REMARK ID 691675 MODEL 1 aam
PFRMAT TS
TARGET aam
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   GLU A   1      -0.612  -0.111  -0.480  1.00 24.67           N  
ATOM      2  CA  GLU A   1       0.773  -0.542  -0.342  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.665   0.642  -0.000  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.081   0.812   1.147  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.253  -1.225  -1.634  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.680  -1.782  -1.582  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.091  -2.494  -2.857  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       2.295  -2.570  -3.765  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       4.206  -2.958  -2.918  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -1.109  -0.756  -1.076  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -1.047  -0.090   0.431  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.641   0.814  -0.885  1.00 24.67           H  
ATOM     13  HA  GLU A   1       0.835  -1.262   0.476  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       0.588  -2.057  -1.864  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.193  -0.529  -2.468  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       3.378  -0.972  -1.392  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       2.749  -2.479  -0.749  1.00 24.67           H  
ATOM     18  N   VAL A   2       1.944   1.477  -0.992  1.00 24.67           N  
ATOM     19  CA  VAL A   2       2.777   2.649  -0.769  1.00 24.67           C  
ATOM     20  C   VAL A   2       1.939   3.795  -0.239  1.00 24.67           C  
ATOM     21  O   VAL A   2       0.902   4.126  -0.816  1.00 24.67           O  
ATOM     22  CB  VAL A   2       3.465   3.075  -2.077  1.00 24.67           C  
ATOM     23  CG1 VAL A   2       4.270   4.354  -1.853  1.00 24.67           C  
ATOM     24  CG2 VAL A   2       4.360   1.943  -2.561  1.00 24.67           C  
ATOM     25  H   VAL A   2       1.602   1.298  -1.925  1.00 24.67           H  
ATOM     26  HA  VAL A   2       3.542   2.402  -0.032  1.00 24.67           H  
ATOM     27  HB  VAL A   2       2.709   3.289  -2.831  1.00 24.67           H  
ATOM     28 1HG1 VAL A   2       4.746   4.652  -2.786  1.00 24.67           H  
ATOM     29 2HG1 VAL A   2       3.607   5.152  -1.518  1.00 24.67           H  
ATOM     30 3HG1 VAL A   2       5.033   4.177  -1.097  1.00 24.67           H  
ATOM     31 1HG2 VAL A   2       4.844   2.236  -3.492  1.00 24.67           H  
ATOM     32 2HG2 VAL A   2       5.118   1.732  -1.807  1.00 24.67           H  
ATOM     33 3HG2 VAL A   2       3.759   1.050  -2.732  1.00 24.67           H  
ATOM     34  N   ILE A   3       2.367   4.388   0.865  1.00 24.67           N  
ATOM     35  CA  ILE A   3       1.620   5.492   1.437  1.00 24.67           C  
ATOM     36  C   ILE A   3       2.163   6.821   0.956  1.00 24.67           C  
ATOM     37  O   ILE A   3       3.335   7.148   1.161  1.00 24.67           O  
ATOM     38  CB  ILE A   3       1.651   5.452   2.969  1.00 24.67           C  
ATOM     39  CG1 ILE A   3       1.140   4.086   3.447  1.00 24.67           C  
ATOM     40  CG2 ILE A   3       0.807   6.597   3.540  1.00 24.67           C  
ATOM     41  CD1 ILE A   3      -0.259   3.765   2.978  1.00 24.67           C  
ATOM     42  H   ILE A   3       3.216   4.064   1.306  1.00 24.67           H  
ATOM     43  HA  ILE A   3       0.582   5.413   1.117  1.00 24.67           H  
ATOM     44  HB  ILE A   3       2.679   5.557   3.314  1.00 24.67           H  
ATOM     45 1HG1 ILE A   3       1.812   3.308   3.077  1.00 24.67           H  
ATOM     46 2HG1 ILE A   3       1.152   4.065   4.536  1.00 24.67           H  
ATOM     47 1HG2 ILE A   3       0.840   6.565   4.628  1.00 24.67           H  
ATOM     48 2HG2 ILE A   3       1.201   7.552   3.196  1.00 24.67           H  
ATOM     49 3HG2 ILE A   3      -0.223   6.494   3.205  1.00 24.67           H  
ATOM     50 1HD1 ILE A   3      -0.549   2.783   3.352  1.00 24.67           H  
ATOM     51 2HD1 ILE A   3      -0.952   4.517   3.354  1.00 24.67           H  
ATOM     52 3HD1 ILE A   3      -0.287   3.759   1.889  1.00 24.67           H  
ATOM     53  N   ASN A   4       1.315   7.613   0.319  1.00 24.67           N  
ATOM     54  CA  ASN A   4       1.796   8.882  -0.186  1.00 24.67           C  
ATOM     55  C   ASN A   4       1.814   9.915   0.925  1.00 24.67           C  
ATOM     56  O   ASN A   4       0.879  10.704   1.089  1.00 24.67           O  
ATOM     57  CB  ASN A   4       0.957   9.348  -1.357  1.00 24.67           C  
ATOM     58  CG  ASN A   4       1.527  10.575  -2.031  1.00 24.67           C  
ATOM     59  OD1 ASN A   4       2.230  11.385  -1.400  1.00 24.67           O  
ATOM     60  ND2 ASN A   4       1.236  10.724  -3.300  1.00 24.67           N  
ATOM     61  H   ASN A   4       0.361   7.319   0.168  1.00 24.67           H  
ATOM     62  HA  ASN A   4       2.824   8.754  -0.529  1.00 24.67           H  
ATOM     63 1HB  ASN A   4       0.876   8.545  -2.092  1.00 24.67           H  
ATOM     64 2HB  ASN A   4      -0.051   9.580  -1.012  1.00 24.67           H  
ATOM     65 1HD2 ASN A   4       1.568  11.526  -3.805  1.00 24.67           H  
ATOM     66 2HD2 ASN A   4       0.659  10.055  -3.764  1.00 24.67           H  
ATOM     67  N   THR A   5       2.921   9.939   1.650  1.00 24.67           N  
ATOM     68  CA  THR A   5       3.052  10.837   2.784  1.00 24.67           C  
ATOM     69  C   THR A   5       3.367  12.262   2.331  1.00 24.67           C  
ATOM     70  O   THR A   5       3.120  13.216   3.070  1.00 24.67           O  
ATOM     71  CB  THR A   5       4.122  10.326   3.769  1.00 24.67           C  
ATOM     72  OG1 THR A   5       5.396  10.264   3.116  1.00 24.67           O  
ATOM     73  CG2 THR A   5       3.746   8.937   4.268  1.00 24.67           C  
ATOM     74  H   THR A   5       3.627   9.230   1.444  1.00 24.67           H  
ATOM     75  HA  THR A   5       2.102  10.857   3.315  1.00 24.67           H  
ATOM     76  HB  THR A   5       4.189  11.010   4.614  1.00 24.67           H  
ATOM     77  HG1 THR A   5       5.626  11.133   2.780  1.00 24.67           H  
ATOM     78 1HG2 THR A   5       4.502   8.582   4.966  1.00 24.67           H  
ATOM     79 2HG2 THR A   5       2.780   8.980   4.770  1.00 24.67           H  
ATOM     80 3HG2 THR A   5       3.685   8.254   3.427  1.00 24.67           H  
ATOM     81  N   THR A   6       3.845  12.418   1.091  1.00 24.67           N  
ATOM     82  CA  THR A   6       4.149  13.750   0.577  1.00 24.67           C  
ATOM     83  C   THR A   6       2.873  14.567   0.480  1.00 24.67           C  
ATOM     84  O   THR A   6       2.848  15.723   0.896  1.00 24.67           O  
ATOM     85  CB  THR A   6       4.822  13.716  -0.804  1.00 24.67           C  
ATOM     86  OG1 THR A   6       6.079  13.027  -0.720  1.00 24.67           O  
ATOM     87  CG2 THR A   6       5.051  15.138  -1.290  1.00 24.67           C  
ATOM     88  H   THR A   6       4.000  11.602   0.514  1.00 24.67           H  
ATOM     89  HA  THR A   6       4.820  14.250   1.273  1.00 24.67           H  
ATOM     90  HB  THR A   6       4.177  13.196  -1.512  1.00 24.67           H  
ATOM     91  HG1 THR A   6       6.491  13.010  -1.592  1.00 24.67           H  
ATOM     92 1HG2 THR A   6       5.522  15.114  -2.270  1.00 24.67           H  
ATOM     93 2HG2 THR A   6       4.091  15.654  -1.360  1.00 24.67           H  
ATOM     94 3HG2 THR A   6       5.696  15.665  -0.588  1.00 24.67           H  
ATOM     95  N   ASP A   7       1.802  13.961  -0.047  1.00 24.67           N  
ATOM     96  CA  ASP A   7       0.521  14.656  -0.167  1.00 24.67           C  
ATOM     97  C   ASP A   7      -0.029  15.074   1.194  1.00 24.67           C  
ATOM     98  O   ASP A   7      -0.679  16.116   1.317  1.00 24.67           O  
ATOM     99  CB  ASP A   7      -0.515  13.807  -0.900  1.00 24.67           C  
ATOM    100  CG  ASP A   7      -0.263  13.700  -2.413  1.00 24.67           C  
ATOM    101  OD1 ASP A   7       0.551  14.439  -2.920  1.00 24.67           O  
ATOM    102  OD2 ASP A   7      -0.909  12.898  -3.052  1.00 24.67           O  
ATOM    103  H   ASP A   7       1.892  13.004  -0.389  1.00 24.67           H  
ATOM    104  HA  ASP A   7       0.684  15.559  -0.755  1.00 24.67           H  
ATOM    105 1HB  ASP A   7      -0.505  12.797  -0.477  1.00 24.67           H  
ATOM    106 2HB  ASP A   7      -1.508  14.219  -0.734  1.00 24.67           H  
ATOM    107  N   HIS A   8       0.232  14.274   2.226  1.00 24.67           N  
ATOM    108  CA  HIS A   8      -0.258  14.600   3.556  1.00 24.67           C  
ATOM    109  C   HIS A   8       0.521  15.791   4.089  1.00 24.67           C  
ATOM    110  O   HIS A   8      -0.058  16.732   4.644  1.00 24.67           O  
ATOM    111  CB  HIS A   8      -0.093  13.411   4.507  1.00 24.67           C  
ATOM    112  CG  HIS A   8      -1.020  12.250   4.236  1.00 24.67           C  
ATOM    113  ND1 HIS A   8      -0.800  11.330   3.229  1.00 24.67           N  
ATOM    114  CD2 HIS A   8      -2.160  11.861   4.857  1.00 24.67           C  
ATOM    115  CE1 HIS A   8      -1.761  10.430   3.240  1.00 24.67           C  
ATOM    116  NE2 HIS A   8      -2.602  10.725   4.220  1.00 24.67           N  
ATOM    117  H   HIS A   8       0.776  13.433   2.081  1.00 24.67           H  
ATOM    118  HA  HIS A   8      -1.312  14.871   3.512  1.00 24.67           H  
ATOM    119 1HB  HIS A   8       0.931  13.045   4.450  1.00 24.67           H  
ATOM    120 2HB  HIS A   8      -0.257  13.744   5.531  1.00 24.67           H  
ATOM    121  HD1 HIS A   8      -0.042  11.298   2.552  1.00 24.67           H  
ATOM    122  HD2 HIS A   8      -2.719  12.266   5.700  1.00 24.67           H  
ATOM    123  HE1 HIS A   8      -1.756   9.618   2.512  1.00 24.67           H  
ATOM    124  N   LEU A   9       1.835  15.774   3.877  1.00 24.67           N  
ATOM    125  CA  LEU A   9       2.666  16.879   4.315  1.00 24.67           C  
ATOM    126  C   LEU A   9       2.307  18.141   3.548  1.00 24.67           C  
ATOM    127  O   LEU A   9       2.262  19.230   4.122  1.00 24.67           O  
ATOM    128  CB  LEU A   9       4.138  16.529   4.116  1.00 24.67           C  
ATOM    129  CG  LEU A   9       4.659  15.431   5.044  1.00 24.67           C  
ATOM    130  CD1 LEU A   9       6.059  15.035   4.619  1.00 24.67           C  
ATOM    131  CD2 LEU A   9       4.635  15.944   6.478  1.00 24.67           C  
ATOM    132  H   LEU A   9       2.265  14.969   3.422  1.00 24.67           H  
ATOM    133  HA  LEU A   9       2.487  17.050   5.373  1.00 24.67           H  
ATOM    134 1HB  LEU A   9       4.276  16.191   3.089  1.00 24.67           H  
ATOM    135 2HB  LEU A   9       4.737  17.424   4.271  1.00 24.67           H  
ATOM    136  HG  LEU A   9       4.022  14.554   4.968  1.00 24.67           H  
ATOM    137 1HD1 LEU A   9       6.429  14.246   5.273  1.00 24.67           H  
ATOM    138 2HD1 LEU A   9       6.030  14.670   3.590  1.00 24.67           H  
ATOM    139 3HD1 LEU A   9       6.718  15.899   4.682  1.00 24.67           H  
ATOM    140 1HD2 LEU A   9       4.998  15.165   7.149  1.00 24.67           H  
ATOM    141 2HD2 LEU A   9       5.273  16.824   6.563  1.00 24.67           H  
ATOM    142 3HD2 LEU A   9       3.612  16.211   6.751  1.00 24.67           H  
ATOM    143  N   ALA A  10       2.019  17.999   2.253  1.00 24.67           N  
ATOM    144  CA  ALA A  10       1.639  19.145   1.456  1.00 24.67           C  
ATOM    145  C   ALA A  10       0.356  19.747   1.995  1.00 24.67           C  
ATOM    146  O   ALA A  10       0.257  20.967   2.136  1.00 24.67           O  
ATOM    147  CB  ALA A  10       1.456  18.740   0.007  1.00 24.67           C  
ATOM    148  H   ALA A  10       2.091  17.086   1.814  1.00 24.67           H  
ATOM    149  HA  ALA A  10       2.429  19.891   1.528  1.00 24.67           H  
ATOM    150 1HB  ALA A  10       1.186  19.612  -0.584  1.00 24.67           H  
ATOM    151 2HB  ALA A  10       2.387  18.314  -0.370  1.00 24.67           H  
ATOM    152 3HB  ALA A  10       0.667  17.995  -0.061  1.00 24.67           H  
ATOM    153  N   ALA A  11      -0.614  18.895   2.353  1.00 24.67           N  
ATOM    154  CA  ALA A  11      -1.868  19.383   2.904  1.00 24.67           C  
ATOM    155  C   ALA A  11      -1.618  20.133   4.199  1.00 24.67           C  
ATOM    156  O   ALA A  11      -2.205  21.192   4.437  1.00 24.67           O  
ATOM    157  CB  ALA A  11      -2.817  18.230   3.147  1.00 24.67           C  
ATOM    158  H   ALA A  11      -0.497  17.890   2.204  1.00 24.67           H  
ATOM    159  HA  ALA A  11      -2.311  20.070   2.187  1.00 24.67           H  
ATOM    160 1HB  ALA A  11      -3.758  18.607   3.542  1.00 24.67           H  
ATOM    161 2HB  ALA A  11      -2.995  17.707   2.208  1.00 24.67           H  
ATOM    162 3HB  ALA A  11      -2.373  17.542   3.863  1.00 24.67           H  
ATOM    163  N   TYR A  12      -0.709  19.608   5.019  1.00 24.67           N  
ATOM    164  CA  TYR A  12      -0.360  20.243   6.276  1.00 24.67           C  
ATOM    165  C   TYR A  12       0.179  21.647   6.002  1.00 24.67           C  
ATOM    166  O   TYR A  12      -0.271  22.621   6.613  1.00 24.67           O  
ATOM    167  CB  TYR A  12       0.610  19.350   7.058  1.00 24.67           C  
ATOM    168  CG  TYR A  12       1.081  19.899   8.369  1.00 24.67           C  
ATOM    169  CD1 TYR A  12       0.232  19.888   9.466  1.00 24.67           C  
ATOM    170  CD2 TYR A  12       2.372  20.366   8.499  1.00 24.67           C  
ATOM    171  CE1 TYR A  12       0.669  20.364  10.684  1.00 24.67           C  
ATOM    172  CE2 TYR A  12       2.811  20.835   9.724  1.00 24.67           C  
ATOM    173  CZ  TYR A  12       1.964  20.839  10.809  1.00 24.67           C  
ATOM    174  OH  TYR A  12       2.405  21.312  12.024  1.00 24.67           O  
ATOM    175  H   TYR A  12      -0.271  18.720   4.773  1.00 24.67           H  
ATOM    176  HA  TYR A  12      -1.266  20.351   6.871  1.00 24.67           H  
ATOM    177 1HB  TYR A  12       0.140  18.383   7.239  1.00 24.67           H  
ATOM    178 2HB  TYR A  12       1.484  19.164   6.454  1.00 24.67           H  
ATOM    179  HD1 TYR A  12      -0.785  19.506   9.362  1.00 24.67           H  
ATOM    180  HD2 TYR A  12       3.044  20.363   7.635  1.00 24.67           H  
ATOM    181  HE1 TYR A  12      -0.001  20.360  11.543  1.00 24.67           H  
ATOM    182  HE2 TYR A  12       3.829  21.203   9.830  1.00 24.67           H  
ATOM    183  HH  TYR A  12       1.695  21.244  12.668  1.00 24.67           H  
ATOM    184  N   ASP A  13       1.138  21.765   5.073  1.00 24.67           N  
ATOM    185  CA  ASP A  13       1.669  23.084   4.731  1.00 24.67           C  
ATOM    186  C   ASP A  13       0.603  24.025   4.173  1.00 24.67           C  
ATOM    187  O   ASP A  13       0.603  25.220   4.493  1.00 24.67           O  
ATOM    188  CB  ASP A  13       2.854  22.985   3.765  1.00 24.67           C  
ATOM    189  CG  ASP A  13       4.214  22.534   4.433  1.00 24.67           C  
ATOM    190  OD1 ASP A  13       4.327  22.579   5.656  1.00 24.67           O  
ATOM    191  OD2 ASP A  13       5.114  22.183   3.712  1.00 24.67           O  
ATOM    192  H   ASP A  13       1.483  20.927   4.601  1.00 24.67           H  
ATOM    193  HA  ASP A  13       2.038  23.533   5.635  1.00 24.67           H  
ATOM    194 1HB  ASP A  13       2.602  22.257   2.987  1.00 24.67           H  
ATOM    195 2HB  ASP A  13       3.002  23.943   3.273  1.00 24.67           H  
ATOM    196  N   LYS A  14      -0.338  23.504   3.382  1.00 24.67           N  
ATOM    197  CA  LYS A  14      -1.387  24.362   2.853  1.00 24.67           C  
ATOM    198  C   LYS A  14      -2.233  24.907   3.999  1.00 24.67           C  
ATOM    199  O   LYS A  14      -2.554  26.099   4.025  1.00 24.67           O  
ATOM    200  CB  LYS A  14      -2.257  23.589   1.857  1.00 24.67           C  
ATOM    201  CG  LYS A  14      -1.559  23.266   0.534  1.00 24.67           C  
ATOM    202  CD  LYS A  14      -2.442  22.435  -0.382  1.00 24.67           C  
ATOM    203  CE  LYS A  14      -1.715  22.078  -1.672  1.00 24.67           C  
ATOM    204  NZ  LYS A  14      -2.557  21.237  -2.571  1.00 24.67           N  
ATOM    205  H   LYS A  14      -0.301  22.517   3.121  1.00 24.67           H  
ATOM    206  HA  LYS A  14      -0.925  25.204   2.339  1.00 24.67           H  
ATOM    207 1HB  LYS A  14      -2.565  22.648   2.307  1.00 24.67           H  
ATOM    208 2HB  LYS A  14      -3.160  24.159   1.642  1.00 24.67           H  
ATOM    209 1HG  LYS A  14      -1.310  24.198   0.027  1.00 24.67           H  
ATOM    210 2HG  LYS A  14      -0.639  22.733   0.726  1.00 24.67           H  
ATOM    211 1HD  LYS A  14      -2.723  21.515   0.131  1.00 24.67           H  
ATOM    212 2HD  LYS A  14      -3.347  22.990  -0.621  1.00 24.67           H  
ATOM    213 1HE  LYS A  14      -1.444  22.994  -2.192  1.00 24.67           H  
ATOM    214 2HE  LYS A  14      -0.804  21.529  -1.424  1.00 24.67           H  
ATOM    215 1HZ  LYS A  14      -2.041  21.022  -3.413  1.00 24.67           H  
ATOM    216 2HZ  LYS A  14      -2.802  20.379  -2.098  1.00 24.67           H  
ATOM    217 3HZ  LYS A  14      -3.398  21.741  -2.813  1.00 24.67           H  
ATOM    218  N   LEU A  15      -2.536  24.058   4.982  1.00 24.67           N  
ATOM    219  CA  LEU A  15      -3.319  24.487   6.131  1.00 24.67           C  
ATOM    220  C   LEU A  15      -2.558  25.508   6.965  1.00 24.67           C  
ATOM    221  O   LEU A  15      -3.146  26.477   7.449  1.00 24.67           O  
ATOM    222  CB  LEU A  15      -3.709  23.275   6.966  1.00 24.67           C  
ATOM    223  CG  LEU A  15      -4.718  22.338   6.288  1.00 24.67           C  
ATOM    224  CD1 LEU A  15      -4.857  21.068   7.104  1.00 24.67           C  
ATOM    225  CD2 LEU A  15      -6.051  23.060   6.156  1.00 24.67           C  
ATOM    226  H   LEU A  15      -2.244  23.081   4.909  1.00 24.67           H  
ATOM    227  HA  LEU A  15      -4.229  24.955   5.767  1.00 24.67           H  
ATOM    228 1HB  LEU A  15      -2.810  22.697   7.176  1.00 24.67           H  
ATOM    229 2HB  LEU A  15      -4.134  23.614   7.908  1.00 24.67           H  
ATOM    230  HG  LEU A  15      -4.360  22.068   5.299  1.00 24.67           H  
ATOM    231 1HD1 LEU A  15      -5.567  20.400   6.617  1.00 24.67           H  
ATOM    232 2HD1 LEU A  15      -3.884  20.578   7.170  1.00 24.67           H  
ATOM    233 3HD1 LEU A  15      -5.213  21.312   8.102  1.00 24.67           H  
ATOM    234 1HD2 LEU A  15      -6.772  22.404   5.667  1.00 24.67           H  
ATOM    235 2HD2 LEU A  15      -6.419  23.332   7.144  1.00 24.67           H  
ATOM    236 3HD2 LEU A  15      -5.917  23.954   5.563  1.00 24.67           H  
ATOM    237  N   LYS A  16      -1.238  25.327   7.115  1.00 24.67           N  
ATOM    238  CA  LYS A  16      -0.462  26.305   7.871  1.00 24.67           C  
ATOM    239  C   LYS A  16      -0.527  27.663   7.179  1.00 24.67           C  
ATOM    240  O   LYS A  16      -0.723  28.685   7.840  1.00 24.67           O  
ATOM    241  CB  LYS A  16       0.999  25.868   8.037  1.00 24.67           C  
ATOM    242  CG  LYS A  16       1.247  24.720   9.030  1.00 24.67           C  
ATOM    243  CD  LYS A  16       2.752  24.532   9.266  1.00 24.67           C  
