM     35  O   ASN A   3       3.015   3.567   5.154  1.00 18.80           O  
ATOM     36  CB  ASN A   3       0.615   2.449   4.350  1.00 18.80           C  
ATOM     37  CG  ASN A   3       1.564   1.339   3.958  1.00 18.80           C  
ATOM     38  OD1 ASN A   3       2.033   1.334   2.794  1.00 18.80           O  
ATOM     39  ND2 ASN A   3       1.837   0.420   4.859  1.00 18.80           N  
ATOM     40  H   ASN A   3       1.281   2.699   1.935  1.00 18.80           H  
ATOM     41  HA  ASN A   3       0.291   4.526   3.970  1.00 18.80           H  
ATOM     42 1HB  ASN A   3       0.579   2.523   5.438  1.00 18.80           H  
ATOM     43 2HB  ASN A   3      -0.388   2.201   4.001  1.00 18.80           H  
ATOM     44 1HD2 ASN A   3       2.454  -0.335   4.639  1.00 18.80           H  
ATOM     45 2HD2 ASN A   3       1.424   0.477   5.769  1.00 18.80           H  
ATOM     46  N   ILE A   4       2.731   5.477   3.996  1.00 18.43           N  
ATOM     47  CA  ILE A   4       3.974   6.118   4.390  1.00 18.43           C  
ATOM     48  C   ILE A   4       3.912   6.673   5.809  1.00 18.43           C  
ATOM     49  O   ILE A   4       3.011   7.436   6.155  1.00 18.43           O  
ATOM     50  CB  ILE A   4       4.302   7.212   3.358  1.00 18.43           C  
ATOM     51  CG1 ILE A   4       4.523   6.530   2.007  1.00 18.43           C  
ATOM     52  CG2 ILE A   4       5.501   8.042   3.768  1.00 18.43           C  
ATOM     53  CD1 ILE A   4       4.583   7.465   0.842  1.00 18.43           C  
ATOM     54  H   ILE A   4       2.103   5.953   3.347  1.00 18.43           H  
ATOM     55  HA  ILE A   4       4.767   5.370   4.353  1.00 18.43           H  
ATOM     56  HB  ILE A   4       3.437   7.866   3.246  1.00 18.43           H  
ATOM     57 1HG1 ILE A   4       5.453   5.968   2.043  1.00 18.43           H  
ATOM     58 2HG1 ILE A   4       3.709   5.832   1.831  1.00 18.43           H  
ATOM     59 1HG2 ILE A   4       5.697   8.801   3.013  1.00 18.43           H  
ATOM     60 2HG2 ILE A   4       5.282   8.523   4.695  1.00 18.43           H  
ATOM     61 3HG2 ILE A   4       6.378   7.401   3.877  1.00 18.43           H  
ATOM     62 1HD1 ILE A   4       4.736   6.883  -0.070  1.00 18.43           H  
ATOM     63 2HD1 ILE A   4       3.643   8.013   0.770  1.00 18.43           H  
ATOM     64 3HD1 ILE A   4       5.405   8.161   0.975  1.00 18.43           H  
ATOM     65  N   ASP A   5       4.887   6.276   6.635  1.00 18.80           N  
ATOM     66  CA  ASP A   5       4.958   6.677   8.044  1.00 18.80           C  
ATOM     67  C   ASP A   5       5.617   8.032   8.327  1.00 18.80           C  
ATOM     68  O   ASP A   5       5.737   8.440   9.481  1.00 18.80           O  
ATOM     69  CB  ASP A   5       5.654   5.570   8.840  1.00 18.80           C  
ATOM     70  CG  ASP A   5       7.095   5.294   8.369  1.00 18.80           C  
ATOM     71  OD1 ASP A   5       7.551   5.957   7.456  1.00 18.80           O  
ATOM     72  OD2 ASP A   5       7.733   4.418   8.937  1.00 18.80           O  
ATOM     73  H   ASP A   5       5.588   5.644   6.273  1.00 18.80           H  
ATOM     74  HA  ASP A   5       3.931   6.739   8.410  1.00 18.80           H  
ATOM     75 1HB  ASP A   5       5.683   5.852   9.894  1.00 18.80           H  
ATOM     76 2HB  ASP A   5       5.075   4.647   8.764  1.00 18.80           H  
ATOM     77  N   ASN A   6       6.001   8.731   7.271  1.00 19.83           N  
ATOM     78  CA  ASN A   6       6.587  10.066   7.336  1.00 19.83           C  
ATOM     79  C   ASN A   6       7.794  10.222   8.278  1.00 19.83           C  
ATOM     80  O   ASN A   6       7.865  11.191   9.031  1.00 19.83           O  
ATOM     81  CB  ASN A   6       5.507  11.075   7.679  1.00 19.83           C  
ATOM     82  CG  ASN A   6       4.438  11.153   6.601  1.00 19.83           C  
ATOM     83  OD1 ASN A   6       4.739  11.137   5.399  1.00 19.83           O  
ATOM     84  ND2 ASN A   6       3.198  11.237   7.016  1.00 19.83           N  
ATOM     85  H   ASN A   6       5.872   8.294   6.373  1.00 19.83           H  
ATOM     86  HA  ASN A   6       6.950  10.308   6.337  1.00 19.83           H  
ATOM     87 1HB  ASN A   6       5.039  10.813   8.628  1.00 19.83           H  
ATOM     88 2HB  ASN A   6       5.960  12.061   7.798  1.00 19.83           H  
ATOM     89 1HD2 ASN A   6       2.449  11.288   6.352  1.00 19.83           H  
ATOM     90 2HD2 ASN A   6       2.997  11.247   7.995  1.00 19.83           H  
ATOM     91  N   LYS A   7       8.765   9.298   8.219  1.00 21.32           N  
ATOM     92  CA  LYS A   7       9.962   9.407   9.075  1.00 21.32           C  
ATOM     93  C   LYS A   7      10.764  10.702   8.868  1.00 21.32           C  
ATOM     94  O   LYS A   7      11.433  11.175   9.789  1.00 21.32           O  
ATOM     95  CB  LYS A   7      10.930   8.243   8.845  1.00 21.32           C  
ATOM     96  CG  LYS A   7      10.510   6.890   9.388  1.00 21.32           C  
ATOM     97  CD  LYS A   7      11.650   5.876   9.199  1.00 21.32           C  
ATOM     98  CE  LYS A   7      11.343   4.498   9.812  1.00 21.32           C  
ATOM     99  NZ  LYS A   7      10.351   3.710   9.013  1.00 21.32           N  
ATOM    100  H   LYS A   7       8.652   8.502   7.602  1.00 21.32           H  
ATOM    101  HA  LYS A   7       9.632   9.384  10.113  1.00 21.32           H  
ATOM    102 1HB  LYS A   7      11.082   8.119   7.777  1.00 21.32           H  
ATOM    103 2HB  LYS A   7      11.897   8.493   9.283  1.00 21.32           H  
ATOM    104 1HG  LYS A   7      10.255   6.969  10.445  1.00 21.32           H  
ATOM    105 2HG  LYS A   7       9.633   6.539   8.847  1.00 21.32           H  
ATOM    106 1HD  LYS A   7      11.829   5.747   8.129  1.00 21.32           H  
ATOM    107 2HD  LYS A   7      12.560   6.270   9.651  1.00 21.32           H  
ATOM    108 1HE  LYS A   7      12.270   3.932   9.873  1.00 21.32           H  
ATOM    109 2HE  LYS A   7      10.947   4.637  10.817  1.00 21.32           H  
ATOM    110 1HZ  LYS A   7      10.190   2.825   9.452  1.00 21.32           H  
ATOM    111 2HZ  LYS A   7       9.449   4.189   8.944  1.00 21.32           H  
ATOM    112 3HZ  LYS A   7      10.701   3.562   8.085  1.00 21.32           H  
ATOM    113  N   TYR A   8      10.721  11.251   7.656  1.00 22.93           N  
ATOM    114  CA  TYR A   8      11.463  12.465   7.342  1.00 22.93           C  
ATOM    115  C   TYR A   8      10.493  13.508   6.814  1.00 22.93           C  
ATOM    116  O   TYR A   8       9.541  13.166   6.119  1.00 22.93           O  
ATOM    117  CB  TYR A   8      12.557  12.170   6.317  1.00 22.93           C  
ATOM    118  CG  TYR A   8      13.556  11.150   6.801  1.00 22.93           C  
ATOM    119  CD1 TYR A   8      13.308   9.800   6.603  1.00 22.93           C  
ATOM    120  CD2 TYR A   8      14.703  11.554   7.456  1.00 22.93           C  
ATOM    121  CE1 TYR A   8      14.204   8.857   7.061  1.00 22.93           C  
ATOM    122  CE2 TYR A   8      15.601  10.612   7.916  1.00 22.93           C  
ATOM    123  CZ  TYR A   8      15.355   9.268   7.720  1.00 22.93           C  
ATOM    124  OH  TYR A   8      16.251   8.330   8.181  1.00 22.93           O  
ATOM    125  H   TYR A   8      10.151  10.821   6.947  1.00 22.93           H  
ATOM    126  HA  TYR A   8      11.914  12.857   8.253  1.00 22.93           H  
ATOM    127 1HB  TYR A   8      12.110  11.810   5.388  1.00 22.93           H  
ATOM    128 2HB  TYR A   8      13.095  13.089   6.092  1.00 22.93           H  
ATOM    129  HD1 TYR A   8      12.403   9.484   6.087  1.00 22.93           H  
ATOM    130  HD2 TYR A   8      14.893  12.616   7.614  1.00 22.93           H  
ATOM    131  HE1 TYR A   8      14.008   7.795   6.906  1.00 22.93           H  
ATOM    132  HE2 TYR A   8      16.505  10.932   8.437  1.00 22.93           H  
ATOM    133  HH  TYR A   8      16.985   8.776   8.610  1.00 22.93           H  
ATOM    134  N   ASN A   9      10.762  14.780   7.103  1.00 24.19           N  
ATOM    135  CA  ASN A   9       9.907  15.881   6.662  1.00 24.19           C  
ATOM    136  C   ASN A   9      10.099  16.172   5.163  1.00 24.19           C  
ATOM    137  O   ASN A   9      11.200  16.568   4.767  1.00 24.19           O  
ATOM    138  CB  ASN A   9      10.201  17.117   7.495  1.00 24.19           C  
ATOM    139  CG  ASN A   9       9.276  18.304   7.233  1.00 24.19           C  
ATOM    140  OD1 ASN A   9       8.796  18.577   6.118  1.00 24.19           O  
ATOM    141  ND2 ASN A   9       9.010  19.034   8.292  1.00 24.19           N  
ATOM    142  H   ASN A   9      11.569  14.984   7.673  1.00 24.19           H  
ATOM    143  HA  ASN A   9       8.884  15.608   6.872  1.00 24.19           H  
ATOM    144 1HB  ASN A   9      10.139  16.857   8.555  1.00 24.19           H  
ATOM    145 2HB  ASN A   9      11.220  17.434   7.304  1.00 24.19           H  
ATOM    146 1HD2 ASN A   9       8.412  19.834   8.213  1.00 24.19           H  
ATOM    147 2HD2 ASN A   9       9.404  18.791   9.180  1.00 24.19           H  
ATOM    148  N   PRO A  10       9.075  15.984   4.297  1.00 24.67           N  
ATOM    149  CA  PRO A  10       9.135  16.187   2.859  1.00 24.67           C  
ATOM    150  C   PRO A  10       9.589  17.586   2.453  1.00 24.67           C  
ATOM    151  O   PRO A  10      10.132  17.768   1.363  1.00 24.67           O  
ATOM    152  CB  PRO A  10       7.675  15.982   2.429  1.00 24.67           C  
ATOM    153  CG  PRO A  10       7.086  15.084   3.476  1.00 24.67           C  
ATOM    154  CD  PRO A  10       7.742  15.510   4.765  1.00 24.67           C  
ATOM    155  HA  PRO A  10       9.780  15.419   2.415  1.00 24.67           H  
ATOM    156 1HB  PRO A  10       7.165  16.954   2.371  1.00 24.67           H  
ATOM    157 2HB  PRO A  10       7.643  15.544   1.420  1.00 24.67           H  
ATOM    158 1HG  PRO A  10       5.994  15.192   3.503  1.00 24.67           H  
ATOM    159 2HG  PRO A  10       7.294  14.027   3.233  1.00 24.67           H  
ATOM    160 1HD  PRO A  10       7.187  16.324   5.252  1.00 24.67           H  
ATOM    161 2HD  PRO A  10       7.800  14.611   5.376  1.00 24.67           H  
ATOM    162  N   GLN A  11       9.401  18.586   3.318  1.00 24.67           N  
ATOM    163  CA  GLN A  11       9.813  19.930   2.935  1.00 24.67           C  
ATOM    164  C   GLN A  11      11.314  20.012   3.009  1.00 24.67           C  
ATOM    165  O   GLN A  11      11.971  20.453   2.066  1.00 24.67           O  
ATOM    166  CB  GLN A  11       9.198  20.992   3.845  1.00 24.67           C  
ATOM    167  CG  GLN A  11       9.557  22.409   3.448  1.00 24.67           C  
ATOM    168  CD  GLN A  11       8.918  23.464   4.338  1.00 24.67           C  
ATOM    169  OE1 GLN A  11       9.034  23.431   5.567  1.00 24.67           O  
ATOM    170  NE2 GLN A  11       8.234  24.418   3.713  1.00 24.67           N  
ATOM    171  H   GLN A  11       8.992  18.435   4.238  1.00 24.67           H  
ATOM    172  HA  GLN A  11       9.507  20.117   1.906  1.00 24.67           H  
ATOM    173 1HB  GLN A  11       8.113  20.891   3.843  1.00 24.67           H  
ATOM    174 2HB  GLN A  11       9.541  20.836   4.866  1.00 24.67           H  
ATOM    175 1HG  GLN A  11      10.631  22.509   3.525  1.00 24.67           H  
ATOM    176 2HG  GLN A  11       9.238  22.583   2.421  1.00 24.67           H  
ATOM    177 1HE2 GLN A  11       7.788  25.143   4.242  1.00 24.67           H  
ATOM    178 2HE2 GLN A  11       8.164  24.413   2.716  1.00 24.67           H  
ATOM    179  N   LEU A  12      11.863  19.538   4.119  1.00 24.19           N  
ATOM    180  CA  LEU A  12      13.297  19.569   4.298  1.00 24.19           C  
ATOM    181  C   LEU A  12      13.959  18.663   3.292  1.00 24.19           C  
ATOM    182  O   LEU A  12      15.015  18.987   2.764  1.00 24.19           O  
ATOM    183  CB  LEU A  12      13.675  19.156   5.711  1.00 24.19           C  
ATOM    184  CG  LEU A  12      13.279  20.146   6.782  1.00 24.19           C  
ATOM    185  CD1 LEU A  12      13.595  19.566   8.152  1.00 24.19           C  
ATOM    186  CD2 LEU A  12      14.026  21.449   6.535  1.00 24.19           C  
ATOM    187  H   LEU A  12      11.273  19.154   4.845  1.00 24.19           H  
ATOM    188  HA  LEU A  12      13.647  20.582   4.131  1.00 24.19           H  
ATOM    189 1HB  LEU A  12      13.194  18.204   5.932  1.00 24.19           H  
ATOM    190 2HB  LEU A  12      14.740  19.018   5.758  1.00 24.19           H  
ATOM    191  HG  LEU A  12      12.202  20.329   6.733  1.00 24.19           H  
ATOM    192 1HD1 LEU A  12      13.304  20.278   8.924  1.00 24.19           H  
ATOM    193 2HD1 LEU A  12      13.046  18.638   8.292  1.00 24.19           H  
ATOM    194 3HD1 LEU A  12      14.665  19.368   8.222  1.00 24.19           H  
ATOM    195 1HD2 LEU A  12      13.746  22.181   7.294  1.00 24.19           H  
ATOM    196 2HD2 LEU A  12      15.099  21.269   6.583  1.00 24.19           H  
ATOM    197 3HD2 LEU A  12      13.770  21.831   5.555  1.00 24.19           H  
ATOM    198  N   CYS A  13      13.314  17.542   2.971  1.00 22.93           N  