ATOM    244  CE  LYS A  16       3.370  23.969   8.022  1.00 24.67           C  
ATOM    245  NZ  LYS A  16       4.806  23.616   8.138  1.00 24.67           N  
ATOM    246  H   LYS A  16      -0.788  24.496   6.726  1.00 24.67           H  
ATOM    247  HA  LYS A  16      -0.904  26.409   8.859  1.00 24.67           H  
ATOM    248 1HB  LYS A  16       1.384  25.551   7.068  1.00 24.67           H  
ATOM    249 2HB  LYS A  16       1.595  26.722   8.356  1.00 24.67           H  
ATOM    250 1HG  LYS A  16       0.752  24.931   9.977  1.00 24.67           H  
ATOM    251 2HG  LYS A  16       0.838  23.794   8.622  1.00 24.67           H  
ATOM    252 1HD  LYS A  16       3.219  25.485   9.505  1.00 24.67           H  
ATOM    253 2HD  LYS A  16       2.914  23.842  10.091  1.00 24.67           H  
ATOM    254 1HE  LYS A  16       2.817  23.080   7.757  1.00 24.67           H  
ATOM    255 2HE  LYS A  16       3.262  24.699   7.223  1.00 24.67           H  
ATOM    256 1HZ  LYS A  16       5.049  23.227   7.207  1.00 24.67           H  
ATOM    257 2HZ  LYS A  16       5.362  24.423   8.345  1.00 24.67           H  
ATOM    258 3HZ  LYS A  16       4.938  22.919   8.844  1.00 24.67           H  
ATOM    259  N   HIS A  17      -0.442  27.668   5.844  1.00 24.67           N  
ATOM    260  CA  HIS A  17      -0.529  28.906   5.078  1.00 24.67           C  
ATOM    261  C   HIS A  17      -1.883  29.555   5.318  1.00 24.67           C  
ATOM    262  O   HIS A  17      -1.970  30.760   5.563  1.00 24.67           O  
ATOM    263  CB  HIS A  17      -0.301  28.670   3.589  1.00 24.67           C  
ATOM    264  CG  HIS A  17      -0.318  29.926   2.768  1.00 24.67           C  
ATOM    265  ND1 HIS A  17       0.695  30.864   2.822  1.00 24.67           N  
ATOM    266  CD2 HIS A  17      -1.214  30.393   1.871  1.00 24.67           C  
ATOM    267  CE1 HIS A  17       0.418  31.856   1.995  1.00 24.67           C  
ATOM    268  NE2 HIS A  17      -0.731  31.595   1.402  1.00 24.67           N  
ATOM    269  H   HIS A  17      -0.274  26.788   5.350  1.00 24.67           H  
ATOM    270  HA  HIS A  17       0.237  29.601   5.421  1.00 24.67           H  
ATOM    271 1HB  HIS A  17       0.657  28.169   3.444  1.00 24.67           H  
ATOM    272 2HB  HIS A  17      -1.072  28.006   3.207  1.00 24.67           H  
ATOM    273  HD1 HIS A  17       1.516  30.817   3.400  1.00 24.67           H  
ATOM    274  HD2 HIS A  17      -2.161  29.998   1.502  1.00 24.67           H  
ATOM    275  HE1 HIS A  17       1.099  32.700   1.894  1.00 24.67           H  
ATOM    276  N   ILE A  18      -2.948  28.760   5.251  1.00 24.67           N  
ATOM    277  CA  ILE A  18      -4.279  29.295   5.468  1.00 24.67           C  
ATOM    278  C   ILE A  18      -4.385  29.912   6.851  1.00 24.67           C  
ATOM    279  O   ILE A  18      -4.926  31.009   6.997  1.00 24.67           O  
ATOM    280  CB  ILE A  18      -5.348  28.210   5.294  1.00 24.67           C  
ATOM    281  CG1 ILE A  18      -5.422  27.799   3.814  1.00 24.67           C  
ATOM    282  CG2 ILE A  18      -6.687  28.726   5.808  1.00 24.67           C  
ATOM    283  CD1 ILE A  18      -6.208  26.534   3.563  1.00 24.67           C  
ATOM    284  H   ILE A  18      -2.824  27.770   5.029  1.00 24.67           H  
ATOM    285  HA  ILE A  18      -4.461  30.071   4.731  1.00 24.67           H  
ATOM    286  HB  ILE A  18      -5.063  27.328   5.864  1.00 24.67           H  
ATOM    287 1HG1 ILE A  18      -5.887  28.608   3.254  1.00 24.67           H  
ATOM    288 2HG1 ILE A  18      -4.411  27.659   3.438  1.00 24.67           H  
ATOM    289 1HG2 ILE A  18      -7.441  27.952   5.695  1.00 24.67           H  
ATOM    290 2HG2 ILE A  18      -6.592  28.988   6.862  1.00 24.67           H  
ATOM    291 3HG2 ILE A  18      -6.980  29.609   5.241  1.00 24.67           H  
ATOM    292 1HD1 ILE A  18      -6.213  26.316   2.496  1.00 24.67           H  
ATOM    293 2HD1 ILE A  18      -5.740  25.718   4.091  1.00 24.67           H  
ATOM    294 3HD1 ILE A  18      -7.229  26.661   3.913  1.00 24.67           H  
ATOM    295  N   ASN A  19      -3.861  29.235   7.867  1.00 24.67           N  
ATOM    296  CA  ASN A  19      -3.907  29.784   9.211  1.00 24.67           C  
ATOM    297  C   ASN A  19      -3.138  31.109   9.289  1.00 24.67           C  
ATOM    298  O   ASN A  19      -3.583  32.060   9.939  1.00 24.67           O  
ATOM    299  CB  ASN A  19      -3.368  28.771  10.194  1.00 24.67           C  
ATOM    300  CG  ASN A  19      -4.327  27.623  10.404  1.00 24.67           C  
ATOM    301  OD1 ASN A  19      -5.532  27.726  10.133  1.00 24.67           O  
ATOM    302  ND2 ASN A  19      -3.809  26.522  10.883  1.00 24.67           N  
ATOM    303  H   ASN A  19      -3.437  28.321   7.704  1.00 24.67           H  
ATOM    304  HA  ASN A  19      -4.942  29.995   9.462  1.00 24.67           H  
ATOM    305 1HB  ASN A  19      -2.422  28.377   9.823  1.00 24.67           H  
ATOM    306 2HB  ASN A  19      -3.171  29.256  11.149  1.00 24.67           H  
ATOM    307 1HD2 ASN A  19      -4.391  25.724  11.041  1.00 24.67           H  
ATOM    308 2HD2 ASN A  19      -2.833  26.476  11.085  1.00 24.67           H  
ATOM    309  N   GLN A  20      -2.012  31.213   8.575  1.00 24.67           N  
ATOM    310  CA  GLN A  20      -1.252  32.458   8.578  1.00 24.67           C  
ATOM    311  C   GLN A  20      -2.088  33.572   7.953  1.00 24.67           C  
ATOM    312  O   GLN A  20      -2.103  34.710   8.450  1.00 24.67           O  
ATOM    313  CB  GLN A  20       0.062  32.288   7.801  1.00 24.67           C  
ATOM    314  CG  GLN A  20       1.085  31.393   8.478  1.00 24.67           C  
ATOM    315  CD  GLN A  20       2.276  31.089   7.575  1.00 24.67           C  
ATOM    316  OE1 GLN A  20       2.211  31.271   6.351  1.00 24.67           O  
ATOM    317  NE2 GLN A  20       3.366  30.621   8.172  1.00 24.67           N  
ATOM    318  H   GLN A  20      -1.661  30.404   8.061  1.00 24.67           H  
ATOM    319  HA  GLN A  20      -1.026  32.730   9.606  1.00 24.67           H  
ATOM    320 1HB  GLN A  20      -0.148  31.870   6.823  1.00 24.67           H  
ATOM    321 2HB  GLN A  20       0.516  33.264   7.643  1.00 24.67           H  
ATOM    322 1HG  GLN A  20       1.454  31.901   9.365  1.00 24.67           H  
ATOM    323 2HG  GLN A  20       0.616  30.464   8.760  1.00 24.67           H  
ATOM    324 1HE2 GLN A  20       4.178  30.400   7.633  1.00 24.67           H  
ATOM    325 2HE2 GLN A  20       3.373  30.487   9.163  1.00 24.67           H  
ATOM    326  N   LEU A  21      -2.823  33.244   6.884  1.00 24.67           N  
ATOM    327  CA  LEU A  21      -3.659  34.235   6.225  1.00 24.67           C  
ATOM    328  C   LEU A  21      -4.790  34.685   7.141  1.00 24.67           C  
ATOM    329  O   LEU A  21      -5.075  35.879   7.243  1.00 24.67           O  
ATOM    330  CB  LEU A  21      -4.265  33.656   4.940  1.00 24.67           C  
ATOM    331  CG  LEU A  21      -3.294  33.356   3.803  1.00 24.67           C  
ATOM    332  CD1 LEU A  21      -4.052  32.644   2.697  1.00 24.67           C  
ATOM    333  CD2 LEU A  21      -2.674  34.640   3.311  1.00 24.67           C  
ATOM    334  H   LEU A  21      -2.762  32.295   6.509  1.00 24.67           H  
ATOM    335  HA  LEU A  21      -3.045  35.097   5.976  1.00 24.67           H  
ATOM    336 1HB  LEU A  21      -4.778  32.732   5.185  1.00 24.67           H  
ATOM    337 2HB  LEU A  21      -4.997  34.357   4.560  1.00 24.67           H  
ATOM    338  HG  LEU A  21      -2.507  32.696   4.153  1.00 24.67           H  
ATOM    339 1HD1 LEU A  21      -3.376  32.416   1.881  1.00 24.67           H  
ATOM    340 2HD1 LEU A  21      -4.475  31.723   3.081  1.00 24.67           H  
ATOM    341 3HD1 LEU A  21      -4.850  33.286   2.335  1.00 24.67           H  
ATOM    342 1HD2 LEU A  21      -1.980  34.412   2.498  1.00 24.67           H  
ATOM    343 2HD2 LEU A  21      -3.454  35.308   2.948  1.00 24.67           H  
ATOM    344 3HD2 LEU A  21      -2.133  35.118   4.127  1.00 24.67           H  
ATOM    345  N   LEU A  22      -5.391  33.745   7.872  1.00 24.67           N  
ATOM    346  CA  LEU A  22      -6.490  34.088   8.766  1.00 24.67           C  
ATOM    347  C   LEU A  22      -6.005  35.014   9.875  1.00 24.67           C  
ATOM    348  O   LEU A  22      -6.684  35.984  10.246  1.00 24.67           O  
ATOM    349  CB  LEU A  22      -7.082  32.809   9.362  1.00 24.67           C  
ATOM    350  CG  LEU A  22      -7.825  31.898   8.364  1.00 24.67           C  
ATOM    351  CD1 LEU A  22      -8.175  30.586   9.045  1.00 24.67           C  
ATOM    352  CD2 LEU A  22      -9.062  32.601   7.865  1.00 24.67           C  
ATOM    353  H   LEU A  22      -5.112  32.768   7.758  1.00 24.67           H  
ATOM    354  HA  LEU A  22      -7.255  34.601   8.199  1.00 24.67           H  
ATOM    355 1HB  LEU A  22      -6.269  32.226   9.795  1.00 24.67           H  
ATOM    356 2HB  LEU A  22      -7.773  33.079  10.156  1.00 24.67           H  
ATOM    357  HG  LEU A  22      -7.182  31.681   7.523  1.00 24.67           H  
ATOM    358 1HD1 LEU A  22      -8.689  29.937   8.337  1.00 24.67           H  
ATOM    359 2HD1 LEU A  22      -7.266  30.096   9.384  1.00 24.67           H  
ATOM    360 3HD1 LEU A  22      -8.821  30.779   9.897  1.00 24.67           H  
ATOM    361 1HD2 LEU A  22      -9.581  31.958   7.154  1.00 24.67           H  
ATOM    362 2HD2 LEU A  22      -9.721  32.822   8.704  1.00 24.67           H  
ATOM    363 3HD2 LEU A  22      -8.777  33.525   7.376  1.00 24.67           H  
ATOM    364  N   ARG A  23      -4.805  34.739  10.388  1.00 24.67           N  
ATOM    365  CA  ARG A  23      -4.232  35.557  11.441  1.00 24.67           C  
ATOM    366  C   ARG A  23      -3.894  36.952  10.923  1.00 24.67           C  
ATOM    367  O   ARG A  23      -4.196  37.958  11.573  1.00 24.67           O  
ATOM    368  CB  ARG A  23      -2.984  34.874  11.981  1.00 24.67           C  
ATOM    369  CG  ARG A  23      -3.263  33.610  12.794  1.00 24.67           C  
ATOM    370  CD  ARG A  23      -2.014  32.890  13.140  1.00 24.67           C  
ATOM    371  NE  ARG A  23      -2.277  31.675  13.898  1.00 24.67           N  
ATOM    372  CZ  ARG A  23      -1.350  30.742  14.193  1.00 24.67           C  
ATOM    373  NH1 ARG A  23      -0.108  30.895  13.787  1.00 24.67           N  
ATOM    374  NH2 ARG A  23      -1.688  29.672  14.892  1.00 24.67           N  
ATOM    375  H   ARG A  23      -4.293  33.917  10.059  1.00 24.67           H  
ATOM    376  HA  ARG A  23      -4.960  35.647  12.246  1.00 24.67           H  
ATOM    377 1HB  ARG A  23      -2.343  34.589  11.147  1.00 24.67           H  
ATOM    378 2HB  ARG A  23      -2.425  35.569  12.605  1.00 24.67           H  
ATOM    379 1HG  ARG A  23      -3.762  33.886  13.722  1.00 24.67           H  
ATOM    380 2HG  ARG A  23      -3.908  32.944  12.228  1.00 24.67           H  
ATOM    381 1HD  ARG A  23      -1.501  32.611  12.218  1.00 24.67           H  
ATOM    382 2HD  ARG A  23      -1.371  33.535  13.735  1.00 24.67           H  
ATOM    383  HE  ARG A  23      -3.221  31.522  14.228  1.00 24.67           H  
ATOM    384 1HH1 ARG A  23       0.149  31.713  13.253  1.00 24.67           H  
ATOM    385 2HH1 ARG A  23       0.586  30.196  14.010  1.00 24.67           H  
ATOM    386 1HH2 ARG A  23      -2.642  29.553  15.206  1.00 24.67           H  
ATOM    387 2HH2 ARG A  23      -0.994  28.974  15.114  1.00 24.67           H  
ATOM    388  N   THR A  24      -3.353  37.016   9.706  1.00 24.67           N  
ATOM    389  CA  THR A  24      -2.975  38.277   9.088  1.00 24.67           C  
ATOM    390  C   THR A  24      -4.196  39.157   8.865  1.00 24.67           C  
ATOM    391  O   THR A  24      -4.167  40.359   9.121  1.00 24.67           O  
ATOM    392  CB  THR A  24      -2.277  38.029   7.742  1.00 24.67           C  
ATOM    393  OG1 THR A  24      -1.088  37.246   7.956  1.00 24.67           O  
ATOM    394  CG2 THR A  24      -1.916  39.343   7.081  1.00 24.67           C  
ATOM    395  H   THR A  24      -3.137  36.153   9.205  1.00 24.67           H  
ATOM    396  HA  THR A  24      -2.292  38.802   9.756  1.00 24.67           H  
ATOM    397  HB  THR A  24      -2.948  37.474   7.088  1.00 24.67           H  
ATOM    398  HG1 THR A  24      -1.352  36.346   8.271  1.00 24.67           H  
ATOM    399 1HG2 THR A  24      -1.428  39.146   6.128  1.00 24.67           H  
ATOM    400 2HG2 THR A  24      -2.824  39.923   6.914  1.00 24.67           H  
ATOM    401 3HG2 THR A  24      -1.240  39.902   7.727  1.00 24.67           H  
ATOM    402  N   MET A  25      -5.270  38.555   8.361  1.00 24.67           N  
ATOM    403  CA  MET A  25      -6.505  39.277   8.108  1.00 24.67           C  
ATOM    404  C   MET A  25      -7.190  39.729   9.400  1.00 24.67           C  
ATOM    405  O   MET A  25      -7.789  40.806   9.439  1.00 24.67           O  
ATOM    406  CB  MET A  25      -7.436  38.407   7.272  1.00 24.67           C  
ATOM    407  CG  MET A  25      -6.971  38.217   5.825  1.00 24.67           C  
ATOM    408  SD  MET A  25      -8.177  37.364   4.801  1.00 24.67           S  
ATOM    409  CE  MET A  25      -8.004  35.711   5.443  1.00 24.67           C  
ATOM    410  H   MET A  25      -5.224  37.561   8.138  1.00 24.67           H  
ATOM    411  HA  MET A  25      -6.262  40.171   7.538  1.00 24.67           H  
ATOM    412 1HB  MET A  25      -7.507  37.417   7.734  1.00 24.67           H  
ATOM    413 2HB  MET A  25      -8.434  38.840   7.263  1.00 24.67           H  
ATOM    414 1HG  MET A  25      -6.775  39.190   5.384  1.00 24.67           H  
ATOM    415 2HG  MET A  25      -6.044  37.650   5.810  1.00 24.67           H  
ATOM    416 1HE  MET A  25      -8.682  35.039   4.920  1.00 24.67           H  
ATOM    417 2HE  MET A  25      -6.984  35.375   5.310  1.00 24.67           H  
ATOM    418 3HE  MET A  25      -8.247  35.723   6.497  1.00 24.67           H  
ATOM    419  N   SER A  26      -7.099  38.918  10.463  1.00 24.67           N  
ATOM    420  CA  SER A  26      -7.733  39.254  11.735  1.00 24.67           C  
ATOM    421  C   SER A  26      -7.135  40.492  12.406  1.00 24.67           C  
ATOM    422  O   SER A  26      -7.885  41.317  12.935  1.00 24.67           O  
ATOM    423  CB  SER A  26      -7.627  38.090  12.694  1.00 24.67           C  
ATOM    424  OG  SER A  26      -8.349  36.979  12.224  1.00 24.67           O  
ATOM    425  H   SER A  26      -6.621  38.020  10.383  1.00 24.67           H  
ATOM    426  HA  SER A  26      -8.788  39.449  11.542  1.00 24.67           H  
ATOM    427 1HB  SER A  26      -6.578  37.820  12.820  1.00 24.67           H  
ATOM    428 2HB  SER A  26      -8.007  38.390  13.666  1.00 24.67           H  
ATOM    429  HG  SER A  26      -7.861  36.665  11.425  1.00 24.67           H  
ATOM    430  N   MET A  27      -5.799  40.625  12.372  1.00 24.67           N  
ATOM    431  CA  MET A  27      -5.105  41.751  13.013  1.00 24.67           C  
ATOM    432  C   MET A  27      -3.588  41.690  12.854  1.00 24.67           C  
ATOM    433  O   MET A  27      -2.980  42.680  12.440  1.00 24.67           O  
ATOM    434  OXT MET A  27      -2.969  40.830  13.478  1.00 24.67           O  
ATOM    435  CB  MET A  27      -5.454  41.816  14.507  1.00 24.67           C  
ATOM    436  CG  MET A  27      -5.021  40.601  15.304  1.00 24.67           C  
ATOM    437  SD  MET A  27      -5.769  40.564  16.929  1.00 24.67           S  
ATOM    438  CE  MET A  27      -7.454  40.162  16.464  1.00 24.67           C  
ATOM    439  H   MET A  27      -5.251  39.890  11.916  1.00 24.67           H  
ATOM    440  HA  MET A  27      -5.445  42.669  12.536  1.00 24.67           H  
ATOM    441 1HB  MET A  27      -4.931  42.665  14.944  1.00 24.67           H  
ATOM    442 2HB  MET A  27      -6.505  41.991  14.676  1.00 24.67           H  
ATOM    443 1HG  MET A  27      -5.302  39.693  14.774  1.00 24.67           H  
ATOM    444 2HG  MET A  27      -3.937  40.604  15.421  1.00 24.67           H  
ATOM    445 1HE  MET A  27      -8.074  40.099  17.357  1.00 24.67           H  
ATOM    446 2HE  MET A  27      -7.846  40.939  15.801  1.00 24.67           H  
ATOM    447 3HE  MET A  27      -7.469  39.205  15.946  1.00 24.67           H  
TER     448
ENDMDL

REMARK ID 691675 MODEL 2 aam
PFRMAT TS
TARGET aam
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   GLU A   1       0.573  -0.752  -0.099  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.856  -0.209  -0.523  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.888   1.296  -0.339  1.00 24.67           C  
ATOM      4  O   GLU A   1       0.977   2.006  -0.768  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.145  -0.557  -1.990  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.524  -0.097  -2.491  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.799  -0.464  -3.935  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       2.916  -0.974  -4.584  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       4.903  -0.247  -4.379  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.722  -1.587   0.448  1.00 24.67           H  
ATOM     11 2H   GLU A   1       0.093  -0.062   0.461  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.015  -0.974  -0.911  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.640  -0.643   0.099  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       2.079  -1.636  -2.129  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.390  -0.097  -2.627  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       3.589   0.988  -2.394  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       4.294  -0.533  -1.856  1.00 24.67           H  
ATOM     18  N   VAL A   2       2.937   1.781   0.308  1.00 24.67           N  
ATOM     19  CA  VAL A   2       3.103   3.211   0.528  1.00 24.67           C  
ATOM     20  C   VAL A   2       4.342   3.710  -0.190  1.00 24.67           C  
ATOM     21  O   VAL A   2       5.427   3.149  -0.035  1.00 24.67           O  
ATOM     22  CB  VAL A   2       3.221   3.522   2.032  1.00 24.67           C  
ATOM     23  CG1 VAL A   2       3.449   5.019   2.240  1.00 24.67           C  
ATOM     24  CG2 VAL A   2       1.952   3.071   2.741  1.00 24.67           C  
ATOM     25  H   VAL A   2       3.654   1.153   0.644  1.00 24.67           H  
ATOM     26  HA  VAL A   2       2.236   3.737   0.129  1.00 24.67           H  
ATOM     27  HB  VAL A   2       4.081   2.996   2.446  1.00 24.67           H  
ATOM     28 1HG1 VAL A   2       3.539   5.228   3.305  1.00 24.67           H  
ATOM     29 2HG1 VAL A   2       4.367   5.327   1.736  1.00 24.67           H  
ATOM     30 3HG1 VAL A   2       2.608   5.577   1.831  1.00 24.67           H  
ATOM     31 1HG2 VAL A   2       2.036   3.287   3.806  1.00 24.67           H  
ATOM     32 2HG2 VAL A   2       1.096   3.606   2.327  1.00 24.67           H  
ATOM     33 3HG2 VAL A   2       1.812   2.003   2.603  1.00 24.67           H  
ATOM     34  N   ILE A   3       4.180   4.759  -0.982  1.00 24.67           N  
ATOM     35  CA  ILE A   3       5.306   5.307  -1.716  1.00 24.67           C  
ATOM     36  C   ILE A   3       5.957   6.428  -0.935  1.00 24.67           C  
ATOM     37  O   ILE A   3       5.309   7.414  -0.571  1.00 24.67           O  
ATOM     38  CB  ILE A   3       4.870   5.829  -3.090  1.00 24.67           C  
ATOM     39  CG1 ILE A   3       4.162   4.701  -3.856  1.00 24.67           C  
ATOM     40  CG2 ILE A   3       6.086   6.355  -3.863  1.00 24.67           C  
ATOM     41  CD1 ILE A   3       5.014   3.465  -4.049  1.00 24.67           C  
ATOM     42  H   ILE A   3       3.264   5.173  -1.074  1.00 24.67           H  
ATOM     43  HA  ILE A   3       6.044   4.520  -1.865  1.00 24.67           H  
ATOM     44  HB  ILE A   3       4.152   6.639  -2.961  1.00 24.67           H  
ATOM     45 1HG1 ILE A   3       3.263   4.413  -3.311  1.00 24.67           H  
ATOM     46 2HG1 ILE A   3       3.868   5.072  -4.839  1.00 24.67           H  
ATOM     47 1HG2 ILE A   3       5.765   6.729  -4.834  1.00 24.67           H  
ATOM     48 2HG2 ILE A   3       6.558   7.162  -3.305  1.00 24.67           H  
ATOM     49 3HG2 ILE A   3       6.806   5.550  -4.004  1.00 24.67           H  
ATOM     50 1HD1 ILE A   3       4.446   2.707  -4.595  1.00 24.67           H  
ATOM     51 2HD1 ILE A   3       5.910   3.722  -4.612  1.00 24.67           H  
ATOM     52 3HD1 ILE A   3       5.301   3.061  -3.078  1.00 24.67           H  
ATOM     53  N   ASN A   4       7.248   6.300  -0.672  1.00 24.67           N  
ATOM     54  CA  ASN A   4       7.903   7.335   0.101  1.00 24.67           C  
ATOM     55  C   ASN A   4       8.269   8.511  -0.787  1.00 24.67           C  
ATOM     56  O   ASN A   4       9.399   8.635  -1.269  1.00 24.67           O  
ATOM     57  CB  ASN A   4       9.120   6.785   0.816  1.00 24.67           C  
ATOM     58  CG  ASN A   4       9.720   7.778   1.785  1.00 24.67           C  
ATOM     59  OD1 ASN A   4       9.576   9.004   1.619  1.00 24.67           O  
ATOM     60  ND2 ASN A   4      10.384   7.269   2.793  1.00 24.67           N  
ATOM     61  H   ASN A   4       7.752   5.483  -0.985  1.00 24.67           H  
ATOM     62  HA  ASN A   4       7.203   7.702   0.854  1.00 24.67           H  
ATOM     63 1HB  ASN A   4       8.847   5.879   1.360  1.00 24.67           H  
ATOM     64 2HB  ASN A   4       9.880   6.513   0.084  1.00 24.67           H  
ATOM     65 1HD2 ASN A   4      10.820   7.871   3.468  1.00 24.67           H  
ATOM     66 2HD2 ASN A   4      10.481   6.280   2.881  1.00 24.67           H  
ATOM     67  N   THR A   5       7.308   9.408  -0.946  1.00 24.67           N  
ATOM     68  CA  THR A   5       7.494  10.558  -1.813  1.00 24.67           C  
ATOM     69  C   THR A   5       8.317  11.644  -1.123  1.00 24.67           C  
ATOM     70  O   THR A   5       8.904  12.495  -1.793  1.00 24.67           O  
ATOM     71  CB  THR A   5       6.137  11.111  -2.289  1.00 24.67           C  
ATOM     72  OG1 THR A   5       5.361  11.537  -1.163  1.00 24.67           O  
ATOM     73  CG2 THR A   5       5.374  10.029  -3.045  1.00 24.67           C  
ATOM     74  H   THR A   5       6.404   9.200  -0.520  1.00 24.67           H  
ATOM     75  HA  THR A   5       8.041  10.234  -2.698  1.00 24.67           H  
ATOM     76  HB  THR A   5       6.307  11.963  -2.947  1.00 24.67           H  
ATOM     77  HG1 THR A   5       5.853  12.194  -0.665  1.00 24.67           H  
ATOM     78 1HG2 THR A   5       4.417  10.425  -3.384  1.00 24.67           H  
ATOM     79 2HG2 THR A   5       5.958   9.704  -3.905  1.00 24.67           H  
ATOM     80 3HG2 THR A   5       5.200   9.183  -2.388  1.00 24.67           H  
ATOM     81  N   THR A   6       8.422  11.580   0.209  1.00 24.67           N  
ATOM     82  CA  THR A   6       9.215  12.562   0.941  1.00 24.67           C  
ATOM     83  C   THR A   6      10.676  12.436   0.549  1.00 24.67           C  
ATOM     84  O   THR A   6      11.332  13.439   0.278  1.00 24.67           O  
ATOM     85  CB  THR A   6       9.095  12.413   2.464  1.00 24.67           C  
ATOM     86  OG1 THR A   6       7.733  12.618   2.873  1.00 24.67           O  
ATOM     87  CG2 THR A   6       9.992  13.433   3.146  1.00 24.67           C  
ATOM     88  H   THR A   6       7.942  10.842   0.707  1.00 24.67           H  
ATOM     89  HA  THR A   6       8.876  13.561   0.666  1.00 24.67           H  
ATOM     90  HB  THR A   6       9.407  11.410   2.758  1.00 24.67           H  
ATOM     91  HG1 THR A   6       7.670  12.515   3.828  1.00 24.67           H  
ATOM     92 1HG2 THR A   6       9.912  13.324   4.226  1.00 24.67           H  
ATOM     93 2HG2 THR A   6      11.027  13.267   2.839  1.00 24.67           H  
ATOM     94 3HG2 THR A   6       9.685  14.438   2.857  1.00 24.67           H  
ATOM     95  N   ASP A   7      11.182  11.197   0.490  1.00 24.67           N  
ATOM     96  CA  ASP A   7      12.573  10.964   0.105  1.00 24.67           C  
ATOM     97  C   ASP A   7      12.863  11.460  -1.309  1.00 24.67           C  
ATOM     98  O   ASP A   7      13.978  11.897  -1.606  1.00 24.67           O  
ATOM     99  CB  ASP A   7      12.953   9.488   0.217  1.00 24.67           C  
ATOM    100  CG  ASP A   7      13.124   9.006   1.667  1.00 24.67           C  
ATOM    101  OD1 ASP A   7      13.171   9.832   2.551  1.00 24.67           O  
ATOM    102  OD2 ASP A   7      13.234   7.817   1.874  1.00 24.67           O  
ATOM    103  H   ASP A   7      10.589  10.406   0.741  1.00 24.67           H  
ATOM    104  HA  ASP A   7      13.210  11.521   0.791  1.00 24.67           H  
ATOM    105 1HB  ASP A   7      12.170   8.885  -0.255  1.00 24.67           H  
ATOM    106 2HB  ASP A   7      13.877   9.306  -0.329  1.00 24.67           H  
ATOM    107  N   HIS A   8      11.868  11.390  -2.193  1.00 24.67           N  
ATOM    108  CA  HIS A   8      12.072  11.845  -3.556  1.00 24.67           C  
ATOM    109  C   HIS A   8      12.166  13.354  -3.550  1.00 24.67           C  
ATOM    110  O   HIS A   8      13.106  13.920  -4.107  1.00 24.67           O  
ATOM    111  CB  HIS A   8      10.918  11.412  -4.465  1.00 24.67           C  
ATOM    112  CG  HIS A   8      10.880   9.943  -4.779  1.00 24.67           C  
ATOM    113  ND1 HIS A   8      10.398   8.991  -3.896  1.00 24.67           N  
ATOM    114  CD2 HIS A   8      11.253   9.269  -5.892  1.00 24.67           C  
ATOM    115  CE1 HIS A   8      10.478   7.800  -4.452  1.00 24.67           C  
ATOM    116  NE2 HIS A   8      10.993   7.937  -5.666  1.00 24.67           N  
ATOM    117  H   HIS A   8      10.968  11.026  -1.907  1.00 24.67           H  
ATOM    118  HA  HIS A   8      13.003  11.445  -3.954  1.00 24.67           H  
ATOM    119 1HB  HIS A   8       9.972  11.683  -4.000  1.00 24.67           H  
ATOM    120 2HB  HIS A   8      10.981  11.956  -5.404  1.00 24.67           H  
ATOM    121  HD1 HIS A   8      10.033   9.123  -2.954  1.00 24.67           H  
ATOM    122  HD2 HIS A   8      11.679   9.592  -6.844  1.00 24.67           H  
ATOM    123  HE1 HIS A   8      10.143   6.918  -3.905  1.00 24.67           H  
ATOM    124  N   LEU A   9      11.250  14.000  -2.834  1.00 24.67           N  
ATOM    125  CA  LEU A   9      11.256  15.447  -2.764  1.00 24.67           C  
ATOM    126  C   LEU A   9      12.533  15.937  -2.102  1.00 24.67           C  
ATOM    127  O   LEU A   9      13.124  16.929  -2.532  1.00 24.67           O  
ATOM    128  CB  LEU A   9      10.036  15.922  -1.982  1.00 24.67           C  
ATOM    129  CG  LEU A   9       8.695  15.691  -2.684  1.00 24.67           C  
ATOM    130  CD1 LEU A   9       7.565  16.018  -1.727  1.00 24.67           C  
ATOM    131  CD2 LEU A   9       8.634  16.544  -3.933  1.00 24.67           C  
ATOM    132  H   LEU A   9      10.510  13.476  -2.365  1.00 24.67           H  
ATOM    133  HA  LEU A   9      11.209  15.845  -3.772  1.00 24.67           H  
ATOM    134 1HB  LEU A   9      10.008  15.388  -1.031  1.00 24.67           H  
ATOM    135 2HB  LEU A   9      10.139  16.986  -1.781  1.00 24.67           H  
ATOM    136  HG  LEU A   9       8.606  14.647  -2.966  1.00 24.67           H  
ATOM    137 1HD1 LEU A   9       6.610  15.843  -2.221  1.00 24.67           H  
ATOM    138 2HD1 LEU A   9       7.643  15.375  -0.848  1.00 24.67           H  
ATOM    139 3HD1 LEU A   9       7.633  17.060  -1.425  1.00 24.67           H  
ATOM    140 1HD2 LEU A   9       7.685  16.376  -4.442  1.00 24.67           H  
ATOM    141 2HD2 LEU A   9       8.722  17.596  -3.663  1.00 24.67           H  
ATOM    142 3HD2 LEU A   9       9.449  16.269  -4.589  1.00 24.67           H  
ATOM    143  N   ALA A  10      12.983  15.225  -1.067  1.00 24.67           N  
ATOM    144  CA  ALA A  10      14.204  15.606  -0.392  1.00 24.67           C  
ATOM    145  C   ALA A  10      15.369  15.535  -1.358  1.00 24.67           C  
ATOM    146  O   ALA A  10      16.183  16.458  -1.414  1.00 24.67           O  
ATOM    147  CB  ALA A  10      14.450  14.695   0.794  1.00 24.67           C  
ATOM    148  H   ALA A  10      12.456  14.426  -0.733  1.00 24.67           H  
ATOM    149  HA  ALA A  10      14.101  16.634  -0.048  1.00 24.67           H  
ATOM    150 1HB  ALA A  10      15.363  14.997   1.302  1.00 24.67           H  
ATOM    151 2HB  ALA A  10      13.607  14.760   1.481  1.00 24.67           H  
ATOM    152 3HB  ALA A  10      14.550  13.670   0.443  1.00 24.67           H  
ATOM    153  N   ALA A  11      15.418  14.473  -2.172  1.00 24.67           N  
ATOM    154  CA  ALA A  11      16.481  14.337  -3.151  1.00 24.67           C  
ATOM    155  C   ALA A  11      16.438  15.479  -4.143  1.00 24.67           C  
ATOM    156  O   ALA A  11      17.479  16.020  -4.526  1.00 24.67           O  
ATOM    157  CB  ALA A  11      16.351  13.022  -3.892  1.00 24.67           C  
ATOM    158  H   ALA A  11      14.729  13.723  -2.088  1.00 24.67           H  
ATOM    159  HA  ALA A  11      17.432  14.367  -2.629  1.00 24.67           H  
ATOM    160 1HB  ALA A  11      17.163  12.927  -4.609  1.00 24.67           H  
ATOM    161 2HB  ALA A  11      16.394  12.201  -3.177  1.00 24.67           H  
ATOM    162 3HB  ALA A  11      15.401  12.991  -4.417  1.00 24.67           H  
ATOM    163  N   TYR A  12      15.233  15.881  -4.537  1.00 24.67           N  
ATOM    164  CA  TYR A  12      15.106  16.947  -5.509  1.00 24.67           C  
ATOM    165  C   TYR A  12      15.667  18.235  -4.923  1.00 24.67           C  
ATOM    166  O   TYR A  12      16.400  18.962  -5.597  1.00 24.67           O  
ATOM    167  CB  TYR A  12      13.643  17.107  -5.919  1.00 24.67           C  
ATOM    168  CG  TYR A  12      13.100  15.870  -6.611  1.00 24.67           C  
ATOM    169  CD1 TYR A  12      11.733  15.631  -6.644  1.00 24.67           C  
ATOM    170  CD2 TYR A  12      13.976  14.953  -7.174  1.00 24.67           C  
ATOM    171  CE1 TYR A  12      11.241  14.487  -7.237  1.00 24.67           C  
ATOM    172  CE2 TYR A  12      13.486  13.808  -7.771  1.00 24.67           C  
ATOM    173  CZ  TYR A  12      12.124  13.572  -7.802  1.00 24.67           C  
ATOM    174  OH  TYR A  12      11.638  12.426  -8.396  1.00 24.67           O  
ATOM    175  H   TYR A  12      14.401  15.398  -4.193  1.00 24.67           H  
ATOM    176  HA  TYR A  12      15.697  16.692  -6.388  1.00 24.67           H  
ATOM    177 1HB  TYR A  12      13.033  17.308  -5.040  1.00 24.67           H  
ATOM    178 2HB  TYR A  12      13.541  17.955  -6.592  1.00 24.67           H  
ATOM    179  HD1 TYR A  12      11.053  16.346  -6.198  1.00 24.67           H  
ATOM    180  HD2 TYR A  12      15.050  15.133  -7.142  1.00 24.67           H  
ATOM    181  HE1 TYR A  12      10.167  14.302  -7.258  1.00 24.67           H  
ATOM    182  HE2 TYR A  12      14.175  13.088  -8.211  1.00 24.67           H  
ATOM    183  HH  TYR A  12      10.680  12.413  -8.327  1.00 24.67           H  
ATOM    184  N   ASP A  13      15.377  18.494  -3.647  1.00 24.67           N  
ATOM    185  CA  ASP A  13      15.896  19.696  -3.010  1.00 24.67           C  
ATOM    186  C   ASP A  13      17.411  19.636  -2.837  1.00 24.67           C  
ATOM    187  O   ASP A  13      18.100  20.657  -2.958  1.00 24.67           O  
ATOM    188  CB  ASP A  13      15.170  19.986  -1.699  1.00 24.67           C  
ATOM    189  CG  ASP A  13      13.720  20.538  -1.939  1.00 24.67           C  
ATOM    190  OD1 ASP A  13      13.408  20.895  -3.079  1.00 24.67           O  
ATOM    191  OD2 ASP A  13      12.966  20.620  -1.000  1.00 24.67           O  
ATOM    192  H   ASP A  13      14.764  17.859  -3.130  1.00 24.67           H  
ATOM    193  HA  ASP A  13      15.685  20.530  -3.665  1.00 24.67           H  
ATOM    194 1HB  ASP A  13      15.101  19.058  -1.121  1.00 24.67           H  
ATOM    195 2HB  ASP A  13      15.739  20.703  -1.111  1.00 24.67           H  
ATOM    196  N   LYS A  14      17.954  18.443  -2.583  1.00 24.67           N  
ATOM    197  CA  LYS A  14      19.399  18.324  -2.461  1.00 24.67           C  
ATOM    198  C   LYS A  14      20.040  18.680  -3.801  1.00 24.67           C  
ATOM    199  O   LYS A  14      21.034  19.408  -3.845  1.00 24.67           O  
ATOM    200  CB  LYS A  14      19.788  16.907  -2.027  1.00 24.67           C  
ATOM    201  CG  LYS A  14      19.427  16.577  -0.578  1.00 24.67           C  
ATOM    202  CD  LYS A  14      19.774  15.141  -0.222  1.00 24.67           C  
ATOM    203  CE  LYS A  14      19.361  14.816   1.206  1.00 24.67           C  
ATOM    204  NZ  LYS A  14      19.668  13.402   1.567  1.00 24.67           N  
ATOM    205  H   LYS A  14      17.357  17.625  -2.451  1.00 24.67           H  
ATOM    206  HA  LYS A  14      19.750  19.034  -1.714  1.00 24.67           H  
ATOM    207 1HB  LYS A  14      19.284  16.186  -2.666  1.00 24.67           H  
ATOM    208 2HB  LYS A  14      20.859  16.767  -2.157  1.00 24.67           H  
ATOM    209 1HG  LYS A  14      19.979  17.243   0.085  1.00 24.67           H  
ATOM    210 2HG  LYS A  14      18.371  16.741  -0.416  1.00 24.67           H  
ATOM    211 1HD  LYS A  14      19.256  14.466  -0.902  1.00 24.67           H  
ATOM    212 2HD  LYS A  14      20.846  14.987  -0.329  1.00 24.67           H  
ATOM    213 1HE  LYS A  14      19.888  15.479   1.888  1.00 24.67           H  
ATOM    214 2HE  LYS A  14      18.286  14.982   1.309  1.00 24.67           H  
ATOM    215 1HZ  LYS A  14      19.378  13.227   2.518  1.00 24.67           H  
ATOM    216 2HZ  LYS A  14      19.172  12.780   0.944  1.00 24.67           H  
ATOM    217 3HZ  LYS A  14      20.661  13.241   1.483  1.00 24.67           H  
ATOM    218  N   LEU A  15      19.427  18.229  -4.899  1.00 24.67           N  
ATOM    219  CA  LEU A  15      19.933  18.531  -6.232  1.00 24.67           C  
ATOM    220  C   LEU A  15      19.831  20.024  -6.537  1.00 24.67           C  
ATOM    221  O   LEU A  15      20.738  20.598  -7.144  1.00 24.67           O  
ATOM    222  CB  LEU A  15      19.177  17.704  -7.266  1.00 24.67           C  
ATOM    223  CG  LEU A  15      19.460  16.193  -7.202  1.00 24.67           C  
ATOM    224  CD1 LEU A  15      18.491  15.451  -8.115  1.00 24.67           C  
ATOM    225  CD2 LEU A  15      20.904  15.944  -7.608  1.00 24.67           C  
ATOM    226  H   LEU A  15      18.607  17.625  -4.800  1.00 24.67           H  
ATOM    227  HA  LEU A  15      20.980  18.247  -6.271  1.00 24.67           H  
ATOM    228 1HB  LEU A  15      18.111  17.848  -7.112  1.00 24.67           H  
ATOM    229 2HB  LEU A  15      19.436  18.059  -8.261  1.00 24.67           H  
ATOM    230  HG  LEU A  15      19.309  15.838  -6.187  1.00 24.67           H  
ATOM    231 1HD1 LEU A  15      18.688  14.382  -8.060  1.00 24.67           H  
ATOM    232 2HD1 LEU A  15      17.471  15.649  -7.788  1.00 24.67           H  
ATOM    233 3HD1 LEU A  15      18.619  15.794  -9.139  1.00 24.67           H  
ATOM    234 1HD2 LEU A  15      21.115  14.876  -7.555  1.00 24.67           H  
ATOM    235 2HD2 LEU A  15      21.064  16.297  -8.627  1.00 24.67           H  
ATOM    236 3HD2 LEU A  15      21.562  16.477  -6.935  1.00 24.67           H  
ATOM    237  N   LYS A  16      18.751  20.677  -6.081  1.00 24.67           N  
ATOM    238  CA  LYS A  16      18.605  22.113  -6.312  1.00 24.67           C  
ATOM    239  C   LYS A  16      19.741  22.848  -5.609  1.00 24.67           C  
ATOM    240  O   LYS A  16      20.368  23.735  -6.193  1.00 24.67           O  
ATOM    241  CB  LYS A  16      17.269  22.613  -5.755  1.00 24.67           C  
ATOM    242  CG  LYS A  16      16.016  22.166  -6.501  1.00 24.67           C  
ATOM    243  CD  LYS A  16      14.775  22.622  -5.736  1.00 24.67           C  
ATOM    244  CE  LYS A  16      13.499  22.025  -6.286  1.00 24.67           C  
ATOM    245  NZ  LYS A  16      12.354  22.277  -5.356  1.00 24.67           N  
ATOM    246  H   LYS A  16      18.009  20.156  -5.610  1.00 24.67           H  
ATOM    247  HA  LYS A  16      18.664  22.314  -7.381  1.00 24.67           H  
ATOM    248 1HB  LYS A  16      17.166  22.281  -4.726  1.00 24.67           H  
ATOM    249 2HB  LYS A  16      17.274  23.702  -5.739  1.00 24.67           H  
ATOM    250 1HG  LYS A  16      16.006  22.609  -7.496  1.00 24.67           H  
ATOM    251 2HG  LYS A  16      16.003  21.095  -6.605  1.00 24.67           H  
ATOM    252 1HD  LYS A  16      14.860  22.355  -4.688  1.00 24.67           H  
ATOM    253 2HD  LYS A  16      14.701  23.705  -5.802  1.00 24.67           H  
ATOM    254 1HE  LYS A  16      13.277  22.467  -7.254  1.00 24.67           H  
ATOM    255 2HE  LYS A  16      13.626  20.946  -6.405  1.00 24.67           H  
ATOM    256 1HZ  LYS A  16      11.512  21.867  -5.719  1.00 24.67           H  
ATOM    257 2HZ  LYS A  16      12.597  21.826  -4.441  1.00 24.67           H  
ATOM    258 3HZ  LYS A  16      12.219  23.262  -5.222  1.00 24.67           H  
ATOM    259  N   HIS A  17      20.059  22.416  -4.383  1.00 24.67           N  
ATOM    260  CA  HIS A  17      21.146  23.004  -3.608  1.00 24.67           C  
ATOM    261  C   HIS A  17      22.458  22.824  -4.354  1.00 24.67           C  
ATOM    262  O   HIS A  17      23.244  23.765  -4.483  1.00 24.67           O  
ATOM    263  CB  HIS A  17      21.233  22.401  -2.209  1.00 24.67           C  
ATOM    264  CG  HIS A  17      22.297  23.009  -1.347  1.00 24.67           C  
ATOM    265  ND1 HIS A  17      22.192  24.282  -0.821  1.00 24.67           N  
ATOM    266  CD2 HIS A  17      23.477  22.518  -0.910  1.00 24.67           C  
ATOM    267  CE1 HIS A  17      23.268  24.548  -0.101  1.00 24.67           C  
ATOM    268  NE2 HIS A  17      24.061  23.495  -0.133  1.00 24.67           N  
ATOM    269  H   HIS A  17      19.497  21.675  -3.958  1.00 24.67           H  
ATOM    270  HA  HIS A  17      20.975  24.074  -3.495  1.00 24.67           H  
ATOM    271 1HB  HIS A  17      20.270  22.510  -1.708  1.00 24.67           H  
ATOM    272 2HB  HIS A  17      21.434  21.337  -2.287  1.00 24.67           H  
ATOM    273  HD1 HIS A  17      21.428  24.918  -0.958  1.00 24.67           H  
ATOM    274  HD2 HIS A  17      23.980  21.563  -1.063  1.00 24.67           H  
ATOM    275  HE1 HIS A  17      23.375  25.509   0.399  1.00 24.67           H  
ATOM    276  N   ILE A  18      22.704  21.614  -4.849  1.00 24.67           N  
ATOM    277  CA  ILE A  18      23.933  21.353  -5.575  1.00 24.67           C  
ATOM    278  C   ILE A  18      24.039  22.257  -6.789  1.00 24.67           C  
ATOM    279  O   ILE A  18      25.101  22.827  -7.042  1.00 24.67           O  
ATOM    280  CB  ILE A  18      24.024  19.886  -6.006  1.00 24.67           C  
ATOM    281  CG1 ILE A  18      24.210  19.000  -4.761  1.00 24.67           C  