ATOM    199  CA  CYS A  13      13.907  16.623   2.019  1.00 22.93           C  
ATOM    200  C   CYS A  13      14.053  17.311   0.661  1.00 22.93           C  
ATOM    201  O   CYS A  13      15.120  17.263   0.044  1.00 22.93           O  
ATOM    202  CB  CYS A  13      13.014  15.395   1.863  1.00 22.93           C  
ATOM    203  SG  CYS A  13      12.921  14.352   3.349  1.00 22.93           S  
ATOM    204  H   CYS A  13      12.433  17.303   3.434  1.00 22.93           H  
ATOM    205  HA  CYS A  13      14.890  16.326   2.381  1.00 22.93           H  
ATOM    206 1HB  CYS A  13      12.009  15.714   1.607  1.00 22.93           H  
ATOM    207 2HB  CYS A  13      13.382  14.785   1.041  1.00 22.93           H  
ATOM    208  HG  CYS A  13      12.240  15.260   4.091  1.00 22.93           H  
ATOM    209  N   LYS A  14      13.007  18.027   0.226  1.00 21.32           N  
ATOM    210  CA  LYS A  14      13.070  18.734  -1.050  1.00 21.32           C  
ATOM    211  C   LYS A  14      14.109  19.847  -1.022  1.00 21.32           C  
ATOM    212  O   LYS A  14      14.845  20.034  -1.996  1.00 21.32           O  
ATOM    213  CB  LYS A  14      11.698  19.293  -1.414  1.00 21.32           C  
ATOM    214  CG  LYS A  14      10.684  18.230  -1.821  1.00 21.32           C  
ATOM    215  CD  LYS A  14       9.327  18.843  -2.112  1.00 21.32           C  
ATOM    216  CE  LYS A  14       8.314  17.781  -2.501  1.00 21.32           C  
ATOM    217  NZ  LYS A  14       6.974  18.366  -2.774  1.00 21.32           N  
ATOM    218  H   LYS A  14      12.134  18.053   0.762  1.00 21.32           H  
ATOM    219  HA  LYS A  14      13.366  18.024  -1.818  1.00 21.32           H  
ATOM    220 1HB  LYS A  14      11.288  19.820  -0.547  1.00 21.32           H  
ATOM    221 2HB  LYS A  14      11.794  20.010  -2.224  1.00 21.32           H  
ATOM    222 1HG  LYS A  14      11.041  17.724  -2.717  1.00 21.32           H  
ATOM    223 2HG  LYS A  14      10.587  17.493  -1.031  1.00 21.32           H  
ATOM    224 1HD  LYS A  14       8.974  19.355  -1.214  1.00 21.32           H  
ATOM    225 2HD  LYS A  14       9.416  19.572  -2.916  1.00 21.32           H  
ATOM    226 1HE  LYS A  14       8.664  17.263  -3.392  1.00 21.32           H  
ATOM    227 2HE  LYS A  14       8.227  17.061  -1.685  1.00 21.32           H  
ATOM    228 1HZ  LYS A  14       6.330  17.631  -3.025  1.00 21.32           H  
ATOM    229 2HZ  LYS A  14       6.643  18.838  -1.944  1.00 21.32           H  
ATOM    230 3HZ  LYS A  14       7.044  19.028  -3.533  1.00 21.32           H  
ATOM    231  N   ILE A  15      14.210  20.552   0.105  1.00 19.83           N  
ATOM    232  CA  ILE A  15      15.186  21.623   0.248  1.00 19.83           C  
ATOM    233  C   ILE A  15      16.601  21.086   0.181  1.00 19.83           C  
ATOM    234  O   ILE A  15      17.449  21.637  -0.521  1.00 19.83           O  
ATOM    235  CB  ILE A  15      14.991  22.363   1.580  1.00 19.83           C  
ATOM    236  CG1 ILE A  15      13.677  23.147   1.552  1.00 19.83           C  
ATOM    237  CG2 ILE A  15      16.170  23.268   1.856  1.00 19.83           C  
ATOM    238  CD1 ILE A  15      13.245  23.650   2.908  1.00 19.83           C  
ATOM    239  H   ILE A  15      13.567  20.361   0.875  1.00 19.83           H  
ATOM    240  HA  ILE A  15      15.046  22.329  -0.565  1.00 19.83           H  
ATOM    241  HB  ILE A  15      14.917  21.635   2.381  1.00 19.83           H  
ATOM    242 1HG1 ILE A  15      13.801  24.006   0.895  1.00 19.83           H  
ATOM    243 2HG1 ILE A  15      12.892  22.517   1.144  1.00 19.83           H  
ATOM    244 1HG2 ILE A  15      16.025  23.769   2.811  1.00 19.83           H  
ATOM    245 2HG2 ILE A  15      17.074  22.674   1.895  1.00 19.83           H  
ATOM    246 3HG2 ILE A  15      16.256  24.010   1.062  1.00 19.83           H  
ATOM    247 1HD1 ILE A  15      12.313  24.205   2.810  1.00 19.83           H  
ATOM    248 2HD1 ILE A  15      13.092  22.808   3.566  1.00 19.83           H  
ATOM    249 3HD1 ILE A  15      14.014  24.301   3.318  1.00 19.83           H  
ATOM    250  N   PHE A  16      16.866  20.005   0.894  1.00 18.80           N  
ATOM    251  CA  PHE A  16      18.199  19.444   0.917  1.00 18.80           C  
ATOM    252  C   PHE A  16      18.598  19.002  -0.484  1.00 18.80           C  
ATOM    253  O   PHE A  16      19.744  19.210  -0.909  1.00 18.80           O  
ATOM    254  CB  PHE A  16      18.236  18.281   1.895  1.00 18.80           C  
ATOM    255  CG  PHE A  16      18.025  18.739   3.318  1.00 18.80           C  
ATOM    256  CD1 PHE A  16      18.158  20.084   3.652  1.00 18.80           C  
ATOM    257  CD2 PHE A  16      17.669  17.842   4.314  1.00 18.80           C  
ATOM    258  CE1 PHE A  16      17.941  20.516   4.944  1.00 18.80           C  
ATOM    259  CE2 PHE A  16      17.459  18.272   5.612  1.00 18.80           C  
ATOM    260  CZ  PHE A  16      17.593  19.611   5.926  1.00 18.80           C  
ATOM    261  H   PHE A  16      16.132  19.577   1.455  1.00 18.80           H  
ATOM    262  HA  PHE A  16      18.896  20.212   1.249  1.00 18.80           H  
ATOM    263 1HB  PHE A  16      17.445  17.571   1.642  1.00 18.80           H  
ATOM    264 2HB  PHE A  16      19.190  17.763   1.830  1.00 18.80           H  
ATOM    265  HD1 PHE A  16      18.430  20.799   2.880  1.00 18.80           H  
ATOM    266  HD2 PHE A  16      17.556  16.789   4.062  1.00 18.80           H  
ATOM    267  HE1 PHE A  16      18.044  21.573   5.189  1.00 18.80           H  
ATOM    268  HE2 PHE A  16      17.180  17.558   6.383  1.00 18.80           H  
ATOM    269  HZ  PHE A  16      17.422  19.949   6.947  1.00 18.80           H  
ATOM    270  N   LEU A  17      17.654  18.411  -1.222  1.00 18.43           N  
ATOM    271  CA  LEU A  17      17.941  18.005  -2.584  1.00 18.43           C  
ATOM    272  C   LEU A  17      18.182  19.225  -3.473  1.00 18.43           C  
ATOM    273  O   LEU A  17      19.115  19.239  -4.276  1.00 18.43           O  
ATOM    274  CB  LEU A  17      16.785  17.164  -3.125  1.00 18.43           C  
ATOM    275  CG  LEU A  17      16.634  15.785  -2.479  1.00 18.43           C  
ATOM    276  CD1 LEU A  17      15.335  15.147  -2.944  1.00 18.43           C  
ATOM    277  CD2 LEU A  17      17.835  14.931  -2.850  1.00 18.43           C  
ATOM    278  H   LEU A  17      16.727  18.227  -0.827  1.00 18.43           H  
ATOM    279  HA  LEU A  17      18.843  17.396  -2.580  1.00 18.43           H  
ATOM    280 1HB  LEU A  17      15.856  17.711  -2.958  1.00 18.43           H  
ATOM    281 2HB  LEU A  17      16.921  17.028  -4.198  1.00 18.43           H  
ATOM    282  HG  LEU A  17      16.591  15.890  -1.397  1.00 18.43           H  
ATOM    283 1HD1 LEU A  17      15.222  14.169  -2.478  1.00 18.43           H  
ATOM    284 2HD1 LEU A  17      14.500  15.786  -2.654  1.00 18.43           H  
ATOM    285 3HD1 LEU A  17      15.352  15.036  -4.026  1.00 18.43           H  
ATOM    286 1HD2 LEU A  17      17.738  13.948  -2.388  1.00 18.43           H  
ATOM    287 2HD2 LEU A  17      17.883  14.821  -3.935  1.00 18.43           H  
ATOM    288 3HD2 LEU A  17      18.746  15.413  -2.493  1.00 18.43           H  
ATOM    289  N   ALA A  18      17.386  20.286  -3.289  1.00 18.80           N  
ATOM    290  CA  ALA A  18      17.557  21.492  -4.090  1.00 18.80           C  
ATOM    291  C   ALA A  18      18.938  22.095  -3.874  1.00 18.80           C  
ATOM    292  O   ALA A  18      19.595  22.517  -4.831  1.00 18.80           O  
ATOM    293  CB  ALA A  18      16.492  22.512  -3.730  1.00 18.80           C  
ATOM    294  H   ALA A  18      16.618  20.242  -2.621  1.00 18.80           H  
ATOM    295  HA  ALA A  18      17.461  21.219  -5.140  1.00 18.80           H  
ATOM    296 1HB  ALA A  18      16.614  23.399  -4.347  1.00 18.80           H  
ATOM    297 2HB  ALA A  18      15.506  22.078  -3.899  1.00 18.80           H  
ATOM    298 3HB  ALA A  18      16.591  22.783  -2.681  1.00 18.80           H  
ATOM    299  N   ILE A  19      19.392  22.087  -2.620  1.00 19.83           N  
ATOM    300  CA  ILE A  19      20.699  22.608  -2.262  1.00 19.83           C  
ATOM    301  C   ILE A  19      21.790  21.741  -2.850  1.00 19.83           C  
ATOM    302  O   ILE A  19      22.752  22.246  -3.432  1.00 19.83           O  
ATOM    303  CB  ILE A  19      20.877  22.670  -0.739  1.00 19.83           C  
ATOM    304  CG1 ILE A  19      19.940  23.716  -0.131  1.00 19.83           C  
ATOM    305  CG2 ILE A  19      22.324  22.986  -0.408  1.00 19.83           C  
ATOM    306  CD1 ILE A  19      19.849  23.615   1.371  1.00 19.83           C  
ATOM    307  H   ILE A  19      18.783  21.732  -1.881  1.00 19.83           H  
ATOM    308  HA  ILE A  19      20.796  23.612  -2.665  1.00 19.83           H  
ATOM    309  HB  ILE A  19      20.607  21.706  -0.306  1.00 19.83           H  
ATOM    310 1HG1 ILE A  19      20.299  24.709  -0.391  1.00 19.83           H  
ATOM    311 2HG1 ILE A  19      18.946  23.590  -0.550  1.00 19.83           H  
ATOM    312 1HG2 ILE A  19      22.453  23.013   0.672  1.00 19.83           H  
ATOM    313 2HG2 ILE A  19      22.960  22.213  -0.828  1.00 19.83           H  
ATOM    314 3HG2 ILE A  19      22.596  23.952  -0.833  1.00 19.83           H  
ATOM    315 1HD1 ILE A  19      19.169  24.379   1.748  1.00 19.83           H  
ATOM    316 2HD1 ILE A  19      19.475  22.631   1.640  1.00 19.83           H  
ATOM    317 3HD1 ILE A  19      20.835  23.760   1.808  1.00 19.83           H  
ATOM    318  N   SER A  20      21.640  20.425  -2.724  1.00 21.32           N  
ATOM    319  CA  SER A  20      22.641  19.506  -3.226  1.00 21.32           C  
ATOM    320  C   SER A  20      22.825  19.680  -4.733  1.00 21.32           C  
ATOM    321  O   SER A  20      23.961  19.718  -5.223  1.00 21.32           O  
ATOM    322  CB  SER A  20      22.204  18.087  -2.921  1.00 21.32           C  
ATOM    323  OG  SER A  20      22.143  17.871  -1.531  1.00 21.32           O  
ATOM    324  H   SER A  20      20.828  20.048  -2.232  1.00 21.32           H  
ATOM    325  HA  SER A  20      23.589  19.715  -2.730  1.00 21.32           H  
ATOM    326 1HB  SER A  20      21.227  17.902  -3.366  1.00 21.32           H  
ATOM    327 2HB  SER A  20      22.905  17.390  -3.372  1.00 21.32           H  
ATOM    328  HG  SER A  20      21.392  18.431  -1.209  1.00 21.32           H  
ATOM    329  N   ASP A  21      21.712  19.835  -5.462  1.00 22.93           N  
ATOM    330  CA  ASP A  21      21.792  20.024  -6.902  1.00 22.93           C  
ATOM    331  C   ASP A  21      22.382  21.385  -7.235  1.00 22.93           C  
ATOM    332  O   ASP A  21      23.218  21.488  -8.129  1.00 22.93           O  
ATOM    333  CB  ASP A  21      20.420  19.876  -7.556  1.00 22.93           C  
ATOM    334  CG  ASP A  21      19.909  18.433  -7.577  1.00 22.93           C  
ATOM    335  OD1 ASP A  21      20.681  17.540  -7.300  1.00 22.93           O  
ATOM    336  OD2 ASP A  21      18.760  18.235  -7.906  1.00 22.93           O  
ATOM    337  H   ASP A  21      20.799  19.787  -5.008  1.00 22.93           H  
ATOM    338  HA  ASP A  21      22.446  19.258  -7.314  1.00 22.93           H  
ATOM    339 1HB  ASP A  21      19.700  20.491  -7.004  1.00 22.93           H  
ATOM    340 2HB  ASP A  21      20.461  20.250  -8.569  1.00 22.93           H  
ATOM    341  N   LEU A  22      22.017  22.420  -6.475  1.00 24.19           N  
ATOM    342  CA  LEU A  22      22.549  23.747  -6.731  1.00 24.19           C  
ATOM    343  C   LEU A  22      24.061  23.757  -6.575  1.00 24.19           C  
ATOM    344  O   LEU A  22      24.773  24.284  -7.434  1.00 24.19           O  
ATOM    345  CB  LEU A  22      21.929  24.779  -5.796  1.00 24.19           C  
ATOM    346  CG  LEU A  22      22.436  26.187  -5.994  1.00 24.19           C  
ATOM    347  CD1 LEU A  22      22.109  26.629  -7.418  1.00 24.19           C  
ATOM    348  CD2 LEU A  22      21.802  27.105  -4.972  1.00 24.19           C  
ATOM    349  H   LEU A  22      21.320  22.303  -5.739  1.00 24.19           H  
ATOM    350  HA  LEU A  22      22.306  24.022  -7.754  1.00 24.19           H  
ATOM    351 1HB  LEU A  22      20.849  24.774  -5.932  1.00 24.19           H  
ATOM    352 2HB  LEU A  22      22.143  24.485  -4.767  1.00 24.19           H  
ATOM    353  HG  LEU A  22      23.508  26.202  -5.867  1.00 24.19           H  
ATOM    354 1HD1 LEU A  22      22.475  27.639  -7.585  1.00 24.19           H  
ATOM    355 2HD1 LEU A  22      22.587  25.949  -8.127  1.00 24.19           H  
ATOM    356 3HD1 LEU A  22      21.031  26.607  -7.564  1.00 24.19           H  
ATOM    357 1HD2 LEU A  22      22.174  28.120  -5.116  1.00 24.19           H  
ATOM    358 2HD2 LEU A  22      20.719  27.092  -5.095  1.00 24.19           H  
ATOM    359 3HD2 LEU A  22      22.060  26.759  -3.970  1.00 24.19           H  
ATOM    360  N   ILE A  23      24.561  23.149  -5.497  1.00 24.67           N  
ATOM    361  CA  ILE A  23      25.996  23.113  -5.270  1.00 24.67           C  
ATOM    362  C   ILE A  23      26.666  22.384  -6.420  1.00 24.67           C  
ATOM    363  O   ILE A  23      27.642  22.874  -6.981  1.00 24.67           O  
ATOM    364  CB  ILE A  23      26.335  22.405  -3.951  1.00 24.67           C  
ATOM    365  CG1 ILE A  23      25.856  23.246  -2.767  1.00 24.67           C  
ATOM    366  CG2 ILE A  23      27.842  22.154  -3.876  1.00 24.67           C  
ATOM    367  CD1 ILE A  23      25.876  22.493  -1.469  1.00 24.67           C  
ATOM    368  H   ILE A  23      23.927  22.728  -4.819  1.00 24.67           H  
ATOM    369  HA  ILE A  23      26.375  24.132  -5.233  1.00 24.67           H  
ATOM    370  HB  ILE A  23      25.800  21.452  -3.908  1.00 24.67           H  
ATOM    371 1HG1 ILE A  23      26.495  24.122  -2.671  1.00 24.67           H  
ATOM    372 2HG1 ILE A  23      24.836  23.580  -2.958  1.00 24.67           H  
ATOM    373 1HG2 ILE A  23      28.081  21.642  -2.947  1.00 24.67           H  
ATOM    374 2HG2 ILE A  23      28.154  21.536  -4.720  1.00 24.67           H  
ATOM    375 3HG2 ILE A  23      28.376  23.105  -3.914  1.00 24.67           H  
ATOM    376 1HD1 ILE A  23      25.523  23.141  -0.669  1.00 24.67           H  
ATOM    377 2HD1 ILE A  23      25.223  21.623  -1.553  1.00 24.67           H  
ATOM    378 3HD1 ILE A  23      26.891  22.168  -1.253  1.00 24.67           H  
ATOM    379  N   PHE A  24      26.108  21.239  -6.816  1.00 24.67           N  
ATOM    380  CA  PHE A  24      26.628  20.480  -7.946  1.00 24.67           C  
ATOM    381  C   PHE A  24      26.704  21.338  -9.208  1.00 24.67           C  
ATOM    382  O   PHE A  24      27.712  21.334  -9.915  1.00 24.67           O  
ATOM    383  CB  PHE A  24      25.759  19.245  -8.187  1.00 24.67           C  
ATOM    384  CG  PHE A  24      26.085  18.480  -9.416  1.00 24.67           C  
ATOM    385  CD1 PHE A  24      27.172  17.626  -9.484  1.00 24.67           C  
ATOM    386  CD2 PHE A  24      25.271  18.615 -10.521  1.00 24.67           C  
ATOM    387  CE1 PHE A  24      27.438  16.927 -10.650  1.00 24.67           C  
ATOM    388  CE2 PHE A  24      25.527  17.928 -11.684  1.00 24.67           C  
ATOM    389  CZ  PHE A  24      26.615  17.079 -11.751  1.00 24.67           C  
ATOM    390  H   PHE A  24      25.300  20.867  -6.314  1.00 24.67           H  
ATOM    391  HA  PHE A  24      27.638  20.152  -7.701  1.00 24.67           H  
ATOM    392 1HB  PHE A  24      25.838  18.577  -7.332  1.00 24.67           H  
ATOM    393 2HB  PHE A  24      24.725  19.545  -8.254  1.00 24.67           H  
ATOM    394  HD1 PHE A  24      27.817  17.509  -8.614  1.00 24.67           H  
ATOM    395  HD2 PHE A  24      24.415  19.282 -10.452  1.00 24.67           H  
ATOM    396  HE1 PHE A  24      28.296  16.257 -10.701  1.00 24.67           H  
ATOM    397  HE2 PHE A  24      24.872  18.049 -12.545  1.00 24.67           H  
ATOM    398  HZ  PHE A  24      26.824  16.531 -12.669  1.00 24.67           H  
ATOM    399  N   PHE A  25      25.626  22.057  -9.506  1.00 24.67           N  
ATOM    400  CA  PHE A  25      25.561  22.896 -10.692  1.00 24.67           C  
ATOM    401  C   PHE A  25      26.615  24.013 -10.679  1.00 24.67           C  
ATOM    402  O   PHE A  25      27.184  24.344 -11.724  1.00 24.67           O  
ATOM    403  CB  PHE A  25      24.174  23.533 -10.800  1.00 24.67           C  
ATOM    404  CG  PHE A  25      23.085  22.555 -11.121  1.00 24.67           C  
ATOM    405  CD1 PHE A  25      23.344  21.434 -11.882  1.00 24.67           C  
ATOM    406  CD2 PHE A  25      21.796  22.752 -10.642  1.00 24.67           C  
ATOM    407  CE1 PHE A  25      22.342  20.525 -12.161  1.00 24.67           C  
ATOM    408  CE2 PHE A  25      20.794  21.851 -10.921  1.00 24.67           C  
ATOM    409  CZ  PHE A  25      21.067  20.733 -11.678  1.00 24.67           C  
ATOM    410  H   PHE A  25      24.815  22.009  -8.893  1.00 24.67           H  
ATOM    411  HA  PHE A  25      25.735  22.266 -11.563  1.00 24.67           H  
ATOM    412 1HB  PHE A  25      23.929  24.019  -9.858  1.00 24.67           H  
ATOM    413 2HB  PHE A  25      24.185  24.300 -11.570  1.00 24.67           H  
ATOM    414  HD1 PHE A  25      24.352  21.268 -12.259  1.00 24.67           H  
ATOM    415  HD2 PHE A  25      21.586  23.634 -10.040  1.00 24.67           H  
ATOM    416  HE1 PHE A  25      22.560  19.643 -12.760  1.00 24.67           H  
ATOM    417  HE2 PHE A  25      19.788  22.019 -10.537  1.00 24.67           H  
ATOM    418  HZ  PHE A  25      20.276  20.016 -11.895  1.00 24.67           H  
ATOM    419  N   ILE A  26      26.862  24.607  -9.507  1.00 24.67           N  
ATOM    420  CA  ILE A  26      27.815  25.712  -9.382  1.00 24.67           C  
ATOM    421  C   ILE A  26      29.291  25.300  -9.324  1.00 24.67           C  
ATOM    422  O   ILE A  26      30.121  25.889 -10.024  1.00 24.67           O  
ATOM    423  CB  ILE A  26      27.517  26.551  -8.128  1.00 24.67           C  
ATOM    424  CG1 ILE A  26      26.151  27.222  -8.242  1.00 24.67           C  
ATOM    425  CG2 ILE A  26      28.610  27.600  -7.926  1.00 24.67           C  
ATOM    426  CD1 ILE A  26      25.697  27.838  -6.944  1.00 24.67           C  
ATOM    427  H   ILE A  26      26.344  24.300  -8.681  1.00 24.67           H  
ATOM    428  HA  ILE A  26      27.686  26.352 -10.254  1.00 24.67           H  
ATOM    429  HB  ILE A  26      27.483  25.884  -7.260  1.00 24.67           H  
ATOM    430 1HG1 ILE A  26      26.195  27.998  -9.002  1.00 24.67           H  
ATOM    431 2HG1 ILE A  26      25.410  26.479  -8.547  1.00 24.67           H  
ATOM    432 1HG2 ILE A  26      28.399  28.174  -7.028  1.00 24.67           H  
ATOM    433 2HG2 ILE A  26      29.574  27.109  -7.821  1.00 24.67           H  
ATOM    434 3HG2 ILE A  26      28.636  28.266  -8.788  1.00 24.67           H  
ATOM    435 1HD1 ILE A  26      24.722  28.299  -7.077  1.00 24.67           H  
ATOM    436 2HD1 ILE A  26      25.634  27.061  -6.183  1.00 24.67           H  
ATOM    437 3HD1 ILE A  26      26.412  28.593  -6.632  1.00 24.67           H  
ATOM    438  N   ALA A  27      29.625  24.338  -8.457  1.00 24.67           N  
ATOM    439  CA  ALA A  27      31.009  23.905  -8.248  1.00 24.67           C  
ATOM    440  C   ALA A  27      31.071  22.734  -7.267  1.00 24.67           C  
ATOM    441  O   ALA A  27      31.377  21.612  -7.670  1.00 24.67           O  
ATOM    442  OXT ALA A  27      31.177  22.990  -6.068  1.00 24.67           O  
ATOM    443  CB  ALA A  27      31.869  25.048  -7.706  1.00 24.67           C  
ATOM    444  H   ALA A  27      28.885  23.878  -7.928  1.00 24.67           H  
ATOM    445  HA  ALA A  27      31.408  23.569  -9.205  1.00 24.67           H  
ATOM    446 1HB  ALA A  27      32.889  24.695  -7.573  1.00 24.67           H  
ATOM    447 2HB  ALA A  27      31.878  25.890  -8.388  1.00 24.67           H  
ATOM    448 3HB  ALA A  27      31.472  25.373  -6.747  1.00 24.67           H  
TER     449
ENDMDL

REMARK ID 613452 MODEL 4 wbapmut
PFRMAT TS
TARGET wbapmut
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   MET A   1      -0.317   0.051  -1.625  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.042   0.093  -2.147  1.00 24.67           C  
ATOM      3  C   MET A   1       1.854   1.180  -1.426  1.00 24.67           C  
ATOM      4  O   MET A   1       2.258   0.978  -0.279  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.000   0.333  -3.659  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.347   0.297  -4.395  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.166   0.812  -6.090  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.848   2.550  -5.793  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.797  -0.763  -1.975  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.296   0.032  -0.616  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.798   0.886  -1.934  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.523  -0.865  -1.954  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.377  -0.433  -4.113  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.521   1.283  -3.874  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.106   0.911  -3.934  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.717  -0.725  -4.392  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.702   3.063  -6.741  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.954   2.653  -5.178  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.702   2.986  -5.274  1.00 24.67           H  
ATOM     20  N   ASP A   2       2.066   2.342  -2.071  1.00 24.67           N  
ATOM     21  CA  ASP A   2       2.876   3.419  -1.484  1.00 24.67           C  
ATOM     22  C   ASP A   2       2.224   4.734  -0.970  1.00 24.67           C  
ATOM     23  O   ASP A   2       2.967   5.694  -0.772  1.00 24.67           O  
ATOM     24  CB  ASP A   2       3.967   3.851  -2.476  1.00 24.67           C  
ATOM     25  CG  ASP A   2       4.981   2.769  -2.790  1.00 24.67           C  
ATOM     26  OD1 ASP A   2       5.392   2.075  -1.895  1.00 24.67           O  
ATOM     27  OD2 ASP A   2       5.371   2.674  -3.929  1.00 24.67           O  
ATOM     28  H   ASP A   2       1.695   2.479  -2.999  1.00 24.67           H  
ATOM     29  HA  ASP A   2       3.386   2.982  -0.626  1.00 24.67           H  
ATOM     30 1HB  ASP A   2       3.511   4.161  -3.403  1.00 24.67           H  
ATOM     31 2HB  ASP A   2       4.495   4.713  -2.074  1.00 24.67           H  
ATOM     32  N   ASN A   3       0.900   4.870  -0.738  1.00 24.67           N  
ATOM     33  CA  ASN A   3      -0.232   3.948  -0.889  1.00 24.67           C  
ATOM     34  C   ASN A   3      -0.825   3.670  -2.309  1.00 24.67           C  
ATOM     35  O   ASN A   3      -1.231   2.531  -2.558  1.00 24.67           O  
ATOM     36  CB  ASN A   3      -1.361   4.440  -0.004  1.00 24.67           C  
ATOM     37  CG  ASN A   3      -1.070   4.264   1.457  1.00 24.67           C  
ATOM     38  OD1 ASN A   3      -0.255   3.425   1.858  1.00 24.67           O  
ATOM     39  ND2 ASN A   3      -1.723   5.049   2.271  1.00 24.67           N  
ATOM     40  H   ASN A   3       0.642   5.781  -0.392  1.00 24.67           H  
ATOM     41  HA  ASN A   3       0.077   2.996  -0.475  1.00 24.67           H  
ATOM     42 1HB  ASN A   3      -1.546   5.496  -0.199  1.00 24.67           H  
ATOM     43 2HB  ASN A   3      -2.275   3.900  -0.247  1.00 24.67           H  
ATOM     44 1HD2 ASN A   3      -1.573   4.983   3.257  1.00 24.67           H  
ATOM     45 2HD2 ASN A   3      -2.375   5.714   1.908  1.00 24.67           H  
ATOM     46  N   ILE A   4      -0.887   4.631  -3.263  1.00 24.67           N  
ATOM     47  CA  ILE A   4      -0.420   6.018  -3.217  1.00 24.67           C  
ATOM     48  C   ILE A   4      -1.397   6.957  -3.915  1.00 24.67           C  
ATOM     49  O   ILE A   4      -1.968   6.643  -4.965  1.00 24.67           O  
ATOM     50  CB  ILE A   4       0.919   6.133  -3.946  1.00 24.67           C  
ATOM     51  CG1 ILE A   4       1.546   7.498  -3.762  1.00 24.67           C  
ATOM     52  CG2 ILE A   4       0.665   5.900  -5.374  1.00 24.67           C  
ATOM     53  CD1 ILE A   4       2.982   7.532  -4.178  1.00 24.67           C  
ATOM     54  H   ILE A   4      -1.307   4.349  -4.138  1.00 24.67           H  
ATOM     55  HA  ILE A   4      -0.352   6.373  -2.203  1.00 24.67           H  
ATOM     56  HB  ILE A   4       1.604   5.397  -3.592  1.00 24.67           H  
ATOM     57 1HG1 ILE A   4       1.008   8.229  -4.367  1.00 24.67           H  
ATOM     58 2HG1 ILE A   4       1.484   7.787  -2.714  1.00 24.67           H  
ATOM     59 1HG2 ILE A   4       1.603   5.966  -5.929  1.00 24.67           H  
ATOM     60 2HG2 ILE A   4       0.225   4.923  -5.516  1.00 24.67           H  
ATOM     61 3HG2 ILE A   4      -0.024   6.659  -5.728  1.00 24.67           H  
ATOM     62 1HD1 ILE A   4       3.379   8.535  -4.028  1.00 24.67           H  
ATOM     63 2HD1 ILE A   4       3.548   6.820  -3.574  1.00 24.67           H  
ATOM     64 3HD1 ILE A   4       3.059   7.263  -5.232  1.00 24.67           H  
ATOM     65  N   ASP A   5      -1.546   8.153  -3.363  1.00 24.67           N  
ATOM     66  CA  ASP A   5      -2.427   9.121  -3.976  1.00 24.67           C  
ATOM     67  C   ASP A   5      -1.679   9.839  -5.101  1.00 24.67           C  
ATOM     68  O   ASP A   5      -1.066  10.896  -4.912  1.00 24.67           O  
ATOM     69  CB  ASP A   5      -2.938  10.117  -2.915  1.00 24.67           C  
ATOM     70  CG  ASP A   5      -4.034  11.104  -3.400  1.00 24.67           C  
ATOM     71  OD1 ASP A   5      -4.265  11.204  -4.570  1.00 24.67           O  
ATOM     72  OD2 ASP A   5      -4.604  11.799  -2.567  1.00 24.67           O  
ATOM     73  H   ASP A   5      -1.056   8.385  -2.514  1.00 24.67           H  
ATOM     74  HA  ASP A   5      -3.284   8.602  -4.408  1.00 24.67           H  
ATOM     75 1HB  ASP A   5      -3.336   9.560  -2.067  1.00 24.67           H  
ATOM     76 2HB  ASP A   5      -2.095  10.705  -2.548  1.00 24.67           H  
ATOM     77  N   ASN A   6      -1.751   9.275  -6.298  1.00 24.67           N  