ATOM    282  CG2 ILE A  18      25.170  19.716  -7.000  1.00 24.67           C  
ATOM    283  CD1 ILE A  18      24.003  17.527  -5.017  1.00 24.67           C  
ATOM    284  H   ILE A  18      22.029  20.862  -4.701  1.00 24.67           H  
ATOM    285  HA  ILE A  18      24.770  21.565  -4.918  1.00 24.67           H  
ATOM    286  HB  ILE A  18      23.090  19.590  -6.480  1.00 24.67           H  
ATOM    287 1HG1 ILE A  18      25.220  19.144  -4.383  1.00 24.67           H  
ATOM    288 2HG1 ILE A  18      23.509  19.321  -3.994  1.00 24.67           H  
ATOM    289 1HG2 ILE A  18      25.227  18.677  -7.315  1.00 24.67           H  
ATOM    290 2HG2 ILE A  18      24.989  20.348  -7.870  1.00 24.67           H  
ATOM    291 3HG2 ILE A  18      26.109  20.008  -6.530  1.00 24.67           H  
ATOM    292 1HD1 ILE A  18      24.154  16.974  -4.090  1.00 24.67           H  
ATOM    293 2HD1 ILE A  18      22.994  17.368  -5.366  1.00 24.67           H  
ATOM    294 3HD1 ILE A  18      24.711  17.181  -5.766  1.00 24.67           H  
ATOM    295  N   ASN A  19      22.951  22.412  -7.538  1.00 24.67           N  
ATOM    296  CA  ASN A  19      22.989  23.287  -8.697  1.00 24.67           C  
ATOM    297  C   ASN A  19      23.302  24.729  -8.283  1.00 24.67           C  
ATOM    298  O   ASN A  19      24.070  25.426  -8.954  1.00 24.67           O  
ATOM    299  CB  ASN A  19      21.683  23.192  -9.448  1.00 24.67           C  
ATOM    300  CG  ASN A  19      21.549  21.877 -10.181  1.00 24.67           C  
ATOM    301  OD1 ASN A  19      22.539  21.183 -10.455  1.00 24.67           O  
ATOM    302  ND2 ASN A  19      20.334  21.520 -10.504  1.00 24.67           N  
ATOM    303  H   ASN A  19      22.095  21.907  -7.305  1.00 24.67           H  
ATOM    304  HA  ASN A  19      23.790  22.957  -9.352  1.00 24.67           H  
ATOM    305 1HB  ASN A  19      20.855  23.288  -8.744  1.00 24.67           H  
ATOM    306 2HB  ASN A  19      21.608  24.013 -10.160  1.00 24.67           H  
ATOM    307 1HD2 ASN A  19      20.178  20.659 -10.986  1.00 24.67           H  
ATOM    308 2HD2 ASN A  19      19.562  22.105 -10.263  1.00 24.67           H  
ATOM    309  N   GLN A  20      22.766  25.173  -7.142  1.00 24.67           N  
ATOM    310  CA  GLN A  20      23.050  26.523  -6.669  1.00 24.67           C  
ATOM    311  C   GLN A  20      24.538  26.656  -6.345  1.00 24.67           C  
ATOM    312  O   GLN A  20      25.166  27.679  -6.659  1.00 24.67           O  
ATOM    313  CB  GLN A  20      22.204  26.846  -5.431  1.00 24.67           C  
ATOM    314  CG  GLN A  20      20.719  27.000  -5.714  1.00 24.67           C  
ATOM    315  CD  GLN A  20      19.891  27.115  -4.441  1.00 24.67           C  
ATOM    316  OE1 GLN A  20      20.354  26.779  -3.343  1.00 24.67           O  
ATOM    317  NE2 GLN A  20      18.657  27.588  -4.583  1.00 24.67           N  
ATOM    318  H   GLN A  20      22.121  24.577  -6.620  1.00 24.67           H  
ATOM    319  HA  GLN A  20      22.806  27.230  -7.459  1.00 24.67           H  
ATOM    320 1HB  GLN A  20      22.322  26.056  -4.697  1.00 24.67           H  
ATOM    321 2HB  GLN A  20      22.562  27.766  -4.977  1.00 24.67           H  
ATOM    322 1HG  GLN A  20      20.572  27.908  -6.295  1.00 24.67           H  
ATOM    323 2HG  GLN A  20      20.372  26.146  -6.278  1.00 24.67           H  
ATOM    324 1HE2 GLN A  20      18.063  27.686  -3.785  1.00 24.67           H  
ATOM    325 2HE2 GLN A  20      18.322  27.845  -5.489  1.00 24.67           H  
ATOM    326  N   LEU A  21      25.121  25.607  -5.752  1.00 24.67           N  
ATOM    327  CA  LEU A  21      26.537  25.636  -5.418  1.00 24.67           C  
ATOM    328  C   LEU A  21      27.389  25.686  -6.680  1.00 24.67           C  
ATOM    329  O   LEU A  21      28.350  26.451  -6.757  1.00 24.67           O  
ATOM    330  CB  LEU A  21      26.929  24.391  -4.612  1.00 24.67           C  
ATOM    331  CG  LEU A  21      26.355  24.275  -3.207  1.00 24.67           C  
ATOM    332  CD1 LEU A  21      26.723  22.912  -2.649  1.00 24.67           C  
ATOM    333  CD2 LEU A  21      26.890  25.390  -2.345  1.00 24.67           C  
ATOM    334  H   LEU A  21      24.552  24.796  -5.501  1.00 24.67           H  
ATOM    335  HA  LEU A  21      26.737  26.526  -4.824  1.00 24.67           H  
ATOM    336 1HB  LEU A  21      26.618  23.511  -5.165  1.00 24.67           H  
ATOM    337 2HB  LEU A  21      28.008  24.368  -4.519  1.00 24.67           H  
ATOM    338  HG  LEU A  21      25.273  24.345  -3.242  1.00 24.67           H  
ATOM    339 1HD1 LEU A  21      26.318  22.807  -1.649  1.00 24.67           H  
ATOM    340 2HD1 LEU A  21      26.314  22.137  -3.287  1.00 24.67           H  
ATOM    341 3HD1 LEU A  21      27.805  22.818  -2.611  1.00 24.67           H  
ATOM    342 1HD2 LEU A  21      26.472  25.297  -1.340  1.00 24.67           H  
ATOM    343 2HD2 LEU A  21      27.976  25.325  -2.297  1.00 24.67           H  
ATOM    344 3HD2 LEU A  21      26.600  26.349  -2.773  1.00 24.67           H  
ATOM    345  N   LEU A  22      26.997  24.927  -7.705  1.00 24.67           N  
ATOM    346  CA  LEU A  22      27.760  24.909  -8.947  1.00 24.67           C  
ATOM    347  C   LEU A  22      27.733  26.282  -9.608  1.00 24.67           C  
ATOM    348  O   LEU A  22      28.752  26.766 -10.124  1.00 24.67           O  
ATOM    349  CB  LEU A  22      27.175  23.852  -9.889  1.00 24.67           C  
ATOM    350  CG  LEU A  22      27.365  22.390  -9.438  1.00 24.67           C  
ATOM    351  CD1 LEU A  22      26.564  21.473 -10.350  1.00 24.67           C  
ATOM    352  CD2 LEU A  22      28.831  22.040  -9.464  1.00 24.67           C  
ATOM    353  H   LEU A  22      26.189  24.313  -7.594  1.00 24.67           H  
ATOM    354  HA  LEU A  22      28.787  24.653  -8.725  1.00 24.67           H  
ATOM    355 1HB  LEU A  22      26.105  24.031  -9.981  1.00 24.67           H  
ATOM    356 2HB  LEU A  22      27.630  23.967 -10.870  1.00 24.67           H  
ATOM    357  HG  LEU A  22      26.995  22.270  -8.430  1.00 24.67           H  
ATOM    358 1HD1 LEU A  22      26.688  20.441 -10.025  1.00 24.67           H  
ATOM    359 2HD1 LEU A  22      25.512  21.739 -10.302  1.00 24.67           H  
ATOM    360 3HD1 LEU A  22      26.918  21.577 -11.373  1.00 24.67           H  
ATOM    361 1HD2 LEU A  22      28.962  21.008  -9.137  1.00 24.67           H  
ATOM    362 2HD2 LEU A  22      29.216  22.152 -10.477  1.00 24.67           H  
ATOM    363 3HD2 LEU A  22      29.369  22.702  -8.797  1.00 24.67           H  
ATOM    364  N   ARG A  23      26.572  26.935  -9.560  1.00 24.67           N  
ATOM    365  CA  ARG A  23      26.432  28.258 -10.140  1.00 24.67           C  
ATOM    366  C   ARG A  23      27.254  29.283  -9.364  1.00 24.67           C  
ATOM    367  O   ARG A  23      27.959  30.107  -9.956  1.00 24.67           O  
ATOM    368  CB  ARG A  23      24.962  28.651 -10.147  1.00 24.67           C  
ATOM    369  CG  ARG A  23      24.107  27.873 -11.146  1.00 24.67           C  
ATOM    370  CD  ARG A  23      22.665  28.179 -10.995  1.00 24.67           C  
ATOM    371  NE  ARG A  23      21.847  27.431 -11.939  1.00 24.67           N  
ATOM    372  CZ  ARG A  23      20.501  27.393 -11.922  1.00 24.67           C  
ATOM    373  NH1 ARG A  23      19.837  28.063 -11.006  1.00 24.67           N  
ATOM    374  NH2 ARG A  23      19.847  26.685 -12.826  1.00 24.67           N  
ATOM    375  H   ARG A  23      25.756  26.484  -9.139  1.00 24.67           H  
ATOM    376  HA  ARG A  23      26.791  28.225 -11.168  1.00 24.67           H  
ATOM    377 1HB  ARG A  23      24.541  28.481  -9.157  1.00 24.67           H  
ATOM    378 2HB  ARG A  23      24.866  29.713 -10.368  1.00 24.67           H  
ATOM    379 1HG  ARG A  23      24.406  28.145 -12.157  1.00 24.67           H  
ATOM    380 2HG  ARG A  23      24.256  26.806 -11.004  1.00 24.67           H  
ATOM    381 1HD  ARG A  23      22.350  27.909  -9.985  1.00 24.67           H  
ATOM    382 2HD  ARG A  23      22.495  29.241 -11.159  1.00 24.67           H  
ATOM    383  HE  ARG A  23      22.325  26.903 -12.658  1.00 24.67           H  
ATOM    384 1HH1 ARG A  23      20.338  28.605 -10.316  1.00 24.67           H  
ATOM    385 2HH1 ARG A  23      18.828  28.037 -10.993  1.00 24.67           H  
ATOM    386 1HH2 ARG A  23      20.357  26.171 -13.532  1.00 24.67           H  
ATOM    387 2HH2 ARG A  23      18.838  26.659 -12.814  1.00 24.67           H  
ATOM    388  N   THR A  24      27.239  29.168  -8.035  1.00 24.67           N  
ATOM    389  CA  THR A  24      27.967  30.080  -7.167  1.00 24.67           C  
ATOM    390  C   THR A  24      29.466  29.974  -7.406  1.00 24.67           C  
ATOM    391  O   THR A  24      30.170  30.979  -7.472  1.00 24.67           O  
ATOM    392  CB  THR A  24      27.668  29.771  -5.692  1.00 24.67           C  
ATOM    393  OG1 THR A  24      26.258  29.928  -5.447  1.00 24.67           O  
ATOM    394  CG2 THR A  24      28.454  30.695  -4.786  1.00 24.67           C  
ATOM    395  H   THR A  24      26.650  28.458  -7.599  1.00 24.67           H  
ATOM    396  HA  THR A  24      27.656  31.100  -7.392  1.00 24.67           H  
ATOM    397  HB  THR A  24      27.947  28.740  -5.479  1.00 24.67           H  
ATOM    398  HG1 THR A  24      25.769  29.236  -5.956  1.00 24.67           H  
ATOM    399 1HG2 THR A  24      28.231  30.455  -3.748  1.00 24.67           H  
ATOM    400 2HG2 THR A  24      29.520  30.559  -4.972  1.00 24.67           H  
ATOM    401 3HG2 THR A  24      28.177  31.727  -4.990  1.00 24.67           H  
ATOM    402  N   MET A  25      29.958  28.742  -7.510  1.00 24.67           N  
ATOM    403  CA  MET A  25      31.371  28.500  -7.747  1.00 24.67           C  
ATOM    404  C   MET A  25      31.811  28.945  -9.143  1.00 24.67           C  
ATOM    405  O   MET A  25      32.934  29.426  -9.314  1.00 24.67           O  
ATOM    406  CB  MET A  25      31.671  27.021  -7.527  1.00 24.67           C  
ATOM    407  CG  MET A  25      31.599  26.588  -6.059  1.00 24.67           C  
ATOM    408  SD  MET A  25      32.153  24.901  -5.791  1.00 24.67           S  
ATOM    409  CE  MET A  25      30.772  24.016  -6.488  1.00 24.67           C  
ATOM    410  H   MET A  25      29.329  27.946  -7.413  1.00 24.67           H  
ATOM    411  HA  MET A  25      31.940  29.079  -7.023  1.00 24.67           H  
ATOM    412 1HB  MET A  25      30.947  26.424  -8.088  1.00 24.67           H  
ATOM    413 2HB  MET A  25      32.662  26.787  -7.911  1.00 24.67           H  
ATOM    414 1HG  MET A  25      32.219  27.253  -5.462  1.00 24.67           H  
ATOM    415 2HG  MET A  25      30.576  26.675  -5.704  1.00 24.67           H  
ATOM    416 1HE  MET A  25      30.941  22.944  -6.408  1.00 24.67           H  
ATOM    417 2HE  MET A  25      29.866  24.283  -5.958  1.00 24.67           H  
ATOM    418 3HE  MET A  25      30.676  24.291  -7.530  1.00 24.67           H  
ATOM    419  N   SER A  26      30.931  28.799 -10.143  1.00 24.67           N  
ATOM    420  CA  SER A  26      31.262  29.179 -11.513  1.00 24.67           C  
ATOM    421  C   SER A  26      31.483  30.683 -11.688  1.00 24.67           C  
ATOM    422  O   SER A  26      32.413  31.082 -12.395  1.00 24.67           O  
ATOM    423  CB  SER A  26      30.165  28.740 -12.458  1.00 24.67           C  
ATOM    424  OG  SER A  26      30.064  27.338 -12.496  1.00 24.67           O  
ATOM    425  H   SER A  26      30.022  28.370  -9.967  1.00 24.67           H  
ATOM    426  HA  SER A  26      32.184  28.668 -11.789  1.00 24.67           H  
ATOM    427 1HB  SER A  26      29.216  29.168 -12.134  1.00 24.67           H  
ATOM    428 2HB  SER A  26      30.375  29.121 -13.452  1.00 24.67           H  
ATOM    429  HG  SER A  26      29.722  27.071 -11.610  1.00 24.67           H  
ATOM    430  N   MET A  27      30.643  31.506 -11.042  1.00 24.67           N  
ATOM    431  CA  MET A  27      30.735  32.967 -11.163  1.00 24.67           C  
ATOM    432  C   MET A  27      29.695  33.704 -10.323  1.00 24.67           C  
ATOM    433  O   MET A  27      30.055  34.606  -9.564  1.00 24.67           O  
ATOM    434  OXT MET A  27      28.518  33.661 -10.677  1.00 24.67           O  
ATOM    435  CB  MET A  27      30.595  33.392 -12.630  1.00 24.67           C  
ATOM    436  CG  MET A  27      29.262  33.039 -13.257  1.00 24.67           C  
ATOM    437  SD  MET A  27      29.293  33.220 -15.036  1.00 24.67           S  
ATOM    438  CE  MET A  27      30.322  31.810 -15.453  1.00 24.67           C  
ATOM    439  H   MET A  27      29.893  31.092 -10.481  1.00 24.67           H  
ATOM    440  HA  MET A  27      31.718  33.271 -10.803  1.00 24.67           H  
ATOM    441 1HB  MET A  27      30.679  34.474 -12.684  1.00 24.67           H  
ATOM    442 2HB  MET A  27      31.387  32.997 -13.248  1.00 24.67           H  
ATOM    443 1HG  MET A  27      29.003  32.008 -13.018  1.00 24.67           H  
ATOM    444 2HG  MET A  27      28.485  33.688 -12.856  1.00 24.67           H  
ATOM    445 1HE  MET A  27      30.456  31.764 -16.533  1.00 24.67           H  
ATOM    446 2HE  MET A  27      31.297  31.912 -14.969  1.00 24.67           H  
ATOM    447 3HE  MET A  27      29.842  30.896 -15.108  1.00 24.67           H  
TER     448
ENDMDL

REMARK ID 691675 MODEL 3 aam
PFRMAT TS
TARGET aam
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   GLU A   1       1.614  -2.014  -0.802  1.00 24.67           N  
ATOM      2  CA  GLU A   1       2.845  -1.248  -0.940  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.570   0.231  -0.743  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.647   0.786  -1.342  1.00 24.67           O  
ATOM      5  CB  GLU A   1       3.488  -1.478  -2.313  1.00 24.67           C  
ATOM      6  CG  GLU A   1       4.847  -0.789  -2.501  1.00 24.67           C  
ATOM      7  CD  GLU A   1       5.471  -1.038  -3.858  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       4.826  -1.623  -4.697  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       6.606  -0.663  -4.041  1.00 24.67           O  
ATOM     10 1H   GLU A   1       1.788  -2.837  -0.244  1.00 24.67           H  
ATOM     11 2H   GLU A   1       0.918  -1.440  -0.348  1.00 24.67           H  
ATOM     12 3H   GLU A   1       1.282  -2.288  -1.715  1.00 24.67           H  
ATOM     13  HA  GLU A   1       3.545  -1.569  -0.167  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       3.626  -2.546  -2.477  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       2.818  -1.111  -3.092  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       4.715   0.288  -2.375  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       5.526  -1.132  -1.724  1.00 24.67           H  
ATOM     18  N   VAL A   2       3.364   0.867   0.106  1.00 24.67           N  
ATOM     19  CA  VAL A   2       3.210   2.292   0.368  1.00 24.67           C  
ATOM     20  C   VAL A   2       4.437   3.071  -0.059  1.00 24.67           C  
ATOM     21  O   VAL A   2       5.560   2.744   0.329  1.00 24.67           O  
ATOM     22  CB  VAL A   2       2.950   2.546   1.864  1.00 24.67           C  
ATOM     23  CG1 VAL A   2       2.855   4.050   2.131  1.00 24.67           C  
ATOM     24  CG2 VAL A   2       1.661   1.849   2.278  1.00 24.67           C  
ATOM     25  H   VAL A   2       4.106   0.364   0.574  1.00 24.67           H  
ATOM     26  HA  VAL A   2       2.355   2.662  -0.200  1.00 24.67           H  
ATOM     27  HB  VAL A   2       3.784   2.158   2.449  1.00 24.67           H  
ATOM     28 1HG1 VAL A   2       2.678   4.221   3.191  1.00 24.67           H  
ATOM     29 2HG1 VAL A   2       3.789   4.537   1.843  1.00 24.67           H  
ATOM     30 3HG1 VAL A   2       2.034   4.473   1.554  1.00 24.67           H  
ATOM     31 1HG2 VAL A   2       1.477   2.026   3.337  1.00 24.67           H  
ATOM     32 2HG2 VAL A   2       0.830   2.248   1.692  1.00 24.67           H  
ATOM     33 3HG2 VAL A   2       1.746   0.781   2.102  1.00 24.67           H  
ATOM     34  N   ILE A   3       4.215   4.105  -0.857  1.00 24.67           N  
ATOM     35  CA  ILE A   3       5.299   4.954  -1.307  1.00 24.67           C  
ATOM     36  C   ILE A   3       5.316   6.211  -0.456  1.00 24.67           C  
ATOM     37  O   ILE A   3       4.372   6.999  -0.481  1.00 24.67           O  
ATOM     38  CB  ILE A   3       5.139   5.311  -2.791  1.00 24.67           C  
ATOM     39  CG1 ILE A   3       4.987   4.018  -3.613  1.00 24.67           C  
ATOM     40  CG2 ILE A   3       6.334   6.131  -3.262  1.00 24.67           C  
ATOM     41  CD1 ILE A   3       6.143   3.055  -3.465  1.00 24.67           C  
ATOM     42  H   ILE A   3       3.269   4.307  -1.147  1.00 24.67           H  
ATOM     43  HA  ILE A   3       6.244   4.430  -1.173  1.00 24.67           H  
ATOM     44  HB  ILE A   3       4.229   5.895  -2.928  1.00 24.67           H  
ATOM     45 1HG1 ILE A   3       4.076   3.505  -3.302  1.00 24.67           H  
ATOM     46 2HG1 ILE A   3       4.894   4.280  -4.668  1.00 24.67           H  
ATOM     47 1HG2 ILE A   3       6.209   6.385  -4.314  1.00 24.67           H  
ATOM     48 2HG2 ILE A   3       6.398   7.040  -2.680  1.00 24.67           H  
ATOM     49 3HG2 ILE A   3       7.248   5.550  -3.135  1.00 24.67           H  
ATOM     50 1HD1 ILE A   3       5.961   2.165  -4.075  1.00 24.67           H  
ATOM     51 2HD1 ILE A   3       7.064   3.535  -3.794  1.00 24.67           H  
ATOM     52 3HD1 ILE A   3       6.245   2.755  -2.424  1.00 24.67           H  
ATOM     53  N   ASN A   4       6.390   6.402   0.298  1.00 24.67           N  
ATOM     54  CA  ASN A   4       6.480   7.524   1.224  1.00 24.67           C  
ATOM     55  C   ASN A   4       6.507   8.893   0.546  1.00 24.67           C  
ATOM     56  O   ASN A   4       6.122   9.892   1.155  1.00 24.67           O  
ATOM     57  CB  ASN A   4       7.714   7.383   2.090  1.00 24.67           C  
ATOM     58  CG  ASN A   4       7.607   6.302   3.120  1.00 24.67           C  
ATOM     59  OD1 ASN A   4       6.504   5.892   3.514  1.00 24.67           O  
ATOM     60  ND2 ASN A   4       8.747   5.837   3.575  1.00 24.67           N  
ATOM     61  H   ASN A   4       7.140   5.722   0.265  1.00 24.67           H  
ATOM     62  HA  ASN A   4       5.597   7.502   1.865  1.00 24.67           H  
ATOM     63 1HB  ASN A   4       8.580   7.171   1.458  1.00 24.67           H  
ATOM     64 2HB  ASN A   4       7.914   8.329   2.595  1.00 24.67           H  
ATOM     65 1HD2 ASN A   4       8.760   5.119   4.266  1.00 24.67           H  
ATOM     66 2HD2 ASN A   4       9.635   6.222   3.217  1.00 24.67           H  
ATOM     67  N   THR A   5       7.032   8.952  -0.691  1.00 24.67           N  
ATOM     68  CA  THR A   5       7.196  10.179  -1.510  1.00 24.67           C  
ATOM     69  C   THR A   5       8.214  11.186  -0.948  1.00 24.67           C  
ATOM     70  O   THR A   5       9.177  11.564  -1.625  1.00 24.67           O  
ATOM     71  CB  THR A   5       5.860  10.916  -1.750  1.00 24.67           C  
ATOM     72  OG1 THR A   5       4.947  10.066  -2.469  1.00 24.67           O  
ATOM     73  CG2 THR A   5       6.123  12.179  -2.561  1.00 24.67           C  
ATOM     74  H   THR A   5       7.318   8.075  -1.097  1.00 24.67           H  
ATOM     75  HA  THR A   5       7.560   9.869  -2.489  1.00 24.67           H  
ATOM     76  HB  THR A   5       5.409  11.201  -0.806  1.00 24.67           H  
ATOM     77  HG1 THR A   5       4.677   9.324  -1.911  1.00 24.67           H  
ATOM     78 1HG2 THR A   5       5.185  12.705  -2.732  1.00 24.67           H  
ATOM     79 2HG2 THR A   5       6.804  12.823  -2.012  1.00 24.67           H  
ATOM     80 3HG2 THR A   5       6.568  11.914  -3.518  1.00 24.67           H  
ATOM     81  N   THR A   6       8.028  11.552   0.314  1.00 24.67           N  
ATOM     82  CA  THR A   6       8.869  12.471   1.053  1.00 24.67           C  
ATOM     83  C   THR A   6      10.334  12.101   0.950  1.00 24.67           C  
ATOM     84  O   THR A   6      11.178  12.980   0.844  1.00 24.67           O  
ATOM     85  CB  THR A   6       8.480  12.509   2.534  1.00 24.67           C  
ATOM     86  OG1 THR A   6       7.107  12.905   2.662  1.00 24.67           O  
ATOM     87  CG2 THR A   6       9.371  13.500   3.264  1.00 24.67           C  
ATOM     88  H   THR A   6       7.213  11.175   0.776  1.00 24.67           H  
ATOM     89  HA  THR A   6       8.738  13.467   0.639  1.00 24.67           H  
ATOM     90  HB  THR A   6       8.605  11.515   2.970  1.00 24.67           H  
ATOM     91  HG1 THR A   6       6.543  12.216   2.276  1.00 24.67           H  
ATOM     92 1HG2 THR A   6       9.098  13.527   4.317  1.00 24.67           H  
ATOM     93 2HG2 THR A   6      10.414  13.189   3.165  1.00 24.67           H  
ATOM     94 3HG2 THR A   6       9.246  14.491   2.829  1.00 24.67           H  
ATOM     95  N   ASP A   7      10.642  10.807   1.004  1.00 24.67           N  
ATOM     96  CA  ASP A   7      12.021  10.328   0.953  1.00 24.67           C  
ATOM     97  C   ASP A   7      12.729  10.785  -0.330  1.00 24.67           C  
ATOM     98  O   ASP A   7      13.935  11.063  -0.327  1.00 24.67           O  
ATOM     99  CB  ASP A   7      12.021   8.803   0.962  1.00 24.67           C  
ATOM    100  CG  ASP A   7      11.554   8.189   2.291  1.00 24.67           C  
ATOM    101  OD1 ASP A   7      11.495   8.884   3.279  1.00 24.67           O  
ATOM    102  OD2 ASP A   7      11.205   7.025   2.280  1.00 24.67           O  
ATOM    103  H   ASP A   7       9.891  10.141   1.089  1.00 24.67           H  
ATOM    104  HA  ASP A   7      12.563  10.715   1.815  1.00 24.67           H  
ATOM    105 1HB  ASP A   7      11.376   8.439   0.162  1.00 24.67           H  
ATOM    106 2HB  ASP A   7      13.028   8.445   0.747  1.00 24.67           H  
ATOM    107  N   HIS A   8      11.981  10.833  -1.436  1.00 24.67           N  
ATOM    108  CA  HIS A   8      12.547  11.196  -2.720  1.00 24.67           C  
ATOM    109  C   HIS A   8      12.686  12.698  -2.768  1.00 24.67           C  
ATOM    110  O   HIS A   8      13.676  13.232  -3.274  1.00 24.67           O  
ATOM    111  CB  HIS A   8      11.647  10.709  -3.857  1.00 24.67           C  
ATOM    112  CG  HIS A   8      11.568   9.213  -3.956  1.00 24.67           C  
ATOM    113  ND1 HIS A   8      12.635   8.434  -4.357  1.00 24.67           N  
ATOM    114  CD2 HIS A   8      10.550   8.354  -3.700  1.00 24.67           C  
ATOM    115  CE1 HIS A   8      12.275   7.161  -4.348  1.00 24.67           C  
ATOM    116  NE2 HIS A   8      11.016   7.085  -3.954  1.00 24.67           N  
ATOM    117  H   HIS A   8      10.983  10.662  -1.382  1.00 24.67           H  
ATOM    118  HA  HIS A   8      13.535  10.753  -2.837  1.00 24.67           H  
ATOM    119 1HB  HIS A   8      10.638  11.098  -3.714  1.00 24.67           H  
ATOM    120 2HB  HIS A   8      12.016  11.098  -4.804  1.00 24.67           H  
ATOM    121  HD2 HIS A   8       9.550   8.622  -3.357  1.00 24.67           H  
ATOM    122  HE1 HIS A   8      12.910   6.317  -4.619  1.00 24.67           H  
ATOM    123  HE2 HIS A   8      10.483   6.233  -3.854  1.00 24.67           H  
ATOM    124  N   LEU A   9      11.698  13.384  -2.198  1.00 24.67           N  
ATOM    125  CA  LEU A   9      11.731  14.833  -2.176  1.00 24.67           C  
ATOM    126  C   LEU A   9      12.904  15.285  -1.316  1.00 24.67           C  
ATOM    127  O   LEU A   9      13.605  16.238  -1.652  1.00 24.67           O  
ATOM    128  CB  LEU A   9      10.418  15.374  -1.612  1.00 24.67           C  
ATOM    129  CG  LEU A   9       9.193  15.118  -2.490  1.00 24.67           C  
ATOM    130  CD1 LEU A   9       7.941  15.560  -1.752  1.00 24.67           C  
ATOM    131  CD2 LEU A   9       9.355  15.855  -3.803  1.00 24.67           C  
ATOM    132  H   LEU A   9      10.905  12.877  -1.801  1.00 24.67           H  
ATOM    133  HA  LEU A   9      11.868  15.201  -3.190  1.00 24.67           H  
ATOM    134 1HB  LEU A   9      10.241  14.919  -0.644  1.00 24.67           H  
ATOM    135 2HB  LEU A   9      10.517  16.450  -1.474  1.00 24.67           H  
ATOM    136  HG  LEU A   9       9.107  14.046  -2.686  1.00 24.67           H  
ATOM    137 1HD1 LEU A   9       7.068  15.366  -2.374  1.00 24.67           H  
ATOM    138 2HD1 LEU A   9       7.850  15.010  -0.824  1.00 24.67           H  
ATOM    139 3HD1 LEU A   9       8.004  16.624  -1.538  1.00 24.67           H  
ATOM    140 1HD2 LEU A   9       8.487  15.664  -4.435  1.00 24.67           H  
ATOM    141 2HD2 LEU A   9       9.440  16.925  -3.614  1.00 24.67           H  
ATOM    142 3HD2 LEU A   9      10.256  15.502  -4.307  1.00 24.67           H  
ATOM    143  N   ALA A  10      13.138  14.570  -0.216  1.00 24.67           N  
ATOM    144  CA  ALA A  10      14.239  14.870   0.672  1.00 24.67           C  
ATOM    145  C   ALA A  10      15.559  14.701  -0.057  1.00 24.67           C  
ATOM    146  O   ALA A  10      16.441  15.559   0.044  1.00 24.67           O  
ATOM    147  CB  ALA A  10      14.181  13.965   1.887  1.00 24.67           C  
ATOM    148  H   ALA A  10      12.516  13.807   0.022  1.00 24.67           H  
ATOM    149  HA  ALA A  10      14.151  15.910   0.988  1.00 24.67           H  
ATOM    150 1HB  ALA A  10      15.000  14.205   2.562  1.00 24.67           H  
ATOM    151 2HB  ALA A  10      13.230  14.108   2.399  1.00 24.67           H  
ATOM    152 3HB  ALA A  10      14.265  12.927   1.568  1.00 24.67           H  
ATOM    153  N   ALA A  11      15.683  13.619  -0.844  1.00 24.67           N  
ATOM    154  CA  ALA A  11      16.894  13.396  -1.619  1.00 24.67           C  
ATOM    155  C   ALA A  11      17.101  14.529  -2.614  1.00 24.67           C  
ATOM    156  O   ALA A  11      18.219  15.015  -2.797  1.00 24.67           O  
ATOM    157  CB  ALA A  11      16.809  12.072  -2.348  1.00 24.67           C  
ATOM    158  H   ALA A  11      14.940  12.918  -0.873  1.00 24.67           H  
ATOM    159  HA  ALA A  11      17.740  13.380  -0.934  1.00 24.67           H  
ATOM    160 1HB  ALA A  11      17.726  11.905  -2.910  1.00 24.67           H  
ATOM    161 2HB  ALA A  11      16.671  11.270  -1.623  1.00 24.67           H  
ATOM    162 3HB  ALA A  11      15.964  12.087  -3.032  1.00 24.67           H  
ATOM    163  N   TYR A  12      16.008  14.980  -3.226  1.00 24.67           N  
ATOM    164  CA  TYR A  12      16.059  16.076  -4.176  1.00 24.67           C  
ATOM    165  C   TYR A  12      16.596  17.329  -3.481  1.00 24.67           C  
ATOM    166  O   TYR A  12      17.527  17.968  -3.980  1.00 24.67           O  
ATOM    167  CB  TYR A  12      14.684  16.262  -4.829  1.00 24.67           C  
ATOM    168  CG  TYR A  12      14.578  17.387  -5.814  1.00 24.67           C  
ATOM    169  CD1 TYR A  12      15.138  17.252  -7.076  1.00 24.67           C  
ATOM    170  CD2 TYR A  12      13.879  18.529  -5.486  1.00 24.67           C  
ATOM    171  CE1 TYR A  12      15.016  18.270  -8.000  1.00 24.67           C  
ATOM    172  CE2 TYR A  12      13.751  19.545  -6.416  1.00 24.67           C  
ATOM    173  CZ  TYR A  12      14.321  19.420  -7.664  1.00 24.67           C  
ATOM    174  OH  TYR A  12      14.196  20.437  -8.583  1.00 24.67           O  
ATOM    175  H   TYR A  12      15.113  14.524  -3.046  1.00 24.67           H  
ATOM    176  HA  TYR A  12      16.765  15.813  -4.963  1.00 24.67           H  
ATOM    177 1HB  TYR A  12      14.400  15.338  -5.333  1.00 24.67           H  
ATOM    178 2HB  TYR A  12      13.947  16.436  -4.063  1.00 24.67           H  
ATOM    179  HD1 TYR A  12      15.677  16.341  -7.337  1.00 24.67           H  
ATOM    180  HD2 TYR A  12      13.428  18.628  -4.493  1.00 24.67           H  
ATOM    181  HE1 TYR A  12      15.462  18.166  -8.989  1.00 24.67           H  
ATOM    182  HE2 TYR A  12      13.201  20.447  -6.162  1.00 24.67           H  
ATOM    183  HH  TYR A  12      14.648  20.190  -9.395  1.00 24.67           H  
ATOM    184  N   ASP A  13      16.027  17.682  -2.318  1.00 24.67           N  
ATOM    185  CA  ASP A  13      16.520  18.846  -1.580  1.00 24.67           C  
ATOM    186  C   ASP A  13      17.983  18.699  -1.169  1.00 24.67           C  
ATOM    187  O   ASP A  13      18.746  19.672  -1.225  1.00 24.67           O  
ATOM    188  CB  ASP A  13      15.647  19.155  -0.358  1.00 24.67           C  
ATOM    189  CG  ASP A  13      14.268  19.852  -0.683  1.00 24.67           C  
ATOM    190  OD1 ASP A  13      14.093  20.355  -1.791  1.00 24.67           O  
ATOM    191  OD2 ASP A  13      13.431  19.893   0.185  1.00 24.67           O  
ATOM    192  H   ASP A  13      15.252  17.126  -1.951  1.00 24.67           H  
ATOM    193  HA  ASP A  13      16.464  19.698  -2.232  1.00 24.67           H  
ATOM    194 1HB  ASP A  13      15.435  18.213   0.158  1.00 24.67           H  
ATOM    195 2HB  ASP A  13      16.203  19.783   0.336  1.00 24.67           H  
ATOM    196  N   LYS A  14      18.401  17.488  -0.794  1.00 24.67           N  
ATOM    197  CA  LYS A  14      19.795  17.271  -0.438  1.00 24.67           C  
ATOM    198  C   LYS A  14      20.684  17.623  -1.623  1.00 24.67           C  
ATOM    199  O   LYS A  14      21.662  18.362  -1.480  1.00 24.67           O  
ATOM    200  CB  LYS A  14      20.037  15.820  -0.013  1.00 24.67           C  
ATOM    201  CG  LYS A  14      21.475  15.516   0.395  1.00 24.67           C  
ATOM    202  CD  LYS A  14      21.628  14.070   0.853  1.00 24.67           C  
ATOM    203  CE  LYS A  14      23.073  13.750   1.217  1.00 24.67           C  
ATOM    204  NZ  LYS A  14      23.229  12.342   1.683  1.00 24.67           N  
ATOM    205  H   LYS A  14      17.739  16.715  -0.734  1.00 24.67           H  
ATOM    206  HA  LYS A  14      20.053  17.932   0.389  1.00 24.67           H  
ATOM    207 1HB  LYS A  14      19.373  15.567   0.813  1.00 24.67           H  
ATOM    208 2HB  LYS A  14      19.790  15.160  -0.839  1.00 24.67           H  
ATOM    209 1HG  LYS A  14      22.125  15.686  -0.462  1.00 24.67           H  
ATOM    210 2HG  LYS A  14      21.779  16.184   1.199  1.00 24.67           H  
ATOM    211 1HD  LYS A  14      20.990  13.894   1.721  1.00 24.67           H  
ATOM    212 2HD  LYS A  14      21.309  13.405   0.050  1.00 24.67           H  
ATOM    213 1HE  LYS A  14      23.701  13.902   0.342  1.00 24.67           H  
ATOM    214 2HE  LYS A  14      23.399  14.423   2.009  1.00 24.67           H  
ATOM    215 1HZ  LYS A  14      24.197  12.167   1.913  1.00 24.67           H  
ATOM    216 2HZ  LYS A  14      22.656  12.193   2.502  1.00 24.67           H  
ATOM    217 3HZ  LYS A  14      22.939  11.709   0.951  1.00 24.67           H  
ATOM    218  N   LEU A  15      20.317  17.123  -2.803  1.00 24.67           N  
ATOM    219  CA  LEU A  15      21.085  17.382  -4.007  1.00 24.67           C  
ATOM    220  C   LEU A  15      21.076  18.862  -4.377  1.00 24.67           C  
ATOM    221  O   LEU A  15      22.101  19.397  -4.804  1.00 24.67           O  
ATOM    222  CB  LEU A  15      20.536  16.528  -5.141  1.00 24.67           C  
ATOM    223  CG  LEU A  15      20.781  15.026  -4.965  1.00 24.67           C  
ATOM    224  CD1 LEU A  15      20.015  14.261  -6.027  1.00 24.67           C  
ATOM    225  CD2 LEU A  15      22.275  14.755  -5.049  1.00 24.67           C  
ATOM    226  H   LEU A  15      19.491  16.522  -2.855  1.00 24.67           H  
ATOM    227  HA  LEU A  15      22.111  17.085  -3.826  1.00 24.67           H  
ATOM    228 1HB  LEU A  15      19.459  16.686  -5.200  1.00 24.67           H  
ATOM    229 2HB  LEU A  15      20.989  16.846  -6.077  1.00 24.67           H  
ATOM    230  HG  LEU A  15      20.415  14.708  -3.989  1.00 24.67           H  
ATOM    231 1HD1 LEU A  15      20.182  13.193  -5.896  1.00 24.67           H  
ATOM    232 2HD1 LEU A  15      18.951  14.479  -5.925  1.00 24.67           H  
ATOM    233 3HD1 LEU A  15      20.359  14.565  -7.013  1.00 24.67           H  
ATOM    234 1HD2 LEU A  15      22.458  13.689  -4.916  1.00 24.67           H  
ATOM    235 2HD2 LEU A  15      22.649  15.069  -6.023  1.00 24.67           H  
ATOM    236 3HD2 LEU A  15      22.783  15.309  -4.273  1.00 24.67           H  
ATOM    237  N   LYS A  16      19.941  19.550  -4.191  1.00 24.67           N  
ATOM    238  CA  LYS A  16      19.917  20.977  -4.498  1.00 24.67           C  
ATOM    239  C   LYS A  16      20.900  21.719  -3.598  1.00 24.67           C  
ATOM    240  O   LYS A  16      21.652  22.573  -4.075  1.00 24.67           O  
ATOM    241  CB  LYS A  16      18.513  21.574  -4.335  1.00 24.67           C  
ATOM    242  CG  LYS A  16      17.490  21.203  -5.421  1.00 24.67           C  
ATOM    243  CD  LYS A  16      16.215  22.041  -5.253  1.00 24.67           C  
ATOM    244  CE  LYS A  16      15.497  21.588  -4.014  1.00 24.67           C  
ATOM    245  NZ  LYS A  16      14.175  22.216  -3.786  1.00 24.67           N  
ATOM    246  H   LYS A  16      19.100  19.072  -3.863  1.00 24.67           H  
ATOM    247  HA  LYS A  16      20.233  21.116  -5.529  1.00 24.67           H  
ATOM    248 1HB  LYS A  16      18.103  21.249  -3.379  1.00 24.67           H  
ATOM    249 2HB  LYS A  16      18.586  22.660  -4.301  1.00 24.67           H  
ATOM    250 1HG  LYS A  16      17.914  21.372  -6.411  1.00 24.67           H  
ATOM    251 2HG  LYS A  16      17.229  20.148  -5.328  1.00 24.67           H  
ATOM    252 1HD  LYS A  16      16.470  23.094  -5.160  1.00 24.67           H  
ATOM    253 2HD  LYS A  16      15.568  21.910  -6.117  1.00 24.67           H  
ATOM    254 1HE  LYS A  16      15.360  20.518  -4.089  1.00 24.67           H  
ATOM    255 2HE  LYS A  16      16.126  21.802  -3.152  1.00 24.67           H  
ATOM    256 1HZ  LYS A  16      13.827  21.772  -2.918  1.00 24.67           H  
ATOM    257 2HZ  LYS A  16      14.261  23.208  -3.671  1.00 24.67           H  
ATOM    258 3HZ  LYS A  16      13.556  22.009  -4.547  1.00 24.67           H  
ATOM    259  N   HIS A  17      20.951  21.345  -2.316  1.00 24.67           N  
ATOM    260  CA  HIS A  17      21.879  21.963  -1.374  1.00 24.67           C  
ATOM    261  C   HIS A  17      23.305  21.721  -1.838  1.00 24.67           C  
ATOM    262  O   HIS A  17      24.129  22.637  -1.857  1.00 24.67           O  
ATOM    263  CB  HIS A  17      21.679  21.443   0.045  1.00 24.67           C  
ATOM    264  CG  HIS A  17      22.571  22.098   1.056  1.00 24.67           C  
ATOM    265  ND1 HIS A  17      22.400  23.407   1.461  1.00 24.67           N  
ATOM    266  CD2 HIS A  17      23.629  21.625   1.751  1.00 24.67           C  
ATOM    267  CE1 HIS A  17      23.321  23.712   2.359  1.00 24.67           C  
ATOM    268  NE2 HIS A  17      24.077  22.650   2.557  1.00 24.67           N  
ATOM    269  H   HIS A  17      20.303  20.630  -1.976  1.00 24.67           H  
ATOM    270  HA  HIS A  17      21.715  23.039  -1.356  1.00 24.67           H  
ATOM    271 1HB  HIS A  17      20.641  21.592   0.343  1.00 24.67           H  
ATOM    272 2HB  HIS A  17      21.869  20.371   0.067  1.00 24.67           H  
ATOM    273  HD1 HIS A  17      21.698  24.044   1.128  1.00 24.67           H  
ATOM    274  HD2 HIS A  17      24.127  20.655   1.768  1.00 24.67           H  
ATOM    275  HE1 HIS A  17      23.356  24.708   2.799  1.00 24.67           H  
ATOM    276  N   ILE A  18      23.604  20.482  -2.218  1.00 24.67           N  
ATOM    277  CA  ILE A  18      24.940  20.152  -2.676  1.00 24.67           C  
ATOM    278  C   ILE A  18      25.308  20.989  -3.889  1.00 24.67           C  
ATOM    279  O   ILE A  18      26.417  21.520  -3.959  1.00 24.67           O  
ATOM    280  CB  ILE A  18      25.050  18.661  -3.008  1.00 24.67           C  
ATOM    281  CG1 ILE A  18      24.953  17.848  -1.707  1.00 24.67           C  
ATOM    282  CG2 ILE A  18      26.353  18.395  -3.752  1.00 24.67           C  
ATOM    283  CD1 ILE A  18      24.732  16.374  -1.916  1.00 24.67           C  
ATOM    284  H   ILE A  18      22.887  19.756  -2.171  1.00 24.67           H  
ATOM    285  HA  ILE A  18      25.642  20.377  -1.880  1.00 24.67           H  
ATOM    286  HB  ILE A  18      24.213  18.371  -3.638  1.00 24.67           H  
ATOM    287 1HG1 ILE A  18      25.878  17.979  -1.150  1.00 24.67           H  
ATOM    288 2HG1 ILE A  18      24.134  18.239  -1.106  1.00 24.67           H  
ATOM    289 1HG2 ILE A  18      26.423  17.337  -3.995  1.00 24.67           H  
ATOM    290 2HG2 ILE A  18      26.370  18.979  -4.673  1.00 24.67           H  
ATOM    291 3HG2 ILE A  18      27.198  18.682  -3.125  1.00 24.67           H  
ATOM    292 1HD1 ILE A  18      24.683  15.878  -0.952  1.00 24.67           H  
ATOM    293 2HD1 ILE A  18      23.802  16.228  -2.442  1.00 24.67           H  
ATOM    294 3HD1 ILE A  18      25.552  15.959  -2.497  1.00 24.67           H  
ATOM    295  N   ASN A  19      24.390  21.129  -4.841  1.00 24.67           N  
ATOM    296  CA  ASN A  19      24.671  21.940  -6.013  1.00 24.67           C  
ATOM    297  C   ASN A  19      24.938  23.397  -5.620  1.00 24.67           C  
ATOM    298  O   ASN A  19      25.836  24.043  -6.167  1.00 24.67           O  
ATOM    299  CB  ASN A  19      23.526  21.832  -6.994  1.00 24.67           C  
ATOM    300  CG  ASN A  19      23.489  20.484  -7.674  1.00 24.67           C  
ATOM    301  OD1 ASN A  19      24.488  19.752  -7.721  1.00 24.67           O  
ATOM    302  ND2 ASN A  19      22.344  20.139  -8.202  1.00 24.67           N  
ATOM    303  H   ASN A  19      23.490  20.657  -4.752  1.00 24.67           H  
ATOM    304  HA  ASN A  19      25.571  21.561  -6.487  1.00 24.67           H  
ATOM    305 1HB  ASN A  19      22.585  21.987  -6.467  1.00 24.67           H  
ATOM    306 2HB  ASN A  19      23.614  22.614  -7.748  1.00 24.67           H  
ATOM    307 1HD2 ASN A  19      22.252  19.258  -8.663  1.00 24.67           H  
ATOM    308 2HD2 ASN A  19      21.561  20.755  -8.140  1.00 24.67           H  
ATOM    309  N   GLN A  20      24.212  23.911  -4.621  1.00 24.67           N  
ATOM    310  CA  GLN A  20      24.443  25.282  -4.176  1.00 24.67           C  
ATOM    311  C   GLN A  20      25.850  25.403  -3.596  1.00 24.67           C  
ATOM    312  O   GLN A  20      26.557  26.391  -3.848  1.00 24.67           O  
ATOM    313  CB  GLN A  20      23.403  25.686  -3.122  1.00 24.67           C  
ATOM    314  CG  GLN A  20      21.990  25.852  -3.659  1.00 24.67           C  
ATOM    315  CD  GLN A  20      20.965  26.048  -2.549  1.00 24.67           C  
ATOM    316  OE1 GLN A  20      21.232  25.754  -1.374  1.00 24.67           O  
ATOM    317  NE2 GLN A  20      19.787  26.541  -2.913  1.00 24.67           N  
ATOM    318  H   GLN A  20      23.465  23.357  -4.199  1.00 24.67           H  
ATOM    319  HA  GLN A  20      24.362  25.948  -5.032  1.00 24.67           H  