ATOM     78  CA  ASN A   6      -1.020   9.869  -7.412  1.00 24.67           C  
ATOM     79  C   ASN A   6      -1.767  11.066  -7.985  1.00 24.67           C  
ATOM     80  O   ASN A   6      -2.540  10.958  -8.935  1.00 24.67           O  
ATOM     81  CB  ASN A   6      -0.727   8.887  -8.535  1.00 24.67           C  
ATOM     82  CG  ASN A   6       0.359   7.876  -8.247  1.00 24.67           C  
ATOM     83  OD1 ASN A   6       1.403   8.176  -7.651  1.00 24.67           O  
ATOM     84  ND2 ASN A   6       0.131   6.664  -8.683  1.00 24.67           N  
ATOM     85  H   ASN A   6      -2.250   8.391  -6.373  1.00 24.67           H  
ATOM     86  HA  ASN A   6      -0.068  10.239  -7.037  1.00 24.67           H  
ATOM     87 1HB  ASN A   6      -1.642   8.351  -8.785  1.00 24.67           H  
ATOM     88 2HB  ASN A   6      -0.435   9.457  -9.425  1.00 24.67           H  
ATOM     89 1HD2 ASN A   6       0.809   5.944  -8.543  1.00 24.67           H  
ATOM     90 2HD2 ASN A   6      -0.723   6.459  -9.163  1.00 24.67           H  
ATOM     91  N   LYS A   7      -1.448  12.229  -7.420  1.00 24.67           N  
ATOM     92  CA  LYS A   7      -2.053  13.532  -7.738  1.00 24.67           C  
ATOM     93  C   LYS A   7      -1.322  14.200  -8.907  1.00 24.67           C  
ATOM     94  O   LYS A   7      -1.512  15.383  -9.192  1.00 24.67           O  
ATOM     95  CB  LYS A   7      -1.980  14.479  -6.535  1.00 24.67           C  
ATOM     96  CG  LYS A   7      -2.751  14.032  -5.301  1.00 24.67           C  
ATOM     97  CD  LYS A   7      -2.700  15.094  -4.199  1.00 24.67           C  
ATOM     98  CE  LYS A   7      -3.287  14.571  -2.894  1.00 24.67           C  
ATOM     99  NZ  LYS A   7      -4.699  14.158  -3.033  1.00 24.67           N  
ATOM    100  H   LYS A   7      -0.818  12.157  -6.624  1.00 24.67           H  
ATOM    101  HA  LYS A   7      -3.094  13.377  -8.022  1.00 24.67           H  
ATOM    102 1HB  LYS A   7      -0.937  14.605  -6.244  1.00 24.67           H  
ATOM    103 2HB  LYS A   7      -2.358  15.457  -6.824  1.00 24.67           H  
ATOM    104 1HG  LYS A   7      -3.791  13.824  -5.561  1.00 24.67           H  
ATOM    105 2HG  LYS A   7      -2.314  13.112  -4.916  1.00 24.67           H  
ATOM    106 1HD  LYS A   7      -1.667  15.388  -4.030  1.00 24.67           H  
ATOM    107 2HD  LYS A   7      -3.266  15.969  -4.514  1.00 24.67           H  
ATOM    108 1HE  LYS A   7      -2.703  13.710  -2.571  1.00 24.67           H  
ATOM    109 2HE  LYS A   7      -3.223  15.346  -2.134  1.00 24.67           H  
ATOM    110 1HZ  LYS A   7      -5.025  13.782  -2.149  1.00 24.67           H  
ATOM    111 2HZ  LYS A   7      -5.276  14.919  -3.319  1.00 24.67           H  
ATOM    112 3HZ  LYS A   7      -4.753  13.392  -3.726  1.00 24.67           H  
ATOM    113  N   TYR A   8      -0.455  13.431  -9.540  1.00 24.67           N  
ATOM    114  CA  TYR A   8       0.394  13.842 -10.639  1.00 24.67           C  
ATOM    115  C   TYR A   8       0.402  12.771 -11.713  1.00 24.67           C  
ATOM    116  O   TYR A   8       0.006  11.638 -11.461  1.00 24.67           O  
ATOM    117  CB  TYR A   8       1.810  14.029 -10.122  1.00 24.67           C  
ATOM    118  CG  TYR A   8       2.389  12.713  -9.622  1.00 24.67           C  
ATOM    119  CD1 TYR A   8       3.131  11.907 -10.462  1.00 24.67           C  
ATOM    120  CD2 TYR A   8       2.155  12.311  -8.316  1.00 24.67           C  
ATOM    121  CE1 TYR A   8       3.647  10.721 -10.012  1.00 24.67           C  
ATOM    122  CE2 TYR A   8       2.669  11.115  -7.864  1.00 24.67           C  
ATOM    123  CZ  TYR A   8       3.415  10.321  -8.710  1.00 24.67           C  
ATOM    124  OH  TYR A   8       3.921   9.123  -8.261  1.00 24.67           O  
ATOM    125  H   TYR A   8      -0.391  12.475  -9.232  1.00 24.67           H  
ATOM    126  HA  TYR A   8       0.010  14.767 -11.069  1.00 24.67           H  
ATOM    127 1HB  TYR A   8       2.452  14.410 -10.919  1.00 24.67           H  
ATOM    128 2HB  TYR A   8       1.820  14.749  -9.306  1.00 24.67           H  
ATOM    129  HD1 TYR A   8       3.303  12.212 -11.478  1.00 24.67           H  
ATOM    130  HD2 TYR A   8       1.564  12.939  -7.649  1.00 24.67           H  
ATOM    131  HE1 TYR A   8       4.231  10.095 -10.681  1.00 24.67           H  
ATOM    132  HE2 TYR A   8       2.484  10.792  -6.837  1.00 24.67           H  
ATOM    133  HH  TYR A   8       3.482   8.882  -7.435  1.00 24.67           H  
ATOM    134  N   ASN A   9       0.847  13.138 -12.912  1.00 24.67           N  
ATOM    135  CA  ASN A   9       0.987  12.211 -14.031  1.00 24.67           C  
ATOM    136  C   ASN A   9       2.427  11.676 -14.159  1.00 24.67           C  
ATOM    137  O   ASN A   9       3.306  12.428 -14.591  1.00 24.67           O  
ATOM    138  CB  ASN A   9       0.559  12.913 -15.303  1.00 24.67           C  
ATOM    139  CG  ASN A   9       0.622  12.059 -16.543  1.00 24.67           C  
ATOM    140  OD1 ASN A   9       1.541  11.247 -16.740  1.00 24.67           O  
ATOM    141  ND2 ASN A   9      -0.353  12.232 -17.403  1.00 24.67           N  
ATOM    142  H   ASN A   9       1.118  14.102 -13.042  1.00 24.67           H  
ATOM    143  HA  ASN A   9       0.293  11.391 -13.880  1.00 24.67           H  
ATOM    144 1HB  ASN A   9      -0.464  13.277 -15.187  1.00 24.67           H  
ATOM    145 2HB  ASN A   9       1.190  13.783 -15.446  1.00 24.67           H  
ATOM    146 1HD2 ASN A   9      -0.372  11.700 -18.252  1.00 24.67           H  
ATOM    147 2HD2 ASN A   9      -1.077  12.897 -17.213  1.00 24.67           H  
ATOM    148  N   PRO A  10       2.713  10.400 -13.804  1.00 24.67           N  
ATOM    149  CA  PRO A  10       4.032   9.785 -13.826  1.00 24.67           C  
ATOM    150  C   PRO A  10       4.705   9.795 -15.196  1.00 24.67           C  
ATOM    151  O   PRO A  10       5.931   9.744 -15.286  1.00 24.67           O  
ATOM    152  CB  PRO A  10       3.732   8.331 -13.437  1.00 24.67           C  
ATOM    153  CG  PRO A  10       2.447   8.381 -12.670  1.00 24.67           C  
ATOM    154  CD  PRO A  10       1.655   9.482 -13.317  1.00 24.67           C  
ATOM    155  HA  PRO A  10       4.669  10.270 -13.074  1.00 24.67           H  
ATOM    156 1HB  PRO A  10       3.661   7.710 -14.342  1.00 24.67           H  
ATOM    157 2HB  PRO A  10       4.560   7.929 -12.837  1.00 24.67           H  
ATOM    158 1HG  PRO A  10       1.935   7.412 -12.737  1.00 24.67           H  
ATOM    159 2HG  PRO A  10       2.630   8.559 -11.605  1.00 24.67           H  
ATOM    160 1HD  PRO A  10       1.041   9.107 -14.148  1.00 24.67           H  
ATOM    161 2HD  PRO A  10       1.072   9.911 -12.528  1.00 24.67           H  
ATOM    162  N   GLN A  11       3.929   9.884 -16.280  1.00 24.67           N  
ATOM    163  CA  GLN A  11       4.557   9.859 -17.593  1.00 24.67           C  
ATOM    164  C   GLN A  11       5.103  11.224 -17.862  1.00 24.67           C  
ATOM    165  O   GLN A  11       6.259  11.380 -18.260  1.00 24.67           O  
ATOM    166  CB  GLN A  11       3.573   9.468 -18.697  1.00 24.67           C  
ATOM    167  CG  GLN A  11       4.215   9.362 -20.067  1.00 24.67           C  
ATOM    168  CD  GLN A  11       3.242   8.941 -21.159  1.00 24.67           C  
ATOM    169  OE1 GLN A  11       2.178   9.541 -21.343  1.00 24.67           O  
ATOM    170  NE2 GLN A  11       3.606   7.896 -21.894  1.00 24.67           N  
ATOM    171  H   GLN A  11       2.925  10.007 -16.217  1.00 24.67           H  
ATOM    172  HA  GLN A  11       5.385   9.150 -17.584  1.00 24.67           H  
ATOM    173 1HB  GLN A  11       3.109   8.512 -18.457  1.00 24.67           H  
ATOM    174 2HB  GLN A  11       2.783  10.212 -18.763  1.00 24.67           H  
ATOM    175 1HG  GLN A  11       4.606  10.338 -20.323  1.00 24.67           H  
ATOM    176 2HG  GLN A  11       5.024   8.634 -20.026  1.00 24.67           H  
ATOM    177 1HE2 GLN A  11       3.009   7.568 -22.628  1.00 24.67           H  
ATOM    178 2HE2 GLN A  11       4.476   7.437 -21.715  1.00 24.67           H  
ATOM    179  N   LEU A  12       4.287  12.232 -17.588  1.00 24.67           N  
ATOM    180  CA  LEU A  12       4.740  13.586 -17.817  1.00 24.67           C  
ATOM    181  C   LEU A  12       5.897  13.900 -16.903  1.00 24.67           C  
ATOM    182  O   LEU A  12       6.848  14.559 -17.307  1.00 24.67           O  
ATOM    183  CB  LEU A  12       3.619  14.590 -17.618  1.00 24.67           C  
ATOM    184  CG  LEU A  12       2.540  14.541 -18.671  1.00 24.67           C  
ATOM    185  CD1 LEU A  12       1.420  15.495 -18.295  1.00 24.67           C  
ATOM    186  CD2 LEU A  12       3.155  14.904 -20.009  1.00 24.67           C  
ATOM    187  H   LEU A  12       3.350  12.032 -17.231  1.00 24.67           H  
ATOM    188  HA  LEU A  12       5.084  13.667 -18.843  1.00 24.67           H  
ATOM    189 1HB  LEU A  12       3.164  14.409 -16.648  1.00 24.67           H  
ATOM    190 2HB  LEU A  12       4.039  15.576 -17.616  1.00 24.67           H  
ATOM    191  HG  LEU A  12       2.126  13.533 -18.725  1.00 24.67           H  
ATOM    192 1HD1 LEU A  12       0.640  15.455 -19.055  1.00 24.67           H  
ATOM    193 2HD1 LEU A  12       1.002  15.213 -17.336  1.00 24.67           H  
ATOM    194 3HD1 LEU A  12       1.816  16.509 -18.232  1.00 24.67           H  
ATOM    195 1HD2 LEU A  12       2.390  14.866 -20.785  1.00 24.67           H  
ATOM    196 2HD2 LEU A  12       3.571  15.909 -19.959  1.00 24.67           H  
ATOM    197 3HD2 LEU A  12       3.943  14.201 -20.245  1.00 24.67           H  
ATOM    198  N   CYS A  13       5.861  13.381 -15.676  1.00 24.67           N  
ATOM    199  CA  CYS A  13       6.947  13.658 -14.758  1.00 24.67           C  
ATOM    200  C   CYS A  13       8.256  13.077 -15.292  1.00 24.67           C  
ATOM    201  O   CYS A  13       9.281  13.764 -15.309  1.00 24.67           O  
ATOM    202  CB  CYS A  13       6.629  13.050 -13.400  1.00 24.67           C  
ATOM    203  SG  CYS A  13       5.250  13.870 -12.574  1.00 24.67           S  
ATOM    204  H   CYS A  13       5.053  12.840 -15.368  1.00 24.67           H  
ATOM    205  HA  CYS A  13       7.051  14.736 -14.654  1.00 24.67           H  
ATOM    206 1HB  CYS A  13       6.379  11.997 -13.520  1.00 24.67           H  
ATOM    207 2HB  CYS A  13       7.504  13.113 -12.756  1.00 24.67           H  
ATOM    208  HG  CYS A  13       4.315  13.415 -13.445  1.00 24.67           H  
ATOM    209  N   LYS A  14       8.222  11.842 -15.811  1.00 24.67           N  
ATOM    210  CA  LYS A  14       9.436  11.251 -16.365  1.00 24.67           C  
ATOM    211  C   LYS A  14       9.926  12.024 -17.584  1.00 24.67           C  
ATOM    212  O   LYS A  14      11.133  12.231 -17.746  1.00 24.67           O  
ATOM    213  CB  LYS A  14       9.204   9.786 -16.717  1.00 24.67           C  
ATOM    214  CG  LYS A  14       9.075   8.869 -15.505  1.00 24.67           C  
ATOM    215  CD  LYS A  14       8.787   7.436 -15.920  1.00 24.67           C  
ATOM    216  CE  LYS A  14       8.640   6.529 -14.710  1.00 24.67           C  
ATOM    217  NZ  LYS A  14       8.329   5.126 -15.103  1.00 24.67           N  
ATOM    218  H   LYS A  14       7.362  11.286 -15.789  1.00 24.67           H  
ATOM    219  HA  LYS A  14      10.215  11.300 -15.607  1.00 24.67           H  
ATOM    220 1HB  LYS A  14       8.277   9.702 -17.293  1.00 24.67           H  
ATOM    221 2HB  LYS A  14      10.016   9.424 -17.344  1.00 24.67           H  
ATOM    222 1HG  LYS A  14      10.007   8.890 -14.942  1.00 24.67           H  
ATOM    223 2HG  LYS A  14       8.281   9.225 -14.860  1.00 24.67           H  
ATOM    224 1HD  LYS A  14       7.855   7.415 -16.492  1.00 24.67           H  
ATOM    225 2HD  LYS A  14       9.592   7.066 -16.553  1.00 24.67           H  
ATOM    226 1HE  LYS A  14       9.568   6.541 -14.141  1.00 24.67           H  
ATOM    227 2HE  LYS A  14       7.833   6.907 -14.080  1.00 24.67           H  
ATOM    228 1HZ  LYS A  14       8.237   4.555 -14.275  1.00 24.67           H  
ATOM    229 2HZ  LYS A  14       7.463   5.111 -15.622  1.00 24.67           H  
ATOM    230 3HZ  LYS A  14       9.075   4.765 -15.680  1.00 24.67           H  
ATOM    231  N   ILE A  15       8.993  12.490 -18.416  1.00 24.67           N  
ATOM    232  CA  ILE A  15       9.343  13.265 -19.598  1.00 24.67           C  
ATOM    233  C   ILE A  15       9.990  14.579 -19.218  1.00 24.67           C  
ATOM    234  O   ILE A  15      11.017  14.956 -19.781  1.00 24.67           O  
ATOM    235  CB  ILE A  15       8.103  13.550 -20.457  1.00 24.67           C  
ATOM    236  CG1 ILE A  15       7.593  12.246 -21.086  1.00 24.67           C  
ATOM    237  CG2 ILE A  15       8.422  14.597 -21.509  1.00 24.67           C  
ATOM    238  CD1 ILE A  15       6.216  12.363 -21.690  1.00 24.67           C  
ATOM    239  H   ILE A  15       8.011  12.275 -18.237  1.00 24.67           H  
ATOM    240  HA  ILE A  15      10.051  12.690 -20.189  1.00 24.67           H  
ATOM    241  HB  ILE A  15       7.311  13.929 -19.818  1.00 24.67           H  
ATOM    242 1HG1 ILE A  15       8.285  11.946 -21.869  1.00 24.67           H  
ATOM    243 2HG1 ILE A  15       7.577  11.469 -20.327  1.00 24.67           H  
ATOM    244 1HG2 ILE A  15       7.529  14.802 -22.096  1.00 24.67           H  
ATOM    245 2HG2 ILE A  15       8.750  15.508 -21.023  1.00 24.67           H  
ATOM    246 3HG2 ILE A  15       9.213  14.230 -22.164  1.00 24.67           H  
ATOM    247 1HD1 ILE A  15       5.926  11.406 -22.121  1.00 24.67           H  
ATOM    248 2HD1 ILE A  15       5.512  12.636 -20.919  1.00 24.67           H  
ATOM    249 3HD1 ILE A  15       6.221  13.124 -22.468  1.00 24.67           H  
ATOM    250  N   PHE A  16       9.407  15.279 -18.259  1.00 24.67           N  
ATOM    251  CA  PHE A  16       9.936  16.564 -17.853  1.00 24.67           C  
ATOM    252  C   PHE A  16      11.341  16.392 -17.300  1.00 24.67           C  
ATOM    253  O   PHE A  16      12.242  17.192 -17.594  1.00 24.67           O  
ATOM    254  CB  PHE A  16       9.011  17.181 -16.817  1.00 24.67           C  
ATOM    255  CG  PHE A  16       7.660  17.519 -17.406  1.00 24.67           C  
ATOM    256  CD1 PHE A  16       7.489  17.591 -18.785  1.00 24.67           C  
ATOM    257  CD2 PHE A  16       6.558  17.737 -16.592  1.00 24.67           C  
ATOM    258  CE1 PHE A  16       6.256  17.873 -19.334  1.00 24.67           C  
ATOM    259  CE2 PHE A  16       5.321  18.025 -17.139  1.00 24.67           C  
ATOM    260  CZ  PHE A  16       5.171  18.093 -18.513  1.00 24.67           C  
ATOM    261  H   PHE A  16       8.560  14.924 -17.819  1.00 24.67           H  
ATOM    262  HA  PHE A  16       9.982  17.215 -18.723  1.00 24.67           H  
ATOM    263 1HB  PHE A  16       8.862  16.474 -15.997  1.00 24.67           H  
ATOM    264 2HB  PHE A  16       9.454  18.086 -16.409  1.00 24.67           H  
ATOM    265  HD1 PHE A  16       8.341  17.416 -19.433  1.00 24.67           H  
ATOM    266  HD2 PHE A  16       6.675  17.674 -15.510  1.00 24.67           H  
ATOM    267  HE1 PHE A  16       6.139  17.922 -20.415  1.00 24.67           H  
ATOM    268  HE2 PHE A  16       4.463  18.193 -16.490  1.00 24.67           H  
ATOM    269  HZ  PHE A  16       4.196  18.315 -18.943  1.00 24.67           H  
ATOM    270  N   LEU A  17      11.554  15.325 -16.526  1.00 24.67           N  
ATOM    271  CA  LEU A  17      12.879  15.078 -15.999  1.00 24.67           C  
ATOM    272  C   LEU A  17      13.849  14.774 -17.134  1.00 24.67           C  
ATOM    273  O   LEU A  17      14.945  15.335 -17.175  1.00 24.67           O  
ATOM    274  CB  LEU A  17      12.825  13.920 -15.001  1.00 24.67           C  
ATOM    275  CG  LEU A  17      12.094  14.231 -13.693  1.00 24.67           C  
ATOM    276  CD1 LEU A  17      11.920  12.950 -12.895  1.00 24.67           C  
ATOM    277  CD2 LEU A  17      12.889  15.265 -12.920  1.00 24.67           C  
ATOM    278  H   LEU A  17      10.786  14.694 -16.286  1.00 24.67           H  
ATOM    279  HA  LEU A  17      13.221  15.972 -15.479  1.00 24.67           H  
ATOM    280 1HB  LEU A  17      12.313  13.083 -15.476  1.00 24.67           H  
ATOM    281 2HB  LEU A  17      13.845  13.614 -14.762  1.00 24.67           H  
ATOM    282  HG  LEU A  17      11.108  14.631 -13.911  1.00 24.67           H  
ATOM    283 1HD1 LEU A  17      11.393  13.168 -11.967  1.00 24.67           H  
ATOM    284 2HD1 LEU A  17      11.340  12.239 -13.484  1.00 24.67           H  
ATOM    285 3HD1 LEU A  17      12.896  12.526 -12.667  1.00 24.67           H  
ATOM    286 1HD2 LEU A  17      12.371  15.498 -11.990  1.00 24.67           H  
ATOM    287 2HD2 LEU A  17      13.881  14.870 -12.697  1.00 24.67           H  
ATOM    288 3HD2 LEU A  17      12.984  16.170 -13.521  1.00 24.67           H  
ATOM    289  N   ALA A  18      13.412  13.970 -18.113  1.00 24.67           N  
ATOM    290  CA  ALA A  18      14.272  13.631 -19.238  1.00 24.67           C  
ATOM    291  C   ALA A  18      14.687  14.876 -19.993  1.00 24.67           C  
ATOM    292  O   ALA A  18      15.829  14.996 -20.413  1.00 24.67           O  
ATOM    293  CB  ALA A  18      13.560  12.683 -20.181  1.00 24.67           C  
ATOM    294  H   ALA A  18      12.493  13.536 -18.047  1.00 24.67           H  
ATOM    295  HA  ALA A  18      15.170  13.151 -18.844  1.00 24.67           H  
ATOM    296 1HB  ALA A  18      14.223  12.424 -21.003  1.00 24.67           H  
ATOM    297 2HB  ALA A  18      13.277  11.782 -19.638  1.00 24.67           H  
ATOM    298 3HB  ALA A  18      12.666  13.164 -20.572  1.00 24.67           H  
ATOM    299  N   ILE A  19      13.766  15.826 -20.138  1.00 24.67           N  
ATOM    300  CA  ILE A  19      14.050  17.086 -20.812  1.00 24.67           C  
ATOM    301  C   ILE A  19      15.074  17.884 -20.025  1.00 24.67           C  
ATOM    302  O   ILE A  19      15.992  18.484 -20.577  1.00 24.67           O  
ATOM    303  CB  ILE A  19      12.777  17.904 -21.016  1.00 24.67           C  
ATOM    304  CG1 ILE A  19      11.858  17.205 -22.019  1.00 24.67           C  
ATOM    305  CG2 ILE A  19      13.142  19.277 -21.492  1.00 24.67           C  
ATOM    306  CD1 ILE A  19      10.469  17.783 -22.047  1.00 24.67           C  
ATOM    307  H   ILE A  19      12.823  15.652 -19.787  1.00 24.67           H  
ATOM    308  HA  ILE A  19      14.465  16.868 -21.791  1.00 24.67           H  
ATOM    309  HB  ILE A  19      12.236  17.977 -20.074  1.00 24.67           H  
ATOM    310 1HG1 ILE A  19      12.291  17.293 -23.013  1.00 24.67           H  
ATOM    311 2HG1 ILE A  19      11.792  16.153 -21.765  1.00 24.67           H  
ATOM    312 1HG2 ILE A  19      12.239  19.870 -21.628  1.00 24.67           H  
ATOM    313 2HG2 ILE A  19      13.771  19.742 -20.749  1.00 24.67           H  
ATOM    314 3HG2 ILE A  19      13.680  19.208 -22.438  1.00 24.67           H  
ATOM    315 1HD1 ILE A  19       9.866  17.244 -22.777  1.00 24.67           H  
ATOM    316 2HD1 ILE A  19      10.024  17.684 -21.066  1.00 24.67           H  
ATOM    317 3HD1 ILE A  19      10.517  18.834 -22.321  1.00 24.67           H  
ATOM    318  N   SER A  20      14.907  17.933 -18.720  1.00 24.67           N  
ATOM    319  CA  SER A  20      15.821  18.675 -17.877  1.00 24.67           C  
ATOM    320  C   SER A  20      17.264  18.119 -17.897  1.00 24.67           C  
ATOM    321  O   SER A  20      18.231  18.878 -17.775  1.00 24.67           O  
ATOM    322  CB  SER A  20      15.287  18.668 -16.453  1.00 24.67           C  
ATOM    323  OG  SER A  20      14.066  19.358 -16.370  1.00 24.67           O  
ATOM    324  H   SER A  20      14.113  17.449 -18.293  1.00 24.67           H  
ATOM    325  HA  SER A  20      15.846  19.704 -18.235  1.00 24.67           H  
ATOM    326 1HB  SER A  20      15.151  17.642 -16.120  1.00 24.67           H  
ATOM    327 2HB  SER A  20      16.016  19.129 -15.793  1.00 24.67           H  
ATOM    328  HG  SER A  20      13.422  18.813 -16.867  1.00 24.67           H  
ATOM    329  N   ASP A  21      17.411  16.797 -18.055  1.00 24.67           N  
ATOM    330  CA  ASP A  21      18.704  16.104 -17.915  1.00 24.67           C  
ATOM    331  C   ASP A  21      20.044  16.517 -18.595  1.00 24.67           C  
ATOM    332  O   ASP A  21      21.007  16.669 -17.848  1.00 24.67           O  
ATOM    333  CB  ASP A  21      18.513  14.608 -18.198  1.00 24.67           C  
ATOM    334  CG  ASP A  21      17.855  13.819 -17.040  1.00 24.67           C  
ATOM    335  OD1 ASP A  21      17.816  14.317 -15.929  1.00 24.67           O  
ATOM    336  OD2 ASP A  21      17.417  12.711 -17.283  1.00 24.67           O  
ATOM    337  H   ASP A  21      16.565  16.234 -18.166  1.00 24.67           H  
ATOM    338  HA  ASP A  21      18.915  16.152 -16.848  1.00 24.67           H  
ATOM    339 1HB  ASP A  21      17.880  14.489 -19.065  1.00 24.67           H  
ATOM    340 2HB  ASP A  21      19.475  14.157 -18.433  1.00 24.67           H  
ATOM    341  N   LEU A  22      20.295  16.772 -19.899  1.00 24.67           N  
ATOM    342  CA  LEU A  22      19.690  16.942 -21.230  1.00 24.67           C  
ATOM    343  C   LEU A  22      19.744  18.450 -21.438  1.00 24.67           C  
ATOM    344  O   LEU A  22      20.755  18.923 -21.948  1.00 24.67           O  
ATOM    345  CB  LEU A  22      18.318  16.342 -21.482  1.00 24.67           C  
ATOM    346  CG  LEU A  22      17.897  16.352 -23.037  1.00 24.67           C  
ATOM    347  CD1 LEU A  22      16.873  15.255 -23.304  1.00 24.67           C  
ATOM    348  CD2 LEU A  22      17.333  17.712 -23.467  1.00 24.67           C  
ATOM    349  H   LEU A  22      21.277  16.952 -19.994  1.00 24.67           H  
ATOM    350  HA  LEU A  22      20.344  16.489 -21.972  1.00 24.67           H  
ATOM    351 1HB  LEU A  22      18.324  15.309 -21.166  1.00 24.67           H  
ATOM    352 2HB  LEU A  22      17.596  16.854 -20.919  1.00 24.67           H  
ATOM    353  HG  LEU A  22      18.781  16.131 -23.631  1.00 24.67           H  
ATOM    354 1HD1 LEU A  22      16.626  15.243 -24.363  1.00 24.67           H  
ATOM    355 2HD1 LEU A  22      17.286  14.291 -23.015  1.00 24.67           H  
ATOM    356 3HD1 LEU A  22      15.983  15.444 -22.742  1.00 24.67           H  
ATOM    357 1HD2 LEU A  22      17.078  17.673 -24.523  1.00 24.67           H  
ATOM    358 2HD2 LEU A  22      16.446  17.939 -22.898  1.00 24.67           H  
ATOM    359 3HD2 LEU A  22      18.070  18.484 -23.312  1.00 24.67           H  
ATOM    360  N   ILE A  23      18.818  19.248 -20.910  1.00 24.67           N  
ATOM    361  CA  ILE A  23      19.091  20.679 -20.995  1.00 24.67           C  
ATOM    362  C   ILE A  23      20.304  21.027 -20.140  1.00 24.67           C  
ATOM    363  O   ILE A  23      21.210  21.716 -20.597  1.00 24.67           O  
ATOM    364  CB  ILE A  23      17.903  21.552 -20.584  1.00 24.67           C  
ATOM    365  CG1 ILE A  23      16.777  21.428 -21.601  1.00 24.67           C  
ATOM    366  CG2 ILE A  23      18.360  23.003 -20.443  1.00 24.67           C  
ATOM    367  CD1 ILE A  23      15.497  22.021 -21.118  1.00 24.67           C  
ATOM    368  H   ILE A  23      17.946  18.897 -20.511  1.00 24.67           H  
ATOM    369  HA  ILE A  23      19.328  20.921 -22.031  1.00 24.67           H  
ATOM    370  HB  ILE A  23      17.514  21.197 -19.627  1.00 24.67           H  
ATOM    371 1HG1 ILE A  23      17.070  21.937 -22.517  1.00 24.67           H  
ATOM    372 2HG1 ILE A  23      16.619  20.389 -21.832  1.00 24.67           H  
ATOM    373 1HG2 ILE A  23      17.521  23.622 -20.135  1.00 24.67           H  
ATOM    374 2HG2 ILE A  23      19.151  23.066 -19.694  1.00 24.67           H  
ATOM    375 3HG2 ILE A  23      18.745  23.363 -21.400  1.00 24.67           H  
ATOM    376 1HD1 ILE A  23      14.731  21.906 -21.883  1.00 24.67           H  
ATOM    377 2HD1 ILE A  23      15.188  21.508 -20.208  1.00 24.67           H  
ATOM    378 3HD1 ILE A  23      15.643  23.078 -20.907  1.00 24.67           H  
ATOM    379  N   PHE A  24      20.343  20.512 -18.906  1.00 24.67           N  
ATOM    380  CA  PHE A  24      21.457  20.773 -17.998  1.00 24.67           C  
ATOM    381  C   PHE A  24      22.784  20.340 -18.608  1.00 24.67           C  
ATOM    382  O   PHE A  24      23.722  21.130 -18.702  1.00 24.67           O  
ATOM    383  CB  PHE A  24      21.226  20.042 -16.676  1.00 24.67           C  
ATOM    384  CG  PHE A  24      22.364  20.127 -15.715  1.00 24.67           C  
ATOM    385  CD1 PHE A  24      22.575  21.265 -14.953  1.00 24.67           C  
ATOM    386  CD2 PHE A  24      23.231  19.054 -15.566  1.00 24.67           C  
ATOM    387  CE1 PHE A  24      23.633  21.331 -14.063  1.00 24.67           C  
ATOM    388  CE2 PHE A  24      24.286  19.115 -14.679  1.00 24.67           C  
ATOM    389  CZ  PHE A  24      24.489  20.256 -13.927  1.00 24.67           C  
ATOM    390  H   PHE A  24      19.571  19.932 -18.578  1.00 24.67           H  
ATOM    391  HA  PHE A  24      21.500  21.845 -17.807  1.00 24.67           H  
ATOM    392 1HB  PHE A  24      20.338  20.446 -16.194  1.00 24.67           H  
ATOM    393 2HB  PHE A  24      21.026  18.994 -16.873  1.00 24.67           H  
ATOM    394  HD1 PHE A  24      21.899  22.112 -15.062  1.00 24.67           H  
ATOM    395  HD2 PHE A  24      23.064  18.153 -16.164  1.00 24.67           H  
ATOM    396  HE1 PHE A  24      23.790  22.231 -13.470  1.00 24.67           H  
ATOM    397  HE2 PHE A  24      24.960  18.265 -14.572  1.00 24.67           H  
ATOM    398  HZ  PHE A  24      25.321  20.308 -13.226  1.00 24.67           H  
ATOM    399  N   PHE A  25      22.855  19.096 -19.070  1.00 24.67           N  
ATOM    400  CA  PHE A  25      24.048  18.588 -19.734  1.00 24.67           C  
ATOM    401  C   PHE A  25      24.492  19.436 -20.944  1.00 24.67           C  
ATOM    402  O   PHE A  25      25.675  19.750 -21.081  1.00 24.67           O  
ATOM    403  CB  PHE A  25      23.808  17.154 -20.213  1.00 24.67           C  
ATOM    404  CG  PHE A  25      24.970  16.548 -20.943  1.00 24.67           C  
ATOM    405  CD1 PHE A  25      26.055  16.039 -20.246  1.00 24.67           C  