ATOM    320 1HB  GLN A  20      23.371  24.938  -2.338  1.00 24.67           H  
ATOM    321 2HB  GLN A  20      23.702  26.624  -2.661  1.00 24.67           H  
ATOM    322 1HG  GLN A  20      21.967  26.730  -4.300  1.00 24.67           H  
ATOM    323 2HG  GLN A  20      21.720  24.978  -4.233  1.00 24.67           H  
ATOM    324 1HE2 GLN A  20      19.072  26.691  -2.229  1.00 24.67           H  
ATOM    325 2HE2 GLN A  20      19.614  26.762  -3.872  1.00 24.67           H  
ATOM    326  N   LEU A  21      26.282  24.381  -2.851  1.00 24.67           N  
ATOM    327  CA  LEU A  21      27.611  24.398  -2.262  1.00 24.67           C  
ATOM    328  C   LEU A  21      28.684  24.351  -3.344  1.00 24.67           C  
ATOM    329  O   LEU A  21      29.666  25.092  -3.285  1.00 24.67           O  
ATOM    330  CB  LEU A  21      27.798  23.198  -1.325  1.00 24.67           C  
ATOM    331  CG  LEU A  21      26.963  23.194  -0.050  1.00 24.67           C  
ATOM    332  CD1 LEU A  21      27.161  21.863   0.652  1.00 24.67           C  
ATOM    333  CD2 LEU A  21      27.369  24.350   0.829  1.00 24.67           C  
ATOM    334  H   LEU A  21      25.650  23.598  -2.665  1.00 24.67           H  
ATOM    335  HA  LEU A  21      27.727  25.319  -1.694  1.00 24.67           H  
ATOM    336 1HB  LEU A  21      27.563  22.292  -1.873  1.00 24.67           H  
ATOM    337 2HB  LEU A  21      28.838  23.153  -1.028  1.00 24.67           H  
ATOM    338  HG  LEU A  21      25.909  23.292  -0.297  1.00 24.67           H  
ATOM    339 1HD1 LEU A  21      26.569  21.839   1.560  1.00 24.67           H  
ATOM    340 2HD1 LEU A  21      26.849  21.058  -0.003  1.00 24.67           H  
ATOM    341 3HD1 LEU A  21      28.211  21.741   0.904  1.00 24.67           H  
ATOM    342 1HD2 LEU A  21      26.764  24.337   1.738  1.00 24.67           H  
ATOM    343 2HD2 LEU A  21      28.422  24.258   1.089  1.00 24.67           H  
ATOM    344 3HD2 LEU A  21      27.204  25.285   0.294  1.00 24.67           H  
ATOM    345  N   LEU A  22      28.467  23.537  -4.379  1.00 24.67           N  
ATOM    346  CA  LEU A  22      29.446  23.424  -5.454  1.00 24.67           C  
ATOM    347  C   LEU A  22      29.587  24.751  -6.190  1.00 24.67           C  
ATOM    348  O   LEU A  22      30.699  25.178  -6.536  1.00 24.67           O  
ATOM    349  CB  LEU A  22      29.014  22.323  -6.425  1.00 24.67           C  
ATOM    350  CG  LEU A  22      29.068  20.889  -5.863  1.00 24.67           C  
ATOM    351  CD1 LEU A  22      28.422  19.935  -6.856  1.00 24.67           C  
ATOM    352  CD2 LEU A  22      30.502  20.507  -5.593  1.00 24.67           C  
ATOM    353  H   LEU A  22      27.633  22.948  -4.385  1.00 24.67           H  
ATOM    354  HA  LEU A  22      30.405  23.162  -5.028  1.00 24.67           H  
ATOM    355 1HB  LEU A  22      27.986  22.518  -6.726  1.00 24.67           H  
ATOM    356 2HB  LEU A  22      29.647  22.366  -7.308  1.00 24.67           H  
ATOM    357  HG  LEU A  22      28.513  20.841  -4.938  1.00 24.67           H  
ATOM    358 1HD1 LEU A  22      28.449  18.923  -6.455  1.00 24.67           H  
ATOM    359 2HD1 LEU A  22      27.388  20.227  -7.022  1.00 24.67           H  
ATOM    360 3HD1 LEU A  22      28.963  19.967  -7.797  1.00 24.67           H  
ATOM    361 1HD2 LEU A  22      30.535  19.496  -5.188  1.00 24.67           H  
ATOM    362 2HD2 LEU A  22      31.072  20.547  -6.520  1.00 24.67           H  
ATOM    363 3HD2 LEU A  22      30.927  21.199  -4.875  1.00 24.67           H  
ATOM    364  N   ARG A  23      28.459  25.427  -6.402  1.00 24.67           N  
ATOM    365  CA  ARG A  23      28.467  26.711  -7.081  1.00 24.67           C  
ATOM    366  C   ARG A  23      29.163  27.769  -6.231  1.00 24.67           C  
ATOM    367  O   ARG A  23      29.989  28.539  -6.731  1.00 24.67           O  
ATOM    368  CB  ARG A  23      27.036  27.128  -7.382  1.00 24.67           C  
ATOM    369  CG  ARG A  23      26.352  26.297  -8.468  1.00 24.67           C  
ATOM    370  CD  ARG A  23      24.913  26.628  -8.591  1.00 24.67           C  
ATOM    371  NE  ARG A  23      24.254  25.826  -9.612  1.00 24.67           N  
ATOM    372  CZ  ARG A  23      22.922  25.791  -9.816  1.00 24.67           C  
ATOM    373  NH1 ARG A  23      22.123  26.515  -9.064  1.00 24.67           N  
ATOM    374  NH2 ARG A  23      22.419  25.030 -10.773  1.00 24.67           N  
ATOM    375  H   ARG A  23      27.565  25.022  -6.112  1.00 24.67           H  
ATOM    376  HA  ARG A  23      29.007  26.602  -8.021  1.00 24.67           H  
ATOM    377 1HB  ARG A  23      26.437  27.033  -6.475  1.00 24.67           H  
ATOM    378 2HB  ARG A  23      27.013  28.173  -7.685  1.00 24.67           H  
ATOM    379 1HG  ARG A  23      26.829  26.502  -9.425  1.00 24.67           H  
ATOM    380 2HG  ARG A  23      26.452  25.239  -8.240  1.00 24.67           H  
ATOM    381 1HD  ARG A  23      24.422  26.433  -7.636  1.00 24.67           H  
ATOM    382 2HD  ARG A  23      24.798  27.678  -8.852  1.00 24.67           H  
ATOM    383  HE  ARG A  23      24.837  25.255 -10.210  1.00 24.67           H  
ATOM    384 1HH1 ARG A  23      22.509  27.096  -8.333  1.00 24.67           H  
ATOM    385 2HH1 ARG A  23      21.125  26.491  -9.217  1.00 24.67           H  
ATOM    386 1HH2 ARG A  23      23.032  24.473 -11.352  1.00 24.67           H  
ATOM    387 2HH2 ARG A  23      21.421  25.006 -10.926  1.00 24.67           H  
ATOM    388  N   THR A  24      28.899  27.744  -4.924  1.00 24.67           N  
ATOM    389  CA  THR A  24      29.484  28.698  -3.995  1.00 24.67           C  
ATOM    390  C   THR A  24      30.997  28.545  -3.947  1.00 24.67           C  
ATOM    391  O   THR A  24      31.735  29.529  -3.950  1.00 24.67           O  
ATOM    392  CB  THR A  24      28.911  28.495  -2.585  1.00 24.67           C  
ATOM    393  OG1 THR A  24      27.485  28.697  -2.614  1.00 24.67           O  
ATOM    394  CG2 THR A  24      29.547  29.463  -1.609  1.00 24.67           C  
ATOM    395  H   THR A  24      28.218  27.077  -4.561  1.00 24.67           H  
ATOM    396  HA  THR A  24      29.252  29.706  -4.337  1.00 24.67           H  
ATOM    397  HB  THR A  24      29.113  27.476  -2.259  1.00 24.67           H  
ATOM    398  HG1 THR A  24      27.074  27.980  -3.156  1.00 24.67           H  
ATOM    399 1HG2 THR A  24      29.132  29.300  -0.617  1.00 24.67           H  
ATOM    400 2HG2 THR A  24      30.624  29.295  -1.587  1.00 24.67           H  
ATOM    401 3HG2 THR A  24      29.345  30.485  -1.926  1.00 24.67           H  
ATOM    402  N   MET A  25      31.460  27.300  -3.881  1.00 24.67           N  
ATOM    403  CA  MET A  25      32.883  27.012  -3.840  1.00 24.67           C  
ATOM    404  C   MET A  25      33.586  27.353  -5.156  1.00 24.67           C  
ATOM    405  O   MET A  25      34.736  27.797  -5.147  1.00 24.67           O  
ATOM    406  CB  MET A  25      33.091  25.548  -3.473  1.00 24.67           C  
ATOM    407  CG  MET A  25      32.739  25.220  -2.018  1.00 24.67           C  
ATOM    408  SD  MET A  25      33.180  23.544  -1.543  1.00 24.67           S  
ATOM    409  CE  MET A  25      31.920  22.640  -2.420  1.00 24.67           C  
ATOM    410  H   MET A  25      30.798  26.525  -3.850  1.00 24.67           H  
ATOM    411  HA  MET A  25      33.329  27.629  -3.062  1.00 24.67           H  
ATOM    412 1HB  MET A  25      32.461  24.927  -4.115  1.00 24.67           H  
ATOM    413 2HB  MET A  25      34.126  25.267  -3.653  1.00 24.67           H  
ATOM    414 1HG  MET A  25      33.262  25.912  -1.361  1.00 24.67           H  
ATOM    415 2HG  MET A  25      31.673  25.353  -1.862  1.00 24.67           H  
ATOM    416 1HE  MET A  25      32.038  21.572  -2.241  1.00 24.67           H  
ATOM    417 2HE  MET A  25      30.942  22.960  -2.083  1.00 24.67           H  
ATOM    418 3HE  MET A  25      32.023  22.842  -3.477  1.00 24.67           H  
ATOM    419  N   SER A  26      32.899  27.157  -6.291  1.00 24.67           N  
ATOM    420  CA  SER A  26      33.488  27.436  -7.598  1.00 24.67           C  
ATOM    421  C   SER A  26      33.787  28.917  -7.828  1.00 24.67           C  
ATOM    422  O   SER A  26      34.845  29.246  -8.372  1.00 24.67           O  
ATOM    423  CB  SER A  26      32.569  26.954  -8.699  1.00 24.67           C  
ATOM    424  OG  SER A  26      32.430  25.556  -8.666  1.00 24.67           O  
ATOM    425  H   SER A  26      31.959  26.761  -6.258  1.00 24.67           H  
ATOM    426  HA  SER A  26      34.428  26.888  -7.666  1.00 24.67           H  
ATOM    427 1HB  SER A  26      31.590  27.423  -8.583  1.00 24.67           H  
ATOM    428 2HB  SER A  26      32.969  27.261  -9.660  1.00 24.67           H  
ATOM    429  HG  SER A  26      31.927  25.358  -7.840  1.00 24.67           H  
ATOM    430  N   MET A  27      32.870  29.802  -7.406  1.00 24.67           N  
ATOM    431  CA  MET A  27      33.025  31.250  -7.602  1.00 24.67           C  
ATOM    432  C   MET A  27      31.850  32.057  -7.053  1.00 24.67           C  
ATOM    433  O   MET A  27      32.066  33.014  -6.308  1.00 24.67           O  
ATOM    434  OXT MET A  27      30.770  31.989  -7.637  1.00 24.67           O  
ATOM    435  CB  MET A  27      33.209  31.575  -9.091  1.00 24.67           C  
ATOM    436  CG  MET A  27      32.029  31.198  -9.963  1.00 24.67           C  
ATOM    437  SD  MET A  27      32.438  31.256 -11.703  1.00 24.67           S  
ATOM    438  CE  MET A  27      33.492  29.806 -11.803  1.00 24.67           C  
ATOM    439  H   MET A  27      32.016  29.442  -6.968  1.00 24.67           H  
ATOM    440  HA  MET A  27      33.917  31.567  -7.062  1.00 24.67           H  
ATOM    441 1HB  MET A  27      33.327  32.651  -9.192  1.00 24.67           H  
ATOM    442 2HB  MET A  27      34.105  31.137  -9.501  1.00 24.67           H  
ATOM    443 1HG  MET A  27      31.696  30.189  -9.719  1.00 24.67           H  
ATOM    444 2HG  MET A  27      31.203  31.883  -9.779  1.00 24.67           H  
ATOM    445 1HE  MET A  27      33.849  29.685 -12.825  1.00 24.67           H  
ATOM    446 2HE  MET A  27      34.347  29.928 -11.131  1.00 24.67           H  
ATOM    447 3HE  MET A  27      32.926  28.925 -11.510  1.00 24.67           H  
TER     448
ENDMDL

REMARK ID 691675 MODEL 4 aam
PFRMAT TS
TARGET aam
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   GLU A   1      -0.137   0.572   0.811  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.211   0.334   0.308  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.064   1.601   0.324  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.912   1.775   1.196  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.150  -0.247  -1.115  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.511  -0.598  -1.736  1.00 24.67           C  
ATOM      7  CD  GLU A   1       2.399  -1.234  -3.111  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       1.299  -1.410  -3.583  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.419  -1.542  -3.682  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.742  -0.180   0.512  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.115   0.602   1.820  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.487   1.447   0.455  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.691  -0.401   0.957  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       0.555  -1.160  -1.102  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       0.647   0.452  -1.781  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       3.115   0.304  -1.820  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       3.031  -1.284  -1.069  1.00 24.67           H  
ATOM     18  N   VAL A   2       1.829   2.493  -0.639  1.00 24.67           N  
ATOM     19  CA  VAL A   2       2.630   3.712  -0.785  1.00 24.67           C  
ATOM     20  C   VAL A   2       2.433   4.751   0.316  1.00 24.67           C  
ATOM     21  O   VAL A   2       3.404   5.320   0.811  1.00 24.67           O  
ATOM     22  CB  VAL A   2       2.309   4.369  -2.136  1.00 24.67           C  
ATOM     23  CG1 VAL A   2       3.009   5.719  -2.238  1.00 24.67           C  
ATOM     24  CG2 VAL A   2       2.739   3.434  -3.258  1.00 24.67           C  
ATOM     25  H   VAL A   2       1.121   2.305  -1.334  1.00 24.67           H  
ATOM     26  HA  VAL A   2       3.680   3.419  -0.789  1.00 24.67           H  
ATOM     27  HB  VAL A   2       1.239   4.552  -2.203  1.00 24.67           H  
ATOM     28 1HG1 VAL A   2       2.767   6.185  -3.192  1.00 24.67           H  
ATOM     29 2HG1 VAL A   2       2.676   6.369  -1.424  1.00 24.67           H  
ATOM     30 3HG1 VAL A   2       4.086   5.576  -2.168  1.00 24.67           H  
ATOM     31 1HG2 VAL A   2       2.505   3.889  -4.220  1.00 24.67           H  
ATOM     32 2HG2 VAL A   2       3.812   3.255  -3.191  1.00 24.67           H  
ATOM     33 3HG2 VAL A   2       2.209   2.483  -3.167  1.00 24.67           H  
ATOM     34  N   ILE A   3       1.167   4.987   0.666  1.00 24.67           N  
ATOM     35  CA  ILE A   3       0.718   5.967   1.659  1.00 24.67           C  
ATOM     36  C   ILE A   3       0.904   7.394   1.159  1.00 24.67           C  
ATOM     37  O   ILE A   3       2.013   7.930   1.116  1.00 24.67           O  
ATOM     38  CB  ILE A   3       1.429   5.827   3.020  1.00 24.67           C  
ATOM     39  CG1 ILE A   3       1.241   4.407   3.590  1.00 24.67           C  
ATOM     40  CG2 ILE A   3       0.846   6.863   3.980  1.00 24.67           C  
ATOM     41  CD1 ILE A   3      -0.200   4.030   3.815  1.00 24.67           C  
ATOM     42  H   ILE A   3       0.460   4.453   0.192  1.00 24.67           H  
ATOM     43  HA  ILE A   3      -0.346   5.813   1.830  1.00 24.67           H  
ATOM     44  HB  ILE A   3       2.492   6.014   2.917  1.00 24.67           H  
ATOM     45 1HG1 ILE A   3       1.687   3.687   2.906  1.00 24.67           H  
ATOM     46 2HG1 ILE A   3       1.766   4.342   4.543  1.00 24.67           H  
ATOM     47 1HG2 ILE A   3       1.342   6.787   4.945  1.00 24.67           H  
ATOM     48 2HG2 ILE A   3       0.993   7.857   3.572  1.00 24.67           H  
ATOM     49 3HG2 ILE A   3      -0.221   6.683   4.104  1.00 24.67           H  
ATOM     50 1HD1 ILE A   3      -0.253   3.021   4.222  1.00 24.67           H  
ATOM     51 2HD1 ILE A   3      -0.653   4.730   4.520  1.00 24.67           H  
ATOM     52 3HD1 ILE A   3      -0.735   4.070   2.869  1.00 24.67           H  
ATOM     53  N   ASN A   4      -0.184   8.031   0.757  1.00 24.67           N  
ATOM     54  CA  ASN A   4      -0.023   9.352   0.181  1.00 24.67           C  
ATOM     55  C   ASN A   4       0.152  10.401   1.269  1.00 24.67           C  
ATOM     56  O   ASN A   4      -0.807  11.055   1.695  1.00 24.67           O  
ATOM     57  CB  ASN A   4      -1.195   9.688  -0.719  1.00 24.67           C  
ATOM     58  CG  ASN A   4      -0.988  10.965  -1.497  1.00 24.67           C  
ATOM     59  OD1 ASN A   4      -0.297  11.891  -1.039  1.00 24.67           O  
ATOM     60  ND2 ASN A   4      -1.576  11.030  -2.666  1.00 24.67           N  
ATOM     61  H   ASN A   4      -1.093   7.597   0.820  1.00 24.67           H  
ATOM     62  HA  ASN A   4       0.888   9.357  -0.423  1.00 24.67           H  
ATOM     63 1HB  ASN A   4      -1.364   8.871  -1.421  1.00 24.67           H  
ATOM     64 2HB  ASN A   4      -2.098   9.795  -0.117  1.00 24.67           H  
ATOM     65 1HD2 ASN A   4      -1.496  11.860  -3.225  1.00 24.67           H  
ATOM     66 2HD2 ASN A   4      -2.132  10.268  -2.990  1.00 24.67           H  
ATOM     67  N   THR A   5       1.402  10.601   1.668  1.00 24.67           N  
ATOM     68  CA  THR A   5       1.711  11.541   2.736  1.00 24.67           C  
ATOM     69  C   THR A   5       1.653  12.987   2.243  1.00 24.67           C  
ATOM     70  O   THR A   5       1.460  13.905   3.042  1.00 24.67           O  
ATOM     71  CB  THR A   5       3.097  11.255   3.352  1.00 24.67           C  
ATOM     72  OG1 THR A   5       4.115  11.399   2.353  1.00 24.67           O  
ATOM     73  CG2 THR A   5       3.147   9.849   3.912  1.00 24.67           C  
ATOM     74  H   THR A   5       2.115   9.987   1.271  1.00 24.67           H  
ATOM     75  HA  THR A   5       0.967  11.422   3.522  1.00 24.67           H  
ATOM     76  HB  THR A   5       3.285  11.967   4.155  1.00 24.67           H  
ATOM     77  HG1 THR A   5       4.086  12.287   1.993  1.00 24.67           H  
ATOM     78 1HG2 THR A   5       4.128   9.666   4.348  1.00 24.67           H  
ATOM     79 2HG2 THR A   5       2.382   9.734   4.678  1.00 24.67           H  
ATOM     80 3HG2 THR A   5       2.972   9.136   3.112  1.00 24.67           H  
ATOM     81  N   THR A   6       1.759  13.193   0.927  1.00 24.67           N  
ATOM     82  CA  THR A   6       1.707  14.544   0.376  1.00 24.67           C  
ATOM     83  C   THR A   6       0.347  15.167   0.633  1.00 24.67           C  
ATOM     84  O   THR A   6       0.263  16.314   1.063  1.00 24.67           O  
ATOM     85  CB  THR A   6       1.996  14.584  -1.132  1.00 24.67           C  
ATOM     86  OG1 THR A   6       3.321  14.096  -1.393  1.00 24.67           O  
ATOM     87  CG2 THR A   6       1.870  16.012  -1.634  1.00 24.67           C  
ATOM     88  H   THR A   6       1.881  12.398   0.312  1.00 24.67           H  
ATOM     89  HA  THR A   6       2.457  15.154   0.882  1.00 24.67           H  
ATOM     90  HB  THR A   6       1.275  13.957  -1.657  1.00 24.67           H  
ATOM     91  HG1 THR A   6       3.488  14.121  -2.341  1.00 24.67           H  
ATOM     92 1HG2 THR A   6       2.068  16.039  -2.704  1.00 24.67           H  
ATOM     93 2HG2 THR A   6       0.858  16.375  -1.442  1.00 24.67           H  
ATOM     94 3HG2 THR A   6       2.588  16.645  -1.114  1.00 24.67           H  
ATOM     95  N   ASP A   7      -0.724  14.401   0.392  1.00 24.67           N  
ATOM     96  CA  ASP A   7      -2.079  14.897   0.621  1.00 24.67           C  
ATOM     97  C   ASP A   7      -2.308  15.259   2.084  1.00 24.67           C  
ATOM     98  O   ASP A   7      -3.070  16.180   2.393  1.00 24.67           O  
ATOM     99  CB  ASP A   7      -3.132  13.886   0.173  1.00 24.67           C  
ATOM    100  CG  ASP A   7      -3.266  13.774  -1.355  1.00 24.67           C  
ATOM    101  OD1 ASP A   7      -2.729  14.609  -2.048  1.00 24.67           O  
ATOM    102  OD2 ASP A   7      -3.929  12.868  -1.813  1.00 24.67           O  
ATOM    103  H   ASP A   7      -0.587  13.460   0.023  1.00 24.67           H  
ATOM    104  HA  ASP A   7      -2.212  15.800   0.027  1.00 24.67           H  
ATOM    105 1HB  ASP A   7      -2.862  12.900   0.568  1.00 24.67           H  
ATOM    106 2HB  ASP A   7      -4.098  14.152   0.595  1.00 24.67           H  
ATOM    107  N   HIS A   8      -1.657  14.537   2.995  1.00 24.67           N  
ATOM    108  CA  HIS A   8      -1.826  14.825   4.408  1.00 24.67           C  
ATOM    109  C   HIS A   8      -1.127  16.129   4.720  1.00 24.67           C  
ATOM    110  O   HIS A   8      -1.722  17.023   5.320  1.00 24.67           O  
ATOM    111  CB  HIS A   8      -1.236  13.711   5.275  1.00 24.67           C  
ATOM    112  CG  HIS A   8      -2.017  12.431   5.266  1.00 24.67           C  
ATOM    113  ND1 HIS A   8      -1.947  11.510   4.235  1.00 24.67           N  
ATOM    114  CD2 HIS A   8      -2.876  11.914   6.175  1.00 24.67           C  
ATOM    115  CE1 HIS A   8      -2.730  10.487   4.511  1.00 24.67           C  