ATOM    406  CD2 PHE A  25      24.981  16.480 -22.329  1.00 24.67           C  
ATOM    407  CE1 PHE A  25      27.126  15.478 -20.918  1.00 24.67           C  
ATOM    408  CE2 PHE A  25      26.046  15.923 -23.003  1.00 24.67           C  
ATOM    409  CZ  PHE A  25      27.121  15.420 -22.297  1.00 24.67           C  
ATOM    410  H   PHE A  25      22.081  18.462 -18.892  1.00 24.67           H  
ATOM    411  HA  PHE A  25      24.860  18.584 -19.005  1.00 24.67           H  
ATOM    412 1HB  PHE A  25      23.557  16.517 -19.364  1.00 24.67           H  
ATOM    413 2HB  PHE A  25      22.965  17.152 -20.895  1.00 24.67           H  
ATOM    414  HD1 PHE A  25      26.058  16.085 -19.157  1.00 24.67           H  
ATOM    415  HD2 PHE A  25      24.136  16.873 -22.884  1.00 24.67           H  
ATOM    416  HE1 PHE A  25      27.973  15.082 -20.358  1.00 24.67           H  
ATOM    417  HE2 PHE A  25      26.040  15.878 -24.091  1.00 24.67           H  
ATOM    418  HZ  PHE A  25      27.964  14.980 -22.827  1.00 24.67           H  
ATOM    419  N   ILE A  26      23.555  19.758 -21.848  1.00 24.67           N  
ATOM    420  CA  ILE A  26      23.877  20.474 -23.083  1.00 24.67           C  
ATOM    421  C   ILE A  26      24.253  21.956 -22.919  1.00 24.67           C  
ATOM    422  O   ILE A  26      25.237  22.400 -23.522  1.00 24.67           O  
ATOM    423  CB  ILE A  26      22.687  20.394 -24.061  1.00 24.67           C  
ATOM    424  CG1 ILE A  26      22.474  18.938 -24.515  1.00 24.67           C  
ATOM    425  CG2 ILE A  26      22.930  21.295 -25.262  1.00 24.67           C  
ATOM    426  CD1 ILE A  26      21.158  18.714 -25.243  1.00 24.67           C  
ATOM    427  H   ILE A  26      22.586  19.489 -21.696  1.00 24.67           H  
ATOM    428  HA  ILE A  26      24.722  19.969 -23.540  1.00 24.67           H  
ATOM    429  HB  ILE A  26      21.779  20.716 -23.546  1.00 24.67           H  
ATOM    430 1HG1 ILE A  26      23.291  18.649 -25.172  1.00 24.67           H  
ATOM    431 2HG1 ILE A  26      22.487  18.296 -23.641  1.00 24.67           H  
ATOM    432 1HG2 ILE A  26      22.077  21.235 -25.935  1.00 24.67           H  
ATOM    433 2HG2 ILE A  26      23.054  22.321 -24.927  1.00 24.67           H  
ATOM    434 3HG2 ILE A  26      23.830  20.971 -25.783  1.00 24.67           H  
ATOM    435 1HD1 ILE A  26      21.073  17.666 -25.525  1.00 24.67           H  
ATOM    436 2HD1 ILE A  26      20.331  18.981 -24.583  1.00 24.67           H  
ATOM    437 3HD1 ILE A  26      21.125  19.335 -26.136  1.00 24.67           H  
ATOM    438  N   ALA A  27      23.465  22.721 -22.154  1.00 24.67           N  
ATOM    439  CA  ALA A  27      23.700  24.157 -21.972  1.00 24.67           C  
ATOM    440  C   ALA A  27      22.695  24.758 -20.993  1.00 24.67           C  
ATOM    441  O   ALA A  27      23.072  25.144 -19.886  1.00 24.67           O  
ATOM    442  OXT ALA A  27      21.641  25.198 -21.453  1.00 24.67           O  
ATOM    443  CB  ALA A  27      23.596  24.906 -23.303  1.00 24.67           C  
ATOM    444  H   ALA A  27      22.677  22.292 -21.666  1.00 24.67           H  
ATOM    445  HA  ALA A  27      24.699  24.286 -21.558  1.00 24.67           H  
ATOM    446 1HB  ALA A  27      23.787  25.964 -23.131  1.00 24.67           H  
ATOM    447 2HB  ALA A  27      24.316  24.538 -24.023  1.00 24.67           H  
ATOM    448 3HB  ALA A  27      22.594  24.782 -23.706  1.00 24.67           H  
TER     449
ENDMDL

REMARK ID 613452 MODEL 5 wbapmut
PFRMAT TS
TARGET wbapmut
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   MET A   1       0.994   0.393  -1.209  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.321  -0.096  -0.852  1.00 24.67           C  
ATOM      3  C   MET A   1       3.306   1.049  -0.661  1.00 24.67           C  
ATOM      4  O   MET A   1       4.479   0.935  -1.010  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.830  -1.065  -1.920  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.056  -2.366  -2.031  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.109  -3.335  -0.501  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.831  -3.839  -0.451  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.539  -0.281  -1.806  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.441   0.532  -0.377  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.087   1.270  -1.708  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.247  -0.629   0.095  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.803  -0.577  -2.892  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.858  -1.319  -1.717  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.014  -2.153  -2.270  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.474  -2.971  -2.836  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.007  -4.444   0.439  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.065  -4.425  -1.340  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.464  -2.960  -0.417  1.00 24.67           H  
ATOM     20  N   ASP A   2       2.855   2.146  -0.064  1.00 24.67           N  
ATOM     21  CA  ASP A   2       3.699   3.334   0.105  1.00 24.67           C  
ATOM     22  C   ASP A   2       4.951   3.091   0.958  1.00 24.67           C  
ATOM     23  O   ASP A   2       5.967   3.764   0.802  1.00 24.67           O  
ATOM     24  CB  ASP A   2       2.873   4.449   0.735  1.00 24.67           C  
ATOM     25  CG  ASP A   2       1.800   4.952  -0.211  1.00 24.67           C  
ATOM     26  OD1 ASP A   2       1.840   4.590  -1.368  1.00 24.67           O  
ATOM     27  OD2 ASP A   2       0.940   5.670   0.225  1.00 24.67           O  
ATOM     28  H   ASP A   2       1.905   2.204   0.267  1.00 24.67           H  
ATOM     29  HA  ASP A   2       4.026   3.661  -0.884  1.00 24.67           H  
ATOM     30 1HB  ASP A   2       2.406   4.091   1.652  1.00 24.67           H  
ATOM     31 2HB  ASP A   2       3.527   5.279   1.003  1.00 24.67           H  
ATOM     32  N   ASN A   3       4.871   2.108   1.850  1.00 24.67           N  
ATOM     33  CA  ASN A   3       5.953   1.783   2.769  1.00 24.67           C  
ATOM     34  C   ASN A   3       6.926   0.734   2.222  1.00 24.67           C  
ATOM     35  O   ASN A   3       7.879   0.344   2.905  1.00 24.67           O  
ATOM     36  CB  ASN A   3       5.342   1.315   4.080  1.00 24.67           C  
ATOM     37  CG  ASN A   3       4.737   2.458   4.884  1.00 24.67           C  
ATOM     38  OD1 ASN A   3       5.369   3.515   5.061  1.00 24.67           O  
ATOM     39  ND2 ASN A   3       3.534   2.265   5.367  1.00 24.67           N  
ATOM     40  H   ASN A   3       4.014   1.584   1.908  1.00 24.67           H  
ATOM     41  HA  ASN A   3       6.526   2.692   2.950  1.00 24.67           H  
ATOM     42 1HB  ASN A   3       4.560   0.586   3.869  1.00 24.67           H  
ATOM     43 2HB  ASN A   3       6.097   0.813   4.681  1.00 24.67           H  
ATOM     44 1HD2 ASN A   3       3.089   2.983   5.905  1.00 24.67           H  
ATOM     45 2HD2 ASN A   3       3.061   1.399   5.204  1.00 24.67           H  
ATOM     46  N   ILE A   4       6.731   0.314   0.969  1.00 24.67           N  
ATOM     47  CA  ILE A   4       7.581  -0.697   0.338  1.00 24.67           C  
ATOM     48  C   ILE A   4       9.043  -0.256   0.222  1.00 24.67           C  
ATOM     49  O   ILE A   4       9.951  -1.098   0.135  1.00 24.67           O  
ATOM     50  CB  ILE A   4       7.039  -1.069  -1.052  1.00 24.67           C  
ATOM     51  CG1 ILE A   4       7.643  -2.387  -1.528  1.00 24.67           C  
ATOM     52  CG2 ILE A   4       7.325   0.031  -2.063  1.00 24.67           C  
ATOM     53  CD1 ILE A   4       6.949  -2.956  -2.750  1.00 24.67           C  
ATOM     54  H   ILE A   4       5.952   0.682   0.421  1.00 24.67           H  
ATOM     55  HA  ILE A   4       7.551  -1.593   0.957  1.00 24.67           H  
ATOM     56  HB  ILE A   4       5.978  -1.202  -0.976  1.00 24.67           H  
ATOM     57 1HG1 ILE A   4       8.691  -2.228  -1.767  1.00 24.67           H  
ATOM     58 2HG1 ILE A   4       7.576  -3.118  -0.722  1.00 24.67           H  
ATOM     59 1HG2 ILE A   4       6.905  -0.246  -3.027  1.00 24.67           H  
ATOM     60 2HG2 ILE A   4       6.876   0.965  -1.732  1.00 24.67           H  
ATOM     61 3HG2 ILE A   4       8.397   0.169  -2.172  1.00 24.67           H  
ATOM     62 1HD1 ILE A   4       7.425  -3.894  -3.038  1.00 24.67           H  
ATOM     63 2HD1 ILE A   4       5.901  -3.136  -2.525  1.00 24.67           H  
ATOM     64 3HD1 ILE A   4       7.022  -2.244  -3.571  1.00 24.67           H  
ATOM     65  N   ASP A   5       9.274   1.061   0.223  1.00 24.67           N  
ATOM     66  CA  ASP A   5      10.615   1.601   0.120  1.00 24.67           C  
ATOM     67  C   ASP A   5      11.241   1.999   1.447  1.00 24.67           C  
ATOM     68  O   ASP A   5      12.312   2.612   1.461  1.00 24.67           O  
ATOM     69  CB  ASP A   5      10.679   2.743  -0.886  1.00 24.67           C  
ATOM     70  CG  ASP A   5      10.466   2.244  -2.323  1.00 24.67           C  
ATOM     71  OD1 ASP A   5      11.017   1.191  -2.674  1.00 24.67           O  
ATOM     72  OD2 ASP A   5       9.757   2.888  -3.053  1.00 24.67           O  
ATOM     73  H   ASP A   5       8.488   1.691   0.302  1.00 24.67           H  
ATOM     74  HA  ASP A   5      11.246   0.826  -0.285  1.00 24.67           H  
ATOM     75 1HB  ASP A   5       9.911   3.483  -0.648  1.00 24.67           H  
ATOM     76 2HB  ASP A   5      11.649   3.238  -0.819  1.00 24.67           H  
ATOM     77  N   ASN A   6      10.658   1.586   2.580  1.00 24.67           N  
ATOM     78  CA  ASN A   6      11.303   1.891   3.862  1.00 24.67           C  
ATOM     79  C   ASN A   6      12.420   0.871   4.113  1.00 24.67           C  
ATOM     80  O   ASN A   6      12.339   0.006   4.983  1.00 24.67           O  
ATOM     81  CB  ASN A   6      10.324   1.898   5.014  1.00 24.67           C  
ATOM     82  CG  ASN A   6       9.310   2.990   4.909  1.00 24.67           C  
ATOM     83  OD1 ASN A   6       9.590   4.113   4.473  1.00 24.67           O  
ATOM     84  ND2 ASN A   6       8.128   2.669   5.324  1.00 24.67           N  
ATOM     85  H   ASN A   6       9.769   1.079   2.568  1.00 24.67           H  
ATOM     86  HA  ASN A   6      11.768   2.876   3.801  1.00 24.67           H  
ATOM     87 1HB  ASN A   6       9.799   0.941   5.044  1.00 24.67           H  
ATOM     88 2HB  ASN A   6      10.869   2.007   5.952  1.00 24.67           H  
ATOM     89 1HD2 ASN A   6       7.351   3.323   5.281  1.00 24.67           H  
ATOM     90 2HD2 ASN A   6       7.971   1.745   5.673  1.00 24.67           H  
ATOM     91  N   LYS A   7      13.466   1.008   3.311  1.00 24.67           N  
ATOM     92  CA  LYS A   7      14.635   0.142   3.211  1.00 24.67           C  
ATOM     93  C   LYS A   7      15.811   0.711   3.997  1.00 24.67           C  
ATOM     94  O   LYS A   7      16.958   0.291   3.835  1.00 24.67           O  
ATOM     95  CB  LYS A   7      14.995  -0.014   1.731  1.00 24.67           C  
ATOM     96  CG  LYS A   7      13.942  -0.785   0.876  1.00 24.67           C  
ATOM     97  CD  LYS A   7      14.309  -0.731  -0.620  1.00 24.67           C  
ATOM     98  CE  LYS A   7      13.474  -1.694  -1.518  1.00 24.67           C  
ATOM     99  NZ  LYS A   7      12.009  -1.318  -1.653  1.00 24.67           N  
ATOM    100  H   LYS A   7      13.396   1.780   2.653  1.00 24.67           H  
ATOM    101  HA  LYS A   7      14.386  -0.834   3.631  1.00 24.67           H  
ATOM    102 1HB  LYS A   7      15.114   0.977   1.289  1.00 24.67           H  
ATOM    103 2HB  LYS A   7      15.949  -0.531   1.642  1.00 24.67           H  
ATOM    104 1HG  LYS A   7      13.905  -1.825   1.196  1.00 24.67           H  
ATOM    105 2HG  LYS A   7      12.959  -0.350   1.020  1.00 24.67           H  
ATOM    106 1HD  LYS A   7      14.137   0.289  -0.976  1.00 24.67           H  
ATOM    107 2HD  LYS A   7      15.365  -0.963  -0.742  1.00 24.67           H  
ATOM    108 1HE  LYS A   7      13.920  -1.692  -2.510  1.00 24.67           H  
ATOM    109 2HE  LYS A   7      13.538  -2.700  -1.106  1.00 24.67           H  
ATOM    110 1HZ  LYS A   7      11.554  -1.977  -2.254  1.00 24.67           H  
ATOM    111 2HZ  LYS A   7      11.518  -1.330  -0.750  1.00 24.67           H  
ATOM    112 3HZ  LYS A   7      11.873  -0.368  -2.061  1.00 24.67           H  
ATOM    113  N   TYR A   8      15.507   1.703   4.812  1.00 24.67           N  
ATOM    114  CA  TYR A   8      16.462   2.436   5.618  1.00 24.67           C  
ATOM    115  C   TYR A   8      15.819   2.902   6.910  1.00 24.67           C  
ATOM    116  O   TYR A   8      14.597   2.938   7.020  1.00 24.67           O  
ATOM    117  CB  TYR A   8      16.941   3.640   4.825  1.00 24.67           C  
ATOM    118  CG  TYR A   8      15.796   4.592   4.503  1.00 24.67           C  
ATOM    119  CD1 TYR A   8      15.503   5.649   5.340  1.00 24.67           C  
ATOM    120  CD2 TYR A   8      15.031   4.386   3.359  1.00 24.67           C  
ATOM    121  CE1 TYR A   8      14.474   6.506   5.044  1.00 24.67           C  
ATOM    122  CE2 TYR A   8      13.989   5.244   3.064  1.00 24.67           C  
ATOM    123  CZ  TYR A   8      13.713   6.306   3.906  1.00 24.67           C  
ATOM    124  OH  TYR A   8      12.682   7.176   3.619  1.00 24.67           O  
ATOM    125  H   TYR A   8      14.535   1.959   4.879  1.00 24.67           H  
ATOM    126  HA  TYR A   8      17.300   1.782   5.863  1.00 24.67           H  
ATOM    127 1HB  TYR A   8      17.693   4.184   5.395  1.00 24.67           H  
ATOM    128 2HB  TYR A   8      17.396   3.314   3.891  1.00 24.67           H  
ATOM    129  HD1 TYR A   8      16.086   5.805   6.231  1.00 24.67           H  
ATOM    130  HD2 TYR A   8      15.250   3.551   2.695  1.00 24.67           H  
ATOM    131  HE1 TYR A   8      14.256   7.337   5.700  1.00 24.67           H  
ATOM    132  HE2 TYR A   8      13.387   5.083   2.166  1.00 24.67           H  
ATOM    133  HH  TYR A   8      12.246   6.897   2.810  1.00 24.67           H  
ATOM    134  N   ASN A   9      16.641   3.280   7.882  1.00 24.67           N  
ATOM    135  CA  ASN A   9      16.132   3.830   9.130  1.00 24.67           C  
ATOM    136  C   ASN A   9      16.057   5.362   9.050  1.00 24.67           C  
ATOM    137  O   ASN A   9      17.103   6.013   9.107  1.00 24.67           O  
ATOM    138  CB  ASN A   9      17.007   3.387  10.283  1.00 24.67           C  
ATOM    139  CG  ASN A   9      16.545   3.885  11.639  1.00 24.67           C  
ATOM    140  OD1 ASN A   9      16.060   5.022  11.800  1.00 24.67           O  
ATOM    141  ND2 ASN A   9      16.691   3.043  12.636  1.00 24.67           N  
ATOM    142  H   ASN A   9      17.638   3.197   7.740  1.00 24.67           H  
ATOM    143  HA  ASN A   9      15.151   3.404   9.289  1.00 24.67           H  
ATOM    144 1HB  ASN A   9      17.043   2.296  10.310  1.00 24.67           H  
ATOM    145 2HB  ASN A   9      18.019   3.736  10.108  1.00 24.67           H  
ATOM    146 1HD2 ASN A   9      16.410   3.308  13.561  1.00 24.67           H  
ATOM    147 2HD2 ASN A   9      17.085   2.136  12.474  1.00 24.67           H  
ATOM    148  N   PRO A  10      14.859   5.977   8.946  1.00 24.67           N  
ATOM    149  CA  PRO A  10      14.665   7.401   8.751  1.00 24.67           C  
ATOM    150  C   PRO A  10      15.134   8.237   9.929  1.00 24.67           C  
ATOM    151  O   PRO A  10      15.408   9.426   9.776  1.00 24.67           O  
ATOM    152  CB  PRO A  10      13.146   7.518   8.574  1.00 24.67           C  
ATOM    153  CG  PRO A  10      12.578   6.322   9.285  1.00 24.67           C  
ATOM    154  CD  PRO A  10      13.593   5.224   9.094  1.00 24.67           C  
ATOM    155  HA  PRO A  10      15.186   7.707   7.835  1.00 24.67           H  
ATOM    156 1HB  PRO A  10      12.797   8.467   9.004  1.00 24.67           H  
ATOM    157 2HB  PRO A  10      12.885   7.535   7.511  1.00 24.67           H  
ATOM    158 1HG  PRO A  10      12.409   6.561  10.346  1.00 24.67           H  
ATOM    159 2HG  PRO A  10      11.598   6.062   8.858  1.00 24.67           H  
ATOM    160 1HD  PRO A  10      13.583   4.617  10.008  1.00 24.67           H  
ATOM    161 2HD  PRO A  10      13.362   4.650   8.188  1.00 24.67           H  
ATOM    162  N   GLN A  11      15.260   7.636  11.113  1.00 24.67           N  
ATOM    163  CA  GLN A  11      15.686   8.432  12.251  1.00 24.67           C  
ATOM    164  C   GLN A  11      17.171   8.580  12.146  1.00 24.67           C  
ATOM    165  O   GLN A  11      17.708   9.683  12.245  1.00 24.67           O  
ATOM    166  CB  GLN A  11      15.317   7.782  13.584  1.00 24.67           C  
ATOM    167  CG  GLN A  11      15.689   8.625  14.790  1.00 24.67           C  
ATOM    168  CD  GLN A  11      15.278   7.999  16.112  1.00 24.67           C  
ATOM    169  OE1 GLN A  11      15.595   6.840  16.404  1.00 24.67           O  
ATOM    170  NE2 GLN A  11      14.564   8.769  16.926  1.00 24.67           N  
ATOM    171  H   GLN A  11      15.112   6.639  11.234  1.00 24.67           H  
ATOM    172  HA  GLN A  11      15.231   9.421  12.194  1.00 24.67           H  
ATOM    173 1HB  GLN A  11      14.246   7.586  13.613  1.00 24.67           H  
ATOM    174 2HB  GLN A  11      15.830   6.826  13.679  1.00 24.67           H  
ATOM    175 1HG  GLN A  11      16.766   8.743  14.792  1.00 24.67           H  
ATOM    176 2HG  GLN A  11      15.208   9.598  14.704  1.00 24.67           H  
ATOM    177 1HE2 GLN A  11      14.261   8.416  17.812  1.00 24.67           H  
ATOM    178 2HE2 GLN A  11      14.327   9.702  16.653  1.00 24.67           H  
ATOM    179  N   LEU A  12      17.838   7.464  11.876  1.00 24.67           N  
ATOM    180  CA  LEU A  12      19.277   7.518  11.751  1.00 24.67           C  
ATOM    181  C   LEU A  12      19.662   8.361  10.563  1.00 24.67           C  
ATOM    182  O   LEU A  12      20.621   9.119  10.631  1.00 24.67           O  
ATOM    183  CB  LEU A  12      19.876   6.129  11.628  1.00 24.67           C  
ATOM    184  CG  LEU A  12      19.803   5.298  12.883  1.00 24.67           C  
ATOM    185  CD1 LEU A  12      20.317   3.901  12.590  1.00 24.67           C  
ATOM    186  CD2 LEU A  12      20.622   5.981  13.964  1.00 24.67           C  
ATOM    187  H   LEU A  12      17.327   6.586  11.775  1.00 24.67           H  
ATOM    188  HA  LEU A  12      19.686   7.980  12.643  1.00 24.67           H  
ATOM    189 1HB  LEU A  12      19.355   5.600  10.836  1.00 24.67           H  
ATOM    190 2HB  LEU A  12      20.904   6.225  11.352  1.00 24.67           H  
ATOM    191  HG  LEU A  12      18.767   5.221  13.212  1.00 24.67           H  
ATOM    192 1HD1 LEU A  12      20.261   3.297  13.495  1.00 24.67           H  
ATOM    193 2HD1 LEU A  12      19.714   3.443  11.815  1.00 24.67           H  
ATOM    194 3HD1 LEU A  12      21.353   3.961  12.255  1.00 24.67           H  
ATOM    195 1HD2 LEU A  12      20.574   5.395  14.882  1.00 24.67           H  
ATOM    196 2HD2 LEU A  12      21.657   6.064  13.640  1.00 24.67           H  
ATOM    197 3HD2 LEU A  12      20.223   6.972  14.148  1.00 24.67           H  
ATOM    198  N   CYS A  13      18.890   8.286   9.480  1.00 24.67           N  
ATOM    199  CA  CYS A  13      19.230   9.078   8.315  1.00 24.67           C  
ATOM    200  C   CYS A  13      19.140  10.567   8.637  1.00 24.67           C  
ATOM    201  O   CYS A  13      20.049  11.331   8.306  1.00 24.67           O  
ATOM    202  CB  CYS A  13      18.295   8.735   7.166  1.00 24.67           C  
ATOM    203  SG  CYS A  13      18.550   7.065   6.535  1.00 24.67           S  
ATOM    204  H   CYS A  13      18.102   7.640   9.449  1.00 24.67           H  
ATOM    205  HA  CYS A  13      20.252   8.840   8.021  1.00 24.67           H  
ATOM    206 1HB  CYS A  13      17.264   8.826   7.497  1.00 24.67           H  
ATOM    207 2HB  CYS A  13      18.446   9.438   6.350  1.00 24.67           H  
ATOM    208  HG  CYS A  13      18.071   6.451   7.646  1.00 24.67           H  
ATOM    209  N   LYS A  14      18.089  10.990   9.353  1.00 24.67           N  
ATOM    210  CA  LYS A  14      17.983  12.401   9.713  1.00 24.67           C  
ATOM    211  C   LYS A  14      19.123  12.821  10.635  1.00 24.67           C  
ATOM    212  O   LYS A  14      19.679  13.914  10.483  1.00 24.67           O  
ATOM    213  CB  LYS A  14      16.632  12.688  10.357  1.00 24.67           C  
ATOM    214  CG  LYS A  14      15.460  12.646   9.380  1.00 24.67           C  
ATOM    215  CD  LYS A  14      14.133  12.871  10.087  1.00 24.67           C  
ATOM    216  CE  LYS A  14      12.969  12.810   9.110  1.00 24.67           C  
ATOM    217  NZ  LYS A  14      11.659  12.998   9.794  1.00 24.67           N  
ATOM    218  H   LYS A  14      17.337  10.349   9.622  1.00 24.67           H  
ATOM    219  HA  LYS A  14      18.059  12.993   8.802  1.00 24.67           H  
ATOM    220 1HB  LYS A  14      16.442  11.938  11.133  1.00 24.67           H  
ATOM    221 2HB  LYS A  14      16.651  13.663  10.838  1.00 24.67           H  
ATOM    222 1HG  LYS A  14      15.594  13.426   8.632  1.00 24.67           H  
ATOM    223 2HG  LYS A  14      15.441  11.690   8.870  1.00 24.67           H  
ATOM    224 1HD  LYS A  14      14.001  12.092  10.842  1.00 24.67           H  
ATOM    225 2HD  LYS A  14      14.138  13.840  10.582  1.00 24.67           H  
ATOM    226 1HE  LYS A  14      13.093  13.589   8.360  1.00 24.67           H  
ATOM    227 2HE  LYS A  14      12.974  11.838   8.614  1.00 24.67           H  
ATOM    228 1HZ  LYS A  14      10.912  12.950   9.115  1.00 24.67           H  
ATOM    229 2HZ  LYS A  14      11.536  12.269  10.484  1.00 24.67           H  
ATOM    230 3HZ  LYS A  14      11.641  13.899  10.250  1.00 24.67           H  
ATOM    231  N   ILE A  15      19.506  11.938  11.559  1.00 24.67           N  
ATOM    232  CA  ILE A  15      20.606  12.215  12.470  1.00 24.67           C  
ATOM    233  C   ILE A  15      21.914  12.355  11.724  1.00 24.67           C  
ATOM    234  O   ILE A  15      22.675  13.289  11.966  1.00 24.67           O  
ATOM    235  CB  ILE A  15      20.744  11.105  13.521  1.00 24.67           C  
ATOM    236  CG1 ILE A  15      19.540  11.134  14.470  1.00 24.67           C  
ATOM    237  CG2 ILE A  15      22.057  11.248  14.264  1.00 24.67           C  
ATOM    238  CD1 ILE A  15      19.421   9.905  15.336  1.00 24.67           C  
ATOM    239  H   ILE A  15      19.000  11.054  11.648  1.00 24.67           H  
ATOM    240  HA  ILE A  15      20.399  13.152  12.983  1.00 24.67           H  
ATOM    241  HB  ILE A  15      20.731  10.142  13.020  1.00 24.67           H  
ATOM    242 1HG1 ILE A  15      19.634  12.001  15.120  1.00 24.67           H  
ATOM    243 2HG1 ILE A  15      18.631  11.242  13.887  1.00 24.67           H  
ATOM    244 1HG2 ILE A  15      22.152  10.443  14.990  1.00 24.67           H  
ATOM    245 2HG2 ILE A  15      22.875  11.193  13.557  1.00 24.67           H  
ATOM    246 3HG2 ILE A  15      22.085  12.208  14.778  1.00 24.67           H  
ATOM    247 1HD1 ILE A  15      18.553  10.002  15.985  1.00 24.67           H  
ATOM    248 2HD1 ILE A  15      19.300   9.037  14.705  1.00 24.67           H  
ATOM    249 3HD1 ILE A  15      20.317   9.797  15.943  1.00 24.67           H  
ATOM    250  N   PHE A  16      22.182  11.436  10.807  1.00 24.67           N  
ATOM    251  CA  PHE A  16      23.424  11.462  10.061  1.00 24.67           C  
ATOM    252  C   PHE A  16      23.513  12.737   9.239  1.00 24.67           C  
ATOM    253  O   PHE A  16      24.578  13.364   9.156  1.00 24.67           O  
ATOM    254  CB  PHE A  16      23.501  10.233   9.170  1.00 24.67           C  
ATOM    255  CG  PHE A  16      23.605   8.958   9.979  1.00 24.67           C  
ATOM    256  CD1 PHE A  16      23.961   9.005  11.324  1.00 24.67           C  
ATOM    257  CD2 PHE A  16      23.322   7.723   9.412  1.00 24.67           C  
ATOM    258  CE1 PHE A  16      24.034   7.853  12.078  1.00 24.67           C  
ATOM    259  CE2 PHE A  16      23.401   6.566  10.166  1.00 24.67           C  
ATOM    260  CZ  PHE A  16      23.757   6.633  11.501  1.00 24.67           C  
ATOM    261  H   PHE A  16      21.518  10.685  10.642  1.00 24.67           H  
ATOM    262  HA  PHE A  16      24.254  11.443  10.764  1.00 24.67           H  
ATOM    263 1HB  PHE A  16      22.601  10.175   8.553  1.00 24.67           H  
ATOM    264 2HB  PHE A  16      24.361  10.301   8.510  1.00 24.67           H  
ATOM    265  HD1 PHE A  16      24.177   9.964  11.780  1.00 24.67           H  
ATOM    266  HD2 PHE A  16      23.032   7.673   8.363  1.00 24.67           H  
ATOM    267  HE1 PHE A  16      24.311   7.908  13.130  1.00 24.67           H  
ATOM    268  HE2 PHE A  16      23.176   5.603   9.712  1.00 24.67           H  
ATOM    269  HZ  PHE A  16      23.813   5.723  12.095  1.00 24.67           H  
ATOM    270  N   LEU A  17      22.389  13.149   8.647  1.00 24.67           N  
ATOM    271  CA  LEU A  17      22.379  14.381   7.883  1.00 24.67           C  
ATOM    272  C   LEU A  17      22.621  15.572   8.802  1.00 24.67           C  
ATOM    273  O   LEU A  17      23.399  16.465   8.468  1.00 24.67           O  
ATOM    274  CB  LEU A  17      21.047  14.528   7.155  1.00 24.67           C  
ATOM    275  CG  LEU A  17      20.819  13.529   6.017  1.00 24.67           C  
ATOM    276  CD1 LEU A  17      19.384  13.638   5.532  1.00 24.67           C  
ATOM    277  CD2 LEU A  17      21.804  13.820   4.900  1.00 24.67           C  
ATOM    278  H   LEU A  17      21.534  12.591   8.715  1.00 24.67           H  
ATOM    279  HA  LEU A  17      23.180  14.341   7.147  1.00 24.67           H  
ATOM    280 1HB  LEU A  17      20.244  14.390   7.881  1.00 24.67           H  
ATOM    281 2HB  LEU A  17      20.977  15.536   6.748  1.00 24.67           H  
ATOM    282  HG  LEU A  17      20.981  12.519   6.377  1.00 24.67           H  
ATOM    283 1HD1 LEU A  17      19.217  12.923   4.728  1.00 24.67           H  
ATOM    284 2HD1 LEU A  17      18.711  13.416   6.361  1.00 24.67           H  