ATOM    116  NE2 HIS A   8      -3.308  10.704   5.685  1.00 24.67           N  
ATOM    117  H   HIS A   8      -1.039  13.792   2.699  1.00 24.67           H  
ATOM    118  HA  HIS A   8      -2.881  14.935   4.648  1.00 24.67           H  
ATOM    119 1HB  HIS A   8      -0.223  13.493   4.945  1.00 24.67           H  
ATOM    120 2HB  HIS A   8      -1.169  14.057   6.304  1.00 24.67           H  
ATOM    121  HD1 HIS A   8      -1.404  11.558   3.375  1.00 24.67           H  
ATOM    122  HD2 HIS A   8      -3.236  12.275   7.139  1.00 24.67           H  
ATOM    123  HE1 HIS A   8      -2.808   9.656   3.811  1.00 24.67           H  
ATOM    124  N   LEU A   9       0.097  16.278   4.220  1.00 24.67           N  
ATOM    125  CA  LEU A   9       0.851  17.491   4.463  1.00 24.67           C  
ATOM    126  C   LEU A   9       0.145  18.685   3.841  1.00 24.67           C  
ATOM    127  O   LEU A   9       0.090  19.763   4.437  1.00 24.67           O  
ATOM    128  CB  LEU A   9       2.252  17.342   3.876  1.00 24.67           C  
ATOM    129  CG  LEU A   9       3.141  16.322   4.593  1.00 24.67           C  
ATOM    130  CD1 LEU A   9       4.417  16.126   3.799  1.00 24.67           C  
ATOM    131  CD2 LEU A   9       3.425  16.808   5.998  1.00 24.67           C  
ATOM    132  H   LEU A   9       0.528  15.512   3.701  1.00 24.67           H  
ATOM    133  HA  LEU A   9       0.929  17.648   5.533  1.00 24.67           H  
ATOM    134 1HB  LEU A   9       2.158  17.027   2.837  1.00 24.67           H  
ATOM    135 2HB  LEU A   9       2.751  18.310   3.902  1.00 24.67           H  
ATOM    136  HG  LEU A   9       2.627  15.366   4.648  1.00 24.67           H  
ATOM    137 1HD1 LEU A   9       5.047  15.391   4.299  1.00 24.67           H  
ATOM    138 2HD1 LEU A   9       4.165  15.769   2.800  1.00 24.67           H  
ATOM    139 3HD1 LEU A   9       4.949  17.073   3.726  1.00 24.67           H  
ATOM    140 1HD2 LEU A   9       4.050  16.080   6.514  1.00 24.67           H  
ATOM    141 2HD2 LEU A   9       3.941  17.767   5.956  1.00 24.67           H  
ATOM    142 3HD2 LEU A   9       2.490  16.922   6.529  1.00 24.67           H  
ATOM    143  N   ALA A  10      -0.427  18.492   2.652  1.00 24.67           N  
ATOM    144  CA  ALA A  10      -1.141  19.567   1.998  1.00 24.67           C  
ATOM    145  C   ALA A  10      -2.319  19.996   2.850  1.00 24.67           C  
ATOM    146  O   ALA A  10      -2.535  21.193   3.052  1.00 24.67           O  
ATOM    147  CB  ALA A  10      -1.619  19.121   0.631  1.00 24.67           C  
ATOM    148  H   ALA A  10      -0.342  17.594   2.188  1.00 24.67           H  
ATOM    149  HA  ALA A  10      -0.464  20.414   1.892  1.00 24.67           H  
ATOM    150 1HB  ALA A  10      -2.143  19.939   0.143  1.00 24.67           H  
ATOM    151 2HB  ALA A  10      -0.762  18.820   0.027  1.00 24.67           H  
ATOM    152 3HB  ALA A  10      -2.292  18.273   0.747  1.00 24.67           H  
ATOM    153  N   ALA A  11      -3.049  19.023   3.409  1.00 24.67           N  
ATOM    154  CA  ALA A  11      -4.176  19.337   4.269  1.00 24.67           C  
ATOM    155  C   ALA A  11      -3.715  20.111   5.485  1.00 24.67           C  
ATOM    156  O   ALA A  11      -4.370  21.064   5.912  1.00 24.67           O  
ATOM    157  CB  ALA A  11      -4.877  18.070   4.712  1.00 24.67           C  
ATOM    158  H   ALA A  11      -2.844  18.040   3.211  1.00 24.67           H  
ATOM    159  HA  ALA A  11      -4.869  19.959   3.706  1.00 24.67           H  
ATOM    160 1HB  ALA A  11      -5.728  18.322   5.340  1.00 24.67           H  
ATOM    161 2HB  ALA A  11      -5.217  17.520   3.835  1.00 24.67           H  
ATOM    162 3HB  ALA A  11      -4.185  17.450   5.276  1.00 24.67           H  
ATOM    163  N   TYR A  12      -2.562  19.728   6.029  1.00 24.67           N  
ATOM    164  CA  TYR A  12      -2.066  20.393   7.216  1.00 24.67           C  
ATOM    165  C   TYR A  12      -1.767  21.849   6.891  1.00 24.67           C  
ATOM    166  O   TYR A  12      -2.120  22.746   7.659  1.00 24.67           O  
ATOM    167  CB  TYR A  12      -0.824  19.674   7.741  1.00 24.67           C  
ATOM    168  CG  TYR A  12      -1.120  18.255   8.171  1.00 24.67           C  
ATOM    169  CD1 TYR A  12      -0.098  17.320   8.237  1.00 24.67           C  
ATOM    170  CD2 TYR A  12      -2.423  17.877   8.454  1.00 24.67           C  
ATOM    171  CE1 TYR A  12      -0.371  16.017   8.584  1.00 24.67           C  
ATOM    172  CE2 TYR A  12      -2.700  16.571   8.803  1.00 24.67           C  
ATOM    173  CZ  TYR A  12      -1.679  15.642   8.867  1.00 24.67           C  
ATOM    174  OH  TYR A  12      -1.957  14.339   9.211  1.00 24.67           O  
ATOM    175  H   TYR A  12      -2.059  18.930   5.638  1.00 24.67           H  
ATOM    176  HA  TYR A  12      -2.840  20.371   7.981  1.00 24.67           H  
ATOM    177 1HB  TYR A  12      -0.057  19.648   6.971  1.00 24.67           H  
ATOM    178 2HB  TYR A  12      -0.418  20.217   8.592  1.00 24.67           H  
ATOM    179  HD1 TYR A  12       0.918  17.621   8.009  1.00 24.67           H  
ATOM    180  HD2 TYR A  12      -3.229  18.608   8.393  1.00 24.67           H  
ATOM    181  HE1 TYR A  12       0.434  15.285   8.631  1.00 24.67           H  
ATOM    182  HE2 TYR A  12      -3.725  16.272   9.022  1.00 24.67           H  
ATOM    183  HH  TYR A  12      -2.894  14.253   9.403  1.00 24.67           H  
ATOM    184  N   ASP A  13      -1.173  22.100   5.722  1.00 24.67           N  
ATOM    185  CA  ASP A  13      -0.875  23.473   5.336  1.00 24.67           C  
ATOM    186  C   ASP A  13      -2.148  24.273   5.072  1.00 24.67           C  
ATOM    187  O   ASP A  13      -2.213  25.471   5.375  1.00 24.67           O  
ATOM    188  CB  ASP A  13       0.098  23.523   4.161  1.00 24.67           C  
ATOM    189  CG  ASP A  13       1.567  23.149   4.595  1.00 24.67           C  
ATOM    190  OD1 ASP A  13       1.832  23.090   5.802  1.00 24.67           O  
ATOM    191  OD2 ASP A  13       2.394  22.955   3.734  1.00 24.67           O  
ATOM    192  H   ASP A  13      -0.901  21.322   5.116  1.00 24.67           H  
ATOM    193  HA  ASP A  13      -0.370  23.944   6.167  1.00 24.67           H  
ATOM    194 1HB  ASP A  13      -0.235  22.814   3.395  1.00 24.67           H  
ATOM    195 2HB  ASP A  13       0.092  24.516   3.719  1.00 24.67           H  
ATOM    196  N   LYS A  14      -3.181  23.624   4.533  1.00 24.67           N  
ATOM    197  CA  LYS A  14      -4.432  24.333   4.308  1.00 24.67           C  
ATOM    198  C   LYS A  14      -5.006  24.769   5.656  1.00 24.67           C  
ATOM    199  O   LYS A  14      -5.469  25.903   5.802  1.00 24.67           O  
ATOM    200  CB  LYS A  14      -5.424  23.446   3.552  1.00 24.67           C  
ATOM    201  CG  LYS A  14      -5.051  23.200   2.091  1.00 24.67           C  
ATOM    202  CD  LYS A  14      -6.030  22.261   1.404  1.00 24.67           C  
ATOM    203  CE  LYS A  14      -5.609  21.988  -0.034  1.00 24.67           C  
ATOM    204  NZ  LYS A  14      -6.538  21.044  -0.720  1.00 24.67           N  
ATOM    205  H   LYS A  14      -3.086  22.645   4.257  1.00 24.67           H  
ATOM    206  HA  LYS A  14      -4.231  25.224   3.716  1.00 24.67           H  
ATOM    207 1HB  LYS A  14      -5.492  22.479   4.048  1.00 24.67           H  
ATOM    208 2HB  LYS A  14      -6.413  23.899   3.582  1.00 24.67           H  
ATOM    209 1HG  LYS A  14      -5.052  24.152   1.562  1.00 24.67           H  
ATOM    210 2HG  LYS A  14      -4.055  22.785   2.032  1.00 24.67           H  
ATOM    211 1HD  LYS A  14      -6.065  21.317   1.947  1.00 24.67           H  
ATOM    212 2HD  LYS A  14      -7.026  22.701   1.408  1.00 24.67           H  
ATOM    213 1HE  LYS A  14      -5.590  22.928  -0.583  1.00 24.67           H  
ATOM    214 2HE  LYS A  14      -4.605  21.558  -0.033  1.00 24.67           H  
ATOM    215 1HZ  LYS A  14      -6.223  20.890  -1.668  1.00 24.67           H  
ATOM    216 2HZ  LYS A  14      -6.552  20.165  -0.223  1.00 24.67           H  
ATOM    217 3HZ  LYS A  14      -7.468  21.438  -0.735  1.00 24.67           H  
ATOM    218  N   LEU A  15      -4.911  23.894   6.660  1.00 24.67           N  
ATOM    219  CA  LEU A  15      -5.401  24.214   7.994  1.00 24.67           C  
ATOM    220  C   LEU A  15      -4.585  25.339   8.628  1.00 24.67           C  
ATOM    221  O   LEU A  15      -5.143  26.215   9.290  1.00 24.67           O  
ATOM    222  CB  LEU A  15      -5.378  22.959   8.858  1.00 24.67           C  
ATOM    223  CG  LEU A  15      -6.392  21.882   8.437  1.00 24.67           C  
ATOM    224  CD1 LEU A  15      -6.126  20.598   9.213  1.00 24.67           C  
ATOM    225  CD2 LEU A  15      -7.801  22.403   8.690  1.00 24.67           C  
ATOM    226  H   LEU A  15      -4.520  22.967   6.478  1.00 24.67           H  
ATOM    227  HA  LEU A  15      -6.431  24.547   7.907  1.00 24.67           H  
ATOM    228 1HB  LEU A  15      -4.385  22.519   8.806  1.00 24.67           H  
ATOM    229 2HB  LEU A  15      -5.582  23.237   9.890  1.00 24.67           H  
ATOM    230  HG  LEU A  15      -6.276  21.667   7.377  1.00 24.67           H  
ATOM    231 1HD1 LEU A  15      -6.837  19.833   8.906  1.00 24.67           H  
ATOM    232 2HD1 LEU A  15      -5.114  20.257   9.001  1.00 24.67           H  
ATOM    233 3HD1 LEU A  15      -6.231  20.788  10.278  1.00 24.67           H  
ATOM    234 1HD2 LEU A  15      -8.526  21.649   8.386  1.00 24.67           H  
ATOM    235 2HD2 LEU A  15      -7.924  22.618   9.752  1.00 24.67           H  
ATOM    236 3HD2 LEU A  15      -7.959  23.309   8.118  1.00 24.67           H  
ATOM    237  N   LYS A  16      -3.264  25.352   8.394  1.00 24.67           N  
ATOM    238  CA  LYS A  16      -2.421  26.415   8.941  1.00 24.67           C  
ATOM    239  C   LYS A  16      -2.856  27.753   8.348  1.00 24.67           C  
ATOM    240  O   LYS A  16      -2.981  28.752   9.062  1.00 24.67           O  
ATOM    241  CB  LYS A  16      -0.952  26.167   8.589  1.00 24.67           C  
ATOM    242  CG  LYS A  16      -0.277  24.996   9.294  1.00 24.67           C  
ATOM    243  CD  LYS A  16       1.126  24.800   8.727  1.00 24.67           C  
ATOM    244  CE  LYS A  16       1.773  23.520   9.199  1.00 24.67           C  
ATOM    245  NZ  LYS A  16       3.020  23.242   8.423  1.00 24.67           N  
ATOM    246  H   LYS A  16      -2.840  24.587   7.865  1.00 24.67           H  
ATOM    247  HA  LYS A  16      -2.546  26.450  10.022  1.00 24.67           H  
ATOM    248 1HB  LYS A  16      -0.869  25.989   7.521  1.00 24.67           H  
ATOM    249 2HB  LYS A  16      -0.375  27.062   8.809  1.00 24.67           H  
ATOM    250 1HG  LYS A  16      -0.207  25.203  10.360  1.00 24.67           H  
ATOM    251 2HG  LYS A  16      -0.851  24.097   9.160  1.00 24.67           H  
ATOM    252 1HD  LYS A  16       1.095  24.792   7.643  1.00 24.67           H  
ATOM    253 2HD  LYS A  16       1.752  25.634   9.038  1.00 24.67           H  
ATOM    254 1HE  LYS A  16       2.020  23.604  10.253  1.00 24.67           H  
ATOM    255 2HE  LYS A  16       1.075  22.690   9.059  1.00 24.67           H  
ATOM    256 1HZ  LYS A  16       3.439  22.383   8.731  1.00 24.67           H  
ATOM    257 2HZ  LYS A  16       2.743  23.156   7.413  1.00 24.67           H  
ATOM    258 3HZ  LYS A  16       3.674  23.995   8.531  1.00 24.67           H  
ATOM    259  N   HIS A  17      -3.157  27.753   7.044  1.00 24.67           N  
ATOM    260  CA  HIS A  17      -3.620  28.954   6.358  1.00 24.67           C  
ATOM    261  C   HIS A  17      -4.914  29.427   6.993  1.00 24.67           C  
ATOM    262  O   HIS A  17      -5.052  30.606   7.325  1.00 24.67           O  
ATOM    263  CB  HIS A  17      -3.817  28.709   4.862  1.00 24.67           C  
ATOM    264  CG  HIS A  17      -4.269  29.915   4.091  1.00 24.67           C  
ATOM    265  ND1 HIS A  17      -3.428  30.972   3.791  1.00 24.67           N  
ATOM    266  CD2 HIS A  17      -5.469  30.225   3.554  1.00 24.67           C  
ATOM    267  CE1 HIS A  17      -4.099  31.880   3.103  1.00 24.67           C  
ATOM    268  NE2 HIS A  17      -5.335  31.451   2.943  1.00 24.67           N  
ATOM    269  H   HIS A  17      -3.025  26.896   6.503  1.00 24.67           H  
ATOM    270  HA  HIS A  17      -2.884  29.747   6.473  1.00 24.67           H  
ATOM    271 1HB  HIS A  17      -2.884  28.347   4.430  1.00 24.67           H  
ATOM    272 2HB  HIS A  17      -4.556  27.931   4.719  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -6.372  29.614   3.597  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -3.699  32.822   2.730  1.00 24.67           H  
ATOM    275  HE2 HIS A  17      -6.071  31.941   2.454  1.00 24.67           H  
ATOM    276  N   ILE A  18      -5.855  28.504   7.187  1.00 24.67           N  
ATOM    277  CA  ILE A  18      -7.134  28.854   7.777  1.00 24.67           C  
ATOM    278  C   ILE A  18      -6.947  29.438   9.164  1.00 24.67           C  
ATOM    279  O   ILE A  18      -7.564  30.453   9.493  1.00 24.67           O  
ATOM    280  CB  ILE A  18      -8.059  27.635   7.853  1.00 24.67           C  
ATOM    281  CG1 ILE A  18      -8.479  27.225   6.434  1.00 24.67           C  
ATOM    282  CG2 ILE A  18      -9.266  27.968   8.726  1.00 24.67           C  
ATOM    283  CD1 ILE A  18      -9.131  25.866   6.356  1.00 24.67           C  
ATOM    284  H   ILE A  18      -5.681  27.543   6.888  1.00 24.67           H  
ATOM    285  HA  ILE A  18      -7.606  29.600   7.152  1.00 24.67           H  
ATOM    286  HB  ILE A  18      -7.519  26.797   8.289  1.00 24.67           H  
ATOM    287 1HG1 ILE A  18      -9.180  27.965   6.053  1.00 24.67           H  
ATOM    288 2HG1 ILE A  18      -7.599  27.225   5.793  1.00 24.67           H  
ATOM    289 1HG2 ILE A  18      -9.919  27.101   8.789  1.00 24.67           H  
ATOM    290 2HG2 ILE A  18      -8.927  28.238   9.727  1.00 24.67           H  
ATOM    291 3HG2 ILE A  18      -9.813  28.806   8.292  1.00 24.67           H  
ATOM    292 1HD1 ILE A  18      -9.400  25.651   5.323  1.00 24.67           H  
ATOM    293 2HD1 ILE A  18      -8.433  25.117   6.707  1.00 24.67           H  
ATOM    294 3HD1 ILE A  18     -10.026  25.852   6.975  1.00 24.67           H  
ATOM    295  N   ASN A  19      -6.089  28.831   9.978  1.00 24.67           N  
ATOM    296  CA  ASN A  19      -5.856  29.352  11.312  1.00 24.67           C  
ATOM    297  C   ASN A  19      -5.305  30.779  11.255  1.00 24.67           C  
ATOM    298  O   ASN A  19      -5.693  31.634  12.060  1.00 24.67           O  
ATOM    299  CB  ASN A  19      -4.926  28.430  12.063  1.00 24.67           C  
ATOM    300  CG  ASN A  19      -5.608  27.141  12.451  1.00 24.67           C  
ATOM    301  OD1 ASN A  19      -6.843  27.053  12.505  1.00 24.67           O  
ATOM    302  ND2 ASN A  19      -4.821  26.132  12.723  1.00 24.67           N  
ATOM    303  H   ASN A  19      -5.607  27.986   9.669  1.00 24.67           H  
ATOM    304  HA  ASN A  19      -6.805  29.391  11.839  1.00 24.67           H  
ATOM    305 1HB  ASN A  19      -4.064  28.198  11.436  1.00 24.67           H  
ATOM    306 2HB  ASN A  19      -4.559  28.927  12.959  1.00 24.67           H  
ATOM    307 1HD2 ASN A  19      -5.212  25.250  12.982  1.00 24.67           H  
ATOM    308 2HD2 ASN A  19      -3.831  26.243  12.665  1.00 24.67           H  
ATOM    309  N   GLN A  20      -4.444  31.064  10.272  1.00 24.67           N  
ATOM    310  CA  GLN A  20      -3.917  32.413  10.129  1.00 24.67           C  
ATOM    311  C   GLN A  20      -5.004  33.381   9.661  1.00 24.67           C  
ATOM    312  O   GLN A  20      -5.029  34.553  10.070  1.00 24.67           O  
ATOM    313  CB  GLN A  20      -2.709  32.427   9.189  1.00 24.67           C  
ATOM    314  CG  GLN A  20      -1.482  31.750   9.784  1.00 24.67           C  
ATOM    315  CD  GLN A  20      -1.055  32.432  11.077  1.00 24.67           C  
ATOM    316  OE1 GLN A  20      -1.012  33.673  11.144  1.00 24.67           O  
ATOM    317  NE2 GLN A  20      -0.730  31.645  12.103  1.00 24.67           N  
ATOM    318  H   GLN A  20      -4.127  30.325   9.642  1.00 24.67           H  
ATOM    319  HA  GLN A  20      -3.576  32.747  11.106  1.00 24.67           H  
ATOM    320 1HB  GLN A  20      -2.967  31.905   8.265  1.00 24.67           H  
ATOM    321 2HB  GLN A  20      -2.453  33.452   8.931  1.00 24.67           H  
ATOM    322 1HG  GLN A  20      -1.726  30.713  10.009  1.00 24.67           H  
ATOM    323 2HG  GLN A  20      -0.661  31.797   9.070  1.00 24.67           H  
ATOM    324 1HE2 GLN A  20      -0.435  32.040  12.973  1.00 24.67           H  
ATOM    325 2HE2 GLN A  20      -0.777  30.650  12.002  1.00 24.67           H  
ATOM    326  N   LEU A  21      -5.942  32.904   8.838  1.00 24.67           N  
ATOM    327  CA  LEU A  21      -7.024  33.779   8.414  1.00 24.67           C  
ATOM    328  C   LEU A  21      -7.884  34.134   9.622  1.00 24.67           C  
ATOM    329  O   LEU A  21      -8.253  35.293   9.816  1.00 24.67           O  
ATOM    330  CB  LEU A  21      -7.915  33.099   7.365  1.00 24.67           C  
ATOM    331  CG  LEU A  21      -7.297  32.826   6.004  1.00 24.67           C  
ATOM    332  CD1 LEU A  21      -8.286  32.014   5.181  1.00 24.67           C  
ATOM    333  CD2 LEU A  21      -6.954  34.131   5.333  1.00 24.67           C  
ATOM    334  H   LEU A  21      -5.876  31.945   8.490  1.00 24.67           H  
ATOM    335  HA  LEU A  21      -6.600  34.691   7.997  1.00 24.67           H  
ATOM    336 1HB  LEU A  21      -8.257  32.150   7.766  1.00 24.67           H  
ATOM    337 2HB  LEU A  21      -8.781  33.725   7.199  1.00 24.67           H  
ATOM    338  HG  LEU A  21      -6.393  32.240   6.120  1.00 24.67           H  
ATOM    339 1HD1 LEU A  21      -7.865  31.801   4.209  1.00 24.67           H  
ATOM    340 2HD1 LEU A  21      -8.507  31.083   5.687  1.00 24.67           H  
ATOM    341 3HD1 LEU A  21      -9.204  32.584   5.059  1.00 24.67           H  
ATOM    342 1HD2 LEU A  21      -6.510  33.929   4.359  1.00 24.67           H  
ATOM    343 2HD2 LEU A  21      -7.859  34.726   5.206  1.00 24.67           H  
ATOM    344 3HD2 LEU A  21      -6.241  34.677   5.951  1.00 24.67           H  
ATOM    345  N   LEU A  22      -8.139  33.142  10.482  1.00 24.67           N  
ATOM    346  CA  LEU A  22      -8.958  33.359  11.666  1.00 24.67           C  
ATOM    347  C   LEU A  22      -8.273  34.333  12.619  1.00 24.67           C  
ATOM    348  O   LEU A  22      -8.917  35.224  13.195  1.00 24.67           O  
ATOM    349  CB  LEU A  22      -9.207  32.015  12.360  1.00 24.67           C  
ATOM    350  CG  LEU A  22     -10.100  31.028  11.582  1.00 24.67           C  
ATOM    351  CD1 LEU A  22     -10.090  29.677  12.281  1.00 24.67           C  
ATOM    352  CD2 LEU A  22     -11.499  31.580  11.488  1.00 24.67           C  
ATOM    353  H   LEU A  22      -7.795  32.204  10.270  1.00 24.67           H  
ATOM    354  HA  LEU A  22      -9.907  33.781  11.364  1.00 24.67           H  
ATOM    355 1HB  LEU A  22      -8.248  31.529  12.525  1.00 24.67           H  
ATOM    356 2HB  LEU A  22      -9.670  32.201  13.327  1.00 24.67           H  
ATOM    357  HG  LEU A  22      -9.704  30.894  10.581  1.00 24.67           H  
ATOM    358 1HD1 LEU A  22     -10.709  28.976  11.725  1.00 24.67           H  