ATOM    285 3HD1 LEU A  17      19.196  14.646   5.169  1.00 24.67           H  
ATOM    286 1HD2 LEU A  17      21.652  13.109   4.089  1.00 24.67           H  
ATOM    287 2HD2 LEU A  17      21.648  14.834   4.530  1.00 24.67           H  
ATOM    288 3HD2 LEU A  17      22.821  13.725   5.281  1.00 24.67           H  
ATOM    289  N   ALA A  18      22.006  15.564   9.994  1.00 24.67           N  
ATOM    290  CA  ALA A  18      22.204  16.657  10.934  1.00 24.67           C  
ATOM    291  C   ALA A  18      23.666  16.759  11.328  1.00 24.67           C  
ATOM    292  O   ALA A  18      24.232  17.852  11.354  1.00 24.67           O  
ATOM    293  CB  ALA A  18      21.356  16.450  12.175  1.00 24.67           C  
ATOM    294  H   ALA A  18      21.360  14.812  10.235  1.00 24.67           H  
ATOM    295  HA  ALA A  18      21.914  17.586  10.442  1.00 24.67           H  
ATOM    296 1HB  ALA A  18      21.502  17.282  12.859  1.00 24.67           H  
ATOM    297 2HB  ALA A  18      20.307  16.388  11.887  1.00 24.67           H  
ATOM    298 3HB  ALA A  18      21.650  15.524  12.662  1.00 24.67           H  
ATOM    299  N   ILE A  19      24.301  15.610  11.548  1.00 24.67           N  
ATOM    300  CA  ILE A  19      25.704  15.587  11.912  1.00 24.67           C  
ATOM    301  C   ILE A  19      26.540  16.135  10.783  1.00 24.67           C  
ATOM    302  O   ILE A  19      27.428  16.957  11.008  1.00 24.67           O  
ATOM    303  CB  ILE A  19      26.178  14.172  12.256  1.00 24.67           C  
ATOM    304  CG1 ILE A  19      25.517  13.696  13.551  1.00 24.67           C  
ATOM    305  CG2 ILE A  19      27.691  14.159  12.371  1.00 24.67           C  
ATOM    306  CD1 ILE A  19      25.690  12.219  13.793  1.00 24.67           C  
ATOM    307  H   ILE A  19      23.779  14.735  11.505  1.00 24.67           H  
ATOM    308  HA  ILE A  19      25.848  16.218  12.785  1.00 24.67           H  
ATOM    309  HB  ILE A  19      25.869  13.489  11.466  1.00 24.67           H  
ATOM    310 1HG1 ILE A  19      25.950  14.238  14.389  1.00 24.67           H  
ATOM    311 2HG1 ILE A  19      24.457  13.920  13.511  1.00 24.67           H  
ATOM    312 1HG2 ILE A  19      28.031  13.151  12.600  1.00 24.67           H  
ATOM    313 2HG2 ILE A  19      28.122  14.480  11.427  1.00 24.67           H  
ATOM    314 3HG2 ILE A  19      28.005  14.838  13.163  1.00 24.67           H  
ATOM    315 1HD1 ILE A  19      25.199  11.944  14.725  1.00 24.67           H  
ATOM    316 2HD1 ILE A  19      25.245  11.672  12.972  1.00 24.67           H  
ATOM    317 3HD1 ILE A  19      26.749  11.981  13.857  1.00 24.67           H  
ATOM    318  N   SER A  20      26.255  15.700   9.557  1.00 24.67           N  
ATOM    319  CA  SER A  20      27.026  16.170   8.429  1.00 24.67           C  
ATOM    320  C   SER A  20      26.914  17.684   8.308  1.00 24.67           C  
ATOM    321  O   SER A  20      27.926  18.370   8.139  1.00 24.67           O  
ATOM    322  CB  SER A  20      26.521  15.510   7.160  1.00 24.67           C  
ATOM    323  OG  SER A  20      26.741  14.122   7.195  1.00 24.67           O  
ATOM    324  H   SER A  20      25.513  15.014   9.414  1.00 24.67           H  
ATOM    325  HA  SER A  20      28.071  15.907   8.582  1.00 24.67           H  
ATOM    326 1HB  SER A  20      25.456  15.708   7.046  1.00 24.67           H  
ATOM    327 2HB  SER A  20      27.027  15.943   6.300  1.00 24.67           H  
ATOM    328  HG  SER A  20      26.171  13.784   7.919  1.00 24.67           H  
ATOM    329  N   ASP A  21      25.701  18.228   8.461  1.00 24.67           N  
ATOM    330  CA  ASP A  21      25.550  19.671   8.362  1.00 24.67           C  
ATOM    331  C   ASP A  21      26.325  20.383   9.459  1.00 24.67           C  
ATOM    332  O   ASP A  21      27.029  21.351   9.173  1.00 24.67           O  
ATOM    333  CB  ASP A  21      24.078  20.082   8.422  1.00 24.67           C  
ATOM    334  CG  ASP A  21      23.284  19.751   7.145  1.00 24.67           C  
ATOM    335  OD1 ASP A  21      23.891  19.428   6.146  1.00 24.67           O  
ATOM    336  OD2 ASP A  21      22.076  19.863   7.176  1.00 24.67           O  
ATOM    337  H   ASP A  21      24.886  17.631   8.611  1.00 24.67           H  
ATOM    338  HA  ASP A  21      25.951  19.994   7.403  1.00 24.67           H  
ATOM    339 1HB  ASP A  21      23.606  19.568   9.264  1.00 24.67           H  
ATOM    340 2HB  ASP A  21      24.009  21.140   8.613  1.00 24.67           H  
ATOM    341  N   LEU A  22      26.292  19.845  10.684  1.00 24.67           N  
ATOM    342  CA  LEU A  22      27.013  20.457  11.792  1.00 24.67           C  
ATOM    343  C   LEU A  22      28.508  20.449  11.531  1.00 24.67           C  
ATOM    344  O   LEU A  22      29.196  21.440  11.787  1.00 24.67           O  
ATOM    345  CB  LEU A  22      26.690  19.714  13.090  1.00 24.67           C  
ATOM    346  CG  LEU A  22      25.256  19.907  13.604  1.00 24.67           C  
ATOM    347  CD1 LEU A  22      24.989  18.941  14.747  1.00 24.67           C  
ATOM    348  CD2 LEU A  22      25.088  21.339  14.051  1.00 24.67           C  
ATOM    349  H   LEU A  22      25.707  19.026  10.859  1.00 24.67           H  
ATOM    350  HA  LEU A  22      26.683  21.486  11.890  1.00 24.67           H  
ATOM    351 1HB  LEU A  22      26.840  18.650  12.923  1.00 24.67           H  
ATOM    352 2HB  LEU A  22      27.378  20.045  13.865  1.00 24.67           H  
ATOM    353  HG  LEU A  22      24.551  19.706  12.812  1.00 24.67           H  
ATOM    354 1HD1 LEU A  22      23.970  19.077  15.106  1.00 24.67           H  
ATOM    355 2HD1 LEU A  22      25.112  17.920  14.387  1.00 24.67           H  
ATOM    356 3HD1 LEU A  22      25.690  19.130  15.557  1.00 24.67           H  
ATOM    357 1HD2 LEU A  22      24.070  21.490  14.410  1.00 24.67           H  
ATOM    358 2HD2 LEU A  22      25.793  21.557  14.852  1.00 24.67           H  
ATOM    359 3HD2 LEU A  22      25.276  21.992  13.214  1.00 24.67           H  
ATOM    360  N   ILE A  23      29.013  19.369  10.944  1.00 24.67           N  
ATOM    361  CA  ILE A  23      30.426  19.313  10.628  1.00 24.67           C  
ATOM    362  C   ILE A  23      30.785  20.405   9.646  1.00 24.67           C  
ATOM    363  O   ILE A  23      31.763  21.121   9.854  1.00 24.67           O  
ATOM    364  CB  ILE A  23      30.825  17.949  10.043  1.00 24.67           C  
ATOM    365  CG1 ILE A  23      30.731  16.865  11.134  1.00 24.67           C  
ATOM    366  CG2 ILE A  23      32.220  18.028   9.422  1.00 24.67           C  
ATOM    367  CD1 ILE A  23      30.811  15.462  10.596  1.00 24.67           C  
ATOM    368  H   ILE A  23      28.412  18.567  10.750  1.00 24.67           H  
ATOM    369  HA  ILE A  23      30.993  19.475  11.542  1.00 24.67           H  
ATOM    370  HB  ILE A  23      30.113  17.676   9.267  1.00 24.67           H  
ATOM    371 1HG1 ILE A  23      31.542  17.008  11.843  1.00 24.67           H  
ATOM    372 2HG1 ILE A  23      29.790  16.979  11.664  1.00 24.67           H  
ATOM    373 1HG2 ILE A  23      32.480  17.064   8.992  1.00 24.67           H  
ATOM    374 2HG2 ILE A  23      32.229  18.787   8.635  1.00 24.67           H  
ATOM    375 3HG2 ILE A  23      32.948  18.295  10.188  1.00 24.67           H  
ATOM    376 1HD1 ILE A  23      30.737  14.753  11.419  1.00 24.67           H  
ATOM    377 2HD1 ILE A  23      29.990  15.298   9.901  1.00 24.67           H  
ATOM    378 3HD1 ILE A  23      31.757  15.324  10.080  1.00 24.67           H  
ATOM    379  N   PHE A  24      29.970  20.574   8.605  1.00 24.67           N  
ATOM    380  CA  PHE A  24      30.269  21.591   7.608  1.00 24.67           C  
ATOM    381  C   PHE A  24      30.063  23.009   8.144  1.00 24.67           C  
ATOM    382  O   PHE A  24      30.732  23.946   7.704  1.00 24.67           O  
ATOM    383  CB  PHE A  24      29.435  21.362   6.355  1.00 24.67           C  
ATOM    384  CG  PHE A  24      29.893  20.148   5.596  1.00 24.67           C  
ATOM    385  CD1 PHE A  24      29.065  19.052   5.441  1.00 24.67           C  
ATOM    386  CD2 PHE A  24      31.177  20.085   5.078  1.00 24.67           C  
ATOM    387  CE1 PHE A  24      29.496  17.922   4.778  1.00 24.67           C  
ATOM    388  CE2 PHE A  24      31.616  18.958   4.411  1.00 24.67           C  
ATOM    389  CZ  PHE A  24      30.773  17.874   4.260  1.00 24.67           C  
ATOM    390  H   PHE A  24      29.161  19.960   8.490  1.00 24.67           H  
ATOM    391  HA  PHE A  24      31.320  21.490   7.332  1.00 24.67           H  
ATOM    392 1HB  PHE A  24      28.386  21.220   6.638  1.00 24.67           H  
ATOM    393 2HB  PHE A  24      29.496  22.229   5.703  1.00 24.67           H  
ATOM    394  HD1 PHE A  24      28.057  19.089   5.851  1.00 24.67           H  
ATOM    395  HD2 PHE A  24      31.848  20.940   5.207  1.00 24.67           H  
ATOM    396  HE1 PHE A  24      28.827  17.070   4.667  1.00 24.67           H  
ATOM    397  HE2 PHE A  24      32.628  18.922   4.009  1.00 24.67           H  
ATOM    398  HZ  PHE A  24      31.117  16.983   3.737  1.00 24.67           H  
ATOM    399  N   PHE A  25      29.153  23.181   9.102  1.00 24.67           N  
ATOM    400  CA  PHE A  25      28.936  24.488   9.711  1.00 24.67           C  
ATOM    401  C   PHE A  25      30.190  24.916  10.476  1.00 24.67           C  
ATOM    402  O   PHE A  25      30.573  26.088  10.467  1.00 24.67           O  
ATOM    403  CB  PHE A  25      27.750  24.458  10.677  1.00 24.67           C  
ATOM    404  CG  PHE A  25      26.414  24.300  10.008  1.00 24.67           C  
ATOM    405  CD1 PHE A  25      26.262  24.550   8.655  1.00 24.67           C  
ATOM    406  CD2 PHE A  25      25.308  23.894  10.734  1.00 24.67           C  
ATOM    407  CE1 PHE A  25      25.034  24.392   8.044  1.00 24.67           C  
ATOM    408  CE2 PHE A  25      24.082  23.734  10.133  1.00 24.67           C  
ATOM    409  CZ  PHE A  25      23.943  23.985   8.782  1.00 24.67           C  
ATOM    410  H   PHE A  25      28.583  22.390   9.399  1.00 24.67           H  
ATOM    411  HA  PHE A  25      28.740  25.215   8.923  1.00 24.67           H  
ATOM    412 1HB  PHE A  25      27.879  23.636  11.376  1.00 24.67           H  
ATOM    413 2HB  PHE A  25      27.735  25.377  11.257  1.00 24.67           H  
ATOM    414  HD1 PHE A  25      27.126  24.869   8.072  1.00 24.67           H  
ATOM    415  HD2 PHE A  25      25.421  23.702  11.793  1.00 24.67           H  
ATOM    416  HE1 PHE A  25      24.928  24.588   6.978  1.00 24.67           H  
ATOM    417  HE2 PHE A  25      23.223  23.411  10.719  1.00 24.67           H  
ATOM    418  HZ  PHE A  25      22.974  23.857   8.300  1.00 24.67           H  
ATOM    419  N   ILE A  26      30.819  23.946  11.146  1.00 24.67           N  
ATOM    420  CA  ILE A  26      32.016  24.164  11.952  1.00 24.67           C  
ATOM    421  C   ILE A  26      33.315  24.279  11.143  1.00 24.67           C  
ATOM    422  O   ILE A  26      34.103  25.202  11.375  1.00 24.67           O  
ATOM    423  CB  ILE A  26      32.166  23.021  12.967  1.00 24.67           C  
ATOM    424  CG1 ILE A  26      30.992  23.055  13.951  1.00 24.67           C  
ATOM    425  CG2 ILE A  26      33.498  23.132  13.699  1.00 24.67           C  
ATOM    426  CD1 ILE A  26      30.877  21.812  14.793  1.00 24.67           C  
ATOM    427  H   ILE A  26      30.418  23.006  11.124  1.00 24.67           H  
ATOM    428  HA  ILE A  26      31.882  25.094  12.501  1.00 24.67           H  
ATOM    429  HB  ILE A  26      32.119  22.065  12.436  1.00 24.67           H  
ATOM    430 1HG1 ILE A  26      31.113  23.910  14.611  1.00 24.67           H  
ATOM    431 2HG1 ILE A  26      30.067  23.178  13.392  1.00 24.67           H  
ATOM    432 1HG2 ILE A  26      33.591  22.310  14.405  1.00 24.67           H  
ATOM    433 2HG2 ILE A  26      34.313  23.084  12.979  1.00 24.67           H  
ATOM    434 3HG2 ILE A  26      33.542  24.079  14.234  1.00 24.67           H  
ATOM    435 1HD1 ILE A  26      30.024  21.905  15.463  1.00 24.67           H  
ATOM    436 2HD1 ILE A  26      30.733  20.948  14.139  1.00 24.67           H  
ATOM    437 3HD1 ILE A  26      31.785  21.680  15.377  1.00 24.67           H  
ATOM    438  N   ALA A  27      33.553  23.334  10.225  1.00 24.67           N  
ATOM    439  CA  ALA A  27      34.779  23.304   9.427  1.00 24.67           C  
ATOM    440  C   ALA A  27      34.733  22.187   8.384  1.00 24.67           C  
ATOM    441  O   ALA A  27      34.580  22.460   7.193  1.00 24.67           O  
ATOM    442  OXT ALA A  27      35.216  21.096   8.690  1.00 24.67           O  
ATOM    443  CB  ALA A  27      36.006  23.102  10.317  1.00 24.67           C  
ATOM    444  H   ALA A  27      32.856  22.604  10.078  1.00 24.67           H  
ATOM    445  HA  ALA A  27      34.863  24.256   8.902  1.00 24.67           H  
ATOM    446 1HB  ALA A  27      36.900  23.099   9.696  1.00 24.67           H  
ATOM    447 2HB  ALA A  27      36.092  23.896  11.051  1.00 24.67           H  
ATOM    448 3HB  ALA A  27      35.920  22.147  10.832  1.00 24.67           H  
TER     449
ENDMDL