ATOM    359 2HD1 LEU A  22      -9.072  29.298  12.326  1.00 24.67           H  
ATOM    360 3HD1 LEU A  22     -10.480  29.786  13.290  1.00 24.67           H  
ATOM    361 1HD2 LEU A  22     -12.125  30.886  10.930  1.00 24.67           H  
ATOM    362 2HD2 LEU A  22     -11.907  31.714  12.490  1.00 24.67           H  
ATOM    363 3HD2 LEU A  22     -11.474  32.533  10.978  1.00 24.67           H  
ATOM    364  N   ARG A  23      -6.950  34.197  12.757  1.00 24.67           N  
ATOM    365  CA  ARG A  23      -6.186  35.091  13.614  1.00 24.67           C  
ATOM    366  C   ARG A  23      -6.295  36.523  13.098  1.00 24.67           C  
ATOM    367  O   ARG A  23      -6.634  37.443  13.851  1.00 24.67           O  
ATOM    368  CB  ARG A  23      -4.717  34.668  13.680  1.00 24.67           C  
ATOM    369  CG  ARG A  23      -3.843  35.526  14.612  1.00 24.67           C  
ATOM    370  CD  ARG A  23      -2.399  35.090  14.634  1.00 24.67           C  
ATOM    371  NE  ARG A  23      -1.708  35.314  13.367  1.00 24.67           N  
ATOM    372  CZ  ARG A  23      -1.228  36.493  12.941  1.00 24.67           C  
ATOM    373  NH1 ARG A  23      -1.356  37.589  13.663  1.00 24.67           N  
ATOM    374  NH2 ARG A  23      -0.621  36.516  11.779  1.00 24.67           N  
ATOM    375  H   ARG A  23      -6.469  33.430  12.284  1.00 24.67           H  
ATOM    376  HA  ARG A  23      -6.604  35.049  14.619  1.00 24.67           H  
ATOM    377 1HB  ARG A  23      -4.652  33.631  14.008  1.00 24.67           H  
ATOM    378 2HB  ARG A  23      -4.281  34.717  12.681  1.00 24.67           H  
ATOM    379 1HG  ARG A  23      -3.877  36.562  14.269  1.00 24.67           H  
ATOM    380 2HG  ARG A  23      -4.235  35.471  15.628  1.00 24.67           H  
ATOM    381 1HD  ARG A  23      -1.869  35.639  15.409  1.00 24.67           H  
ATOM    382 2HD  ARG A  23      -2.355  34.024  14.854  1.00 24.67           H  
ATOM    383  HE  ARG A  23      -1.556  34.523  12.735  1.00 24.67           H  
ATOM    384 1HH1 ARG A  23      -1.831  37.554  14.554  1.00 24.67           H  
ATOM    385 2HH1 ARG A  23      -0.988  38.464  13.322  1.00 24.67           H  
ATOM    386 1HH2 ARG A  23      -0.555  35.629  11.266  1.00 24.67           H  
ATOM    387 2HH2 ARG A  23      -0.240  37.372  11.410  1.00 24.67           H  
ATOM    388  N   THR A  24      -6.065  36.687  11.792  1.00 24.67           N  
ATOM    389  CA  THR A  24      -6.086  37.985  11.136  1.00 24.67           C  
ATOM    390  C   THR A  24      -7.439  38.667  11.273  1.00 24.67           C  
ATOM    391  O   THR A  24      -7.517  39.865  11.536  1.00 24.67           O  
ATOM    392  CB  THR A  24      -5.763  37.833   9.640  1.00 24.67           C  
ATOM    393  OG1 THR A  24      -4.451  37.269   9.487  1.00 24.67           O  
ATOM    394  CG2 THR A  24      -5.828  39.179   8.946  1.00 24.67           C  
ATOM    395  H   THR A  24      -5.821  35.874  11.225  1.00 24.67           H  
ATOM    396  HA  THR A  24      -5.334  38.621  11.603  1.00 24.67           H  
ATOM    397  HB  THR A  24      -6.488  37.160   9.183  1.00 24.67           H  
ATOM    398  HG1 THR A  24      -4.473  36.334   9.807  1.00 24.67           H  
ATOM    399 1HG2 THR A  24      -5.602  39.051   7.889  1.00 24.67           H  
ATOM    400 2HG2 THR A  24      -6.830  39.594   9.058  1.00 24.67           H  
ATOM    401 3HG2 THR A  24      -5.102  39.853   9.395  1.00 24.67           H  
ATOM    402  N   MET A  25      -8.512  37.911  11.059  1.00 24.67           N  
ATOM    403  CA  MET A  25      -9.855  38.455  11.168  1.00 24.67           C  
ATOM    404  C   MET A  25     -10.216  38.828  12.608  1.00 24.67           C  
ATOM    405  O   MET A  25     -10.929  39.808  12.834  1.00 24.67           O  
ATOM    406  CB  MET A  25     -10.855  37.460  10.591  1.00 24.67           C  
ATOM    407  CG  MET A  25     -10.783  37.325   9.066  1.00 24.67           C  
ATOM    408  SD  MET A  25     -12.100  36.309   8.383  1.00 24.67           S  
ATOM    409  CE  MET A  25     -11.541  34.699   8.904  1.00 24.67           C  
ATOM    410  H   MET A  25      -8.392  36.930  10.807  1.00 24.67           H  
ATOM    411  HA  MET A  25      -9.898  39.367  10.575  1.00 24.67           H  
ATOM    412 1HB  MET A  25     -10.663  36.474  11.022  1.00 24.67           H  
ATOM    413 2HB  MET A  25     -11.865  37.753  10.868  1.00 24.67           H  
ATOM    414 1HG  MET A  25     -10.845  38.315   8.618  1.00 24.67           H  
ATOM    415 2HG  MET A  25      -9.830  36.890   8.783  1.00 24.67           H  
ATOM    416 1HE  MET A  25     -12.242  33.936   8.568  1.00 24.67           H  
ATOM    417 2HE  MET A  25     -10.563  34.504   8.486  1.00 24.67           H  
ATOM    418 3HE  MET A  25     -11.482  34.687   9.983  1.00 24.67           H  
ATOM    419  N   SER A  26      -9.725  38.054  13.585  1.00 24.67           N  
ATOM    420  CA  SER A  26     -10.021  38.312  14.990  1.00 24.67           C  
ATOM    421  C   SER A  26      -9.411  39.618  15.507  1.00 24.67           C  
ATOM    422  O   SER A  26     -10.065  40.340  16.266  1.00 24.67           O  
ATOM    423  CB  SER A  26      -9.519  37.171  15.848  1.00 24.67           C  
ATOM    424  OG  SER A  26     -10.198  35.979  15.548  1.00 24.67           O  
ATOM    425  H   SER A  26      -9.161  37.235  13.354  1.00 24.67           H  
ATOM    426  HA  SER A  26     -11.103  38.378  15.099  1.00 24.67           H  
ATOM    427 1HB  SER A  26      -8.449  37.036  15.685  1.00 24.67           H  
ATOM    428 2HB  SER A  26      -9.664  37.422  16.893  1.00 24.67           H  
ATOM    429  HG  SER A  26      -9.887  35.719  14.646  1.00 24.67           H  
ATOM    430  N   MET A  27      -8.169  39.916  15.098  1.00 24.67           N  
ATOM    431  CA  MET A  27      -7.465  41.117  15.567  1.00 24.67           C  
ATOM    432  C   MET A  27      -6.093  41.299  14.921  1.00 24.67           C  
ATOM    433  O   MET A  27      -5.826  42.359  14.350  1.00 24.67           O  
ATOM    434  OXT MET A  27      -5.172  40.573  15.289  1.00 24.67           O  
ATOM    435  CB  MET A  27      -7.305  41.068  17.091  1.00 24.67           C  
ATOM    436  CG  MET A  27      -6.465  39.908  17.588  1.00 24.67           C  
ATOM    437  SD  MET A  27      -6.618  39.679  19.355  1.00 24.67           S  
ATOM    438  CE  MET A  27      -8.280  39.007  19.414  1.00 24.67           C  
ATOM    439  H   MET A  27      -7.693  39.259  14.474  1.00 24.67           H  
ATOM    440  HA  MET A  27      -8.068  41.985  15.303  1.00 24.67           H  
ATOM    441 1HB  MET A  27      -6.802  41.978  17.416  1.00 24.67           H  
ATOM    442 2HB  MET A  27      -8.260  41.047  17.599  1.00 24.67           H  
ATOM    443 1HG  MET A  27      -6.773  38.988  17.089  1.00 24.67           H  
ATOM    444 2HG  MET A  27      -5.417  40.088  17.353  1.00 24.67           H  
ATOM    445 1HE  MET A  27      -8.555  38.806  20.449  1.00 24.67           H  
ATOM    446 2HE  MET A  27      -8.982  39.726  18.982  1.00 24.67           H  
ATOM    447 3HE  MET A  27      -8.315  38.081  18.844  1.00 24.67           H  
TER     448
ENDMDL

REMARK ID 691675 MODEL 5 aam
PFRMAT TS
TARGET aam
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   GLU A   1      -1.694   0.299  -0.261  1.00 24.67           N  
ATOM      2  CA  GLU A   1      -0.324   0.086   0.188  1.00 24.67           C  
ATOM      3  C   GLU A   1       0.296   1.394   0.663  1.00 24.67           C  
ATOM      4  O   GLU A   1       0.453   1.622   1.863  1.00 24.67           O  
ATOM      5  CB  GLU A   1       0.519  -0.529  -0.941  1.00 24.67           C  
ATOM      6  CG  GLU A   1       1.966  -0.862  -0.561  1.00 24.67           C  
ATOM      7  CD  GLU A   1       2.747  -1.515  -1.686  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       2.188  -1.722  -2.739  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.903  -1.803  -1.486  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -2.292  -0.405   0.145  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -2.007   1.214   0.033  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -1.737   0.237  -1.267  1.00 24.67           H  
ATOM     13  HA  GLU A   1      -0.338  -0.608   1.030  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       0.050  -1.455  -1.273  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       0.543   0.142  -1.797  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.478   0.048  -0.258  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       1.952  -1.533   0.296  1.00 24.67           H  
ATOM     18  N   VAL A   2       0.637   2.261  -0.281  1.00 24.67           N  
ATOM     19  CA  VAL A   2       1.239   3.543   0.053  1.00 24.67           C  
ATOM     20  C   VAL A   2       0.171   4.576   0.359  1.00 24.67           C  
ATOM     21  O   VAL A   2      -0.772   4.743  -0.415  1.00 24.67           O  
ATOM     22  CB  VAL A   2       2.119   4.039  -1.108  1.00 24.67           C  
ATOM     23  CG1 VAL A   2       2.680   5.425  -0.788  1.00 24.67           C  
ATOM     24  CG2 VAL A   2       3.240   3.038  -1.346  1.00 24.67           C  
ATOM     25  H   VAL A   2       0.505   2.032  -1.255  1.00 24.67           H  
ATOM     26  HA  VAL A   2       1.866   3.415   0.937  1.00 24.67           H  
ATOM     27  HB  VAL A   2       1.513   4.129  -2.009  1.00 24.67           H  
ATOM     28 1HG1 VAL A   2       3.295   5.769  -1.619  1.00 24.67           H  
ATOM     29 2HG1 VAL A   2       1.862   6.129  -0.633  1.00 24.67           H  
ATOM     30 3HG1 VAL A   2       3.288   5.373   0.114  1.00 24.67           H  
ATOM     31 1HG2 VAL A   2       3.863   3.378  -2.173  1.00 24.67           H  
ATOM     32 2HG2 VAL A   2       3.849   2.952  -0.446  1.00 24.67           H  
ATOM     33 3HG2 VAL A   2       2.817   2.065  -1.591  1.00 24.67           H  
ATOM     34  N   ILE A   3       0.303   5.252   1.491  1.00 24.67           N  
ATOM     35  CA  ILE A   3      -0.669   6.265   1.858  1.00 24.67           C  
ATOM     36  C   ILE A   3      -0.241   7.630   1.365  1.00 24.67           C  
ATOM     37  O   ILE A   3       0.846   8.117   1.688  1.00 24.67           O  
ATOM     38  CB  ILE A   3      -0.875   6.320   3.378  1.00 24.67           C  
ATOM     39  CG1 ILE A   3      -1.285   4.934   3.881  1.00 24.67           C  
ATOM     40  CG2 ILE A   3      -1.928   7.384   3.729  1.00 24.67           C  
ATOM     41  CD1 ILE A   3      -2.547   4.412   3.242  1.00 24.67           C  
ATOM     42  H   ILE A   3       1.088   5.059   2.096  1.00 24.67           H  
ATOM     43  HA  ILE A   3      -1.622   6.018   1.393  1.00 24.67           H  
ATOM     44  HB  ILE A   3       0.067   6.578   3.861  1.00 24.67           H  
ATOM     45 1HG1 ILE A   3      -0.478   4.227   3.673  1.00 24.67           H  
ATOM     46 2HG1 ILE A   3      -1.437   4.979   4.960  1.00 24.67           H  
ATOM     47 1HG2 ILE A   3      -2.061   7.422   4.809  1.00 24.67           H  
ATOM     48 2HG2 ILE A   3      -1.601   8.360   3.375  1.00 24.67           H  
ATOM     49 3HG2 ILE A   3      -2.875   7.131   3.256  1.00 24.67           H  
ATOM     50 1HD1 ILE A   3      -2.776   3.426   3.645  1.00 24.67           H  
ATOM     51 2HD1 ILE A   3      -3.372   5.092   3.455  1.00 24.67           H  
ATOM     52 3HD1 ILE A   3      -2.406   4.339   2.164  1.00 24.67           H  
ATOM     53  N   ASN A   4      -1.093   8.272   0.583  1.00 24.67           N  
ATOM     54  CA  ASN A   4      -0.720   9.575   0.077  1.00 24.67           C  
ATOM     55  C   ASN A   4      -0.962  10.629   1.141  1.00 24.67           C  
ATOM     56  O   ASN A   4      -2.012  11.277   1.180  1.00 24.67           O  
ATOM     57  CB  ASN A   4      -1.478   9.897  -1.195  1.00 24.67           C  
ATOM     58  CG  ASN A   4      -0.993  11.166  -1.855  1.00 24.67           C  
ATOM     59  OD1 ASN A   4      -0.519  12.096  -1.179  1.00 24.67           O  
ATOM     60  ND2 ASN A   4      -1.105  11.222  -3.159  1.00 24.67           N  
ATOM     61  H   ASN A   4      -1.974   7.846   0.333  1.00 24.67           H  
ATOM     62  HA  ASN A   4       0.348   9.572  -0.147  1.00 24.67           H  
ATOM     63 1HB  ASN A   4      -1.380   9.070  -1.899  1.00 24.67           H  
ATOM     64 2HB  ASN A   4      -2.539  10.011  -0.967  1.00 24.67           H  
ATOM     65 1HD2 ASN A   4      -0.822  12.049  -3.652  1.00 24.67           H  
ATOM     66 2HD2 ASN A   4      -1.503  10.457  -3.661  1.00 24.67           H  
ATOM     67  N   THR A   5       0.049  10.834   1.971  1.00 24.67           N  
ATOM     68  CA  THR A   5      -0.071  11.772   3.075  1.00 24.67           C  
ATOM     69  C   THR A   5       0.089  13.215   2.599  1.00 24.67           C  
ATOM     70  O   THR A   5      -0.362  14.143   3.273  1.00 24.67           O  
ATOM     71  CB  THR A   5       0.942  11.443   4.189  1.00 24.67           C  
ATOM     72  OG1 THR A   5       2.278  11.541   3.681  1.00 24.67           O  
ATOM     73  CG2 THR A   5       0.700  10.031   4.708  1.00 24.67           C  
ATOM     74  H   THR A   5       0.864  10.229   1.868  1.00 24.67           H  
ATOM     75  HA  THR A   5      -1.067  11.668   3.503  1.00 24.67           H  
ATOM     76  HB  THR A   5       0.820  12.153   5.006  1.00 24.67           H  
ATOM     77  HG1 THR A   5       2.425  12.425   3.336  1.00 24.67           H  
ATOM     78 1HG2 THR A   5       1.413   9.805   5.499  1.00 24.67           H  
ATOM     79 2HG2 THR A   5      -0.314   9.957   5.100  1.00 24.67           H  
ATOM     80 3HG2 THR A   5       0.825   9.320   3.899  1.00 24.67           H  
ATOM     81  N   THR A   6       0.665  13.408   1.408  1.00 24.67           N  
ATOM     82  CA  THR A   6       0.827  14.756   0.874  1.00 24.67           C  
ATOM     83  C   THR A   6      -0.535  15.375   0.620  1.00 24.67           C  
ATOM     84  O   THR A   6      -0.769  16.524   0.986  1.00 24.67           O  
ATOM     85  CB  THR A   6       1.639  14.788  -0.430  1.00 24.67           C  
ATOM     86  OG1 THR A   6       2.966  14.291  -0.196  1.00 24.67           O  
ATOM     87  CG2 THR A   6       1.712  16.217  -0.946  1.00 24.67           C  
ATOM     88  H   THR A   6       0.991  12.608   0.881  1.00 24.67           H  
ATOM     89  HA  THR A   6       1.345  15.367   1.613  1.00 24.67           H  
ATOM     90  HB  THR A   6       1.152  14.163  -1.178  1.00 24.67           H  
ATOM     91  HG1 THR A   6       3.462  14.310  -1.021  1.00 24.67           H  
ATOM     92 1HG2 THR A   6       2.281  16.239  -1.874  1.00 24.67           H  
ATOM     93 2HG2 THR A   6       0.701  16.586  -1.131  1.00 24.67           H  
ATOM     94 3HG2 THR A   6       2.199  16.847  -0.204  1.00 24.67           H  
ATOM     95  N   ASP A   7      -1.446  14.603   0.014  1.00 24.67           N  
ATOM     96  CA  ASP A   7      -2.794  15.092  -0.264  1.00 24.67           C  
ATOM     97  C   ASP A   7      -3.540  15.457   1.018  1.00 24.67           C  
ATOM     98  O   ASP A   7      -4.356  16.383   1.031  1.00 24.67           O  
ATOM     99  CB  ASP A   7      -3.609  14.073  -1.059  1.00 24.67           C  
ATOM    100  CG  ASP A   7      -3.182  13.956  -2.536  1.00 24.67           C  
ATOM    101  OD1 ASP A   7      -2.434  14.791  -2.993  1.00 24.67           O  
ATOM    102  OD2 ASP A   7      -3.633  13.045  -3.197  1.00 24.67           O  
ATOM    103  H   ASP A   7      -1.181  13.662  -0.277  1.00 24.67           H  
ATOM    104  HA  ASP A   7      -2.708  15.993  -0.870  1.00 24.67           H  
ATOM    105 1HB  ASP A   7      -3.498  13.089  -0.589  1.00 24.67           H  
ATOM    106 2HB  ASP A   7      -4.664  14.335  -1.016  1.00 24.67           H  
ATOM    107  N   HIS A   8      -3.268  14.736   2.104  1.00 24.67           N  
ATOM    108  CA  HIS A   8      -3.936  15.019   3.364  1.00 24.67           C  
ATOM    109  C   HIS A   8      -3.400  16.329   3.923  1.00 24.67           C  
ATOM    110  O   HIS A   8      -4.166  17.187   4.373  1.00 24.67           O  
ATOM    111  CB  HIS A   8      -3.698  13.894   4.376  1.00 24.67           C  
ATOM    112  CG  HIS A   8      -4.414  12.600   4.067  1.00 24.67           C  
ATOM    113  ND1 HIS A   8      -3.965  11.695   3.124  1.00 24.67           N  
ATOM    114  CD2 HIS A   8      -5.538  12.059   4.597  1.00 24.67           C  
ATOM    115  CE1 HIS A   8      -4.778  10.662   3.085  1.00 24.67           C  
ATOM    116  NE2 HIS A   8      -5.745  10.854   3.971  1.00 24.67           N  
ATOM    117  H   HIS A   8      -2.587  13.989   2.049  1.00 24.67           H  
ATOM    118  HA  HIS A   8      -5.007  15.126   3.205  1.00 24.67           H  
ATOM    119 1HB  HIS A   8      -2.632  13.683   4.435  1.00 24.67           H  
ATOM    120 2HB  HIS A   8      -4.015  14.228   5.362  1.00 24.67           H  
ATOM    121  HD1 HIS A   8      -3.149  11.761   2.522  1.00 24.67           H  
ATOM    122  HD2 HIS A   8      -6.230  12.399   5.368  1.00 24.67           H  
ATOM    123  HE1 HIS A   8      -4.584   9.840   2.396  1.00 24.67           H  
ATOM    124  N   LEU A   9      -2.082  16.503   3.850  1.00 24.67           N  
ATOM    125  CA  LEU A   9      -1.472  17.730   4.328  1.00 24.67           C  
ATOM    126  C   LEU A   9      -1.923  18.908   3.476  1.00 24.67           C  
ATOM    127  O   LEU A   9      -2.188  19.992   3.996  1.00 24.67           O  
ATOM    128  CB  LEU A   9       0.047  17.595   4.294  1.00 24.67           C  
ATOM    129  CG  LEU A   9       0.617  16.608   5.312  1.00 24.67           C  
ATOM    130  CD1 LEU A   9       2.097  16.408   5.045  1.00 24.67           C  
ATOM    131  CD2 LEU A   9       0.370  17.147   6.714  1.00 24.67           C  
ATOM    132  H   LEU A   9      -1.492  15.759   3.478  1.00 24.67           H  
ATOM    133  HA  LEU A   9      -1.788  17.899   5.354  1.00 24.67           H  
ATOM    134 1HB  LEU A   9       0.342  17.257   3.301  1.00 24.67           H  
ATOM    135 2HB  LEU A   9       0.492  18.572   4.476  1.00 24.67           H  
ATOM    136  HG  LEU A   9       0.121  15.646   5.207  1.00 24.67           H  
ATOM    137 1HD1 LEU A   9       2.503  15.698   5.765  1.00 24.67           H  
ATOM    138 2HD1 LEU A   9       2.228  16.017   4.035  1.00 24.67           H  
ATOM    139 3HD1 LEU A   9       2.616  17.359   5.139  1.00 24.67           H  
ATOM    140 1HD2 LEU A   9       0.768  16.444   7.446  1.00 24.67           H  
ATOM    141 2HD2 LEU A   9       0.866  18.111   6.828  1.00 24.67           H  
ATOM    142 3HD2 LEU A   9      -0.702  17.269   6.872  1.00 24.67           H  
ATOM    143  N   ALA A  10      -2.041  18.690   2.166  1.00 24.67           N  
ATOM    144  CA  ALA A  10      -2.491  19.741   1.277  1.00 24.67           C  
ATOM    145  C   ALA A  10      -3.906  20.163   1.641  1.00 24.67           C  
ATOM    146  O   ALA A  10      -4.201  21.361   1.701  1.00 24.67           O  
ATOM    147  CB  ALA A  10      -2.437  19.262  -0.159  1.00 24.67           C  
ATOM    148  H   ALA A  10      -1.790  17.787   1.779  1.00 24.67           H  
ATOM    149  HA  ALA A  10      -1.832  20.600   1.400  1.00 24.67           H  
ATOM    150 1HB  ALA A  10      -2.760  20.061  -0.824  1.00 24.67           H  
ATOM    151 2HB  ALA A  10      -1.416  18.969  -0.407  1.00 24.67           H  
ATOM    152 3HB  ALA A  10      -3.095  18.405  -0.275  1.00 24.67           H  
ATOM    153  N   ALA A  11      -4.774  19.185   1.937  1.00 24.67           N  
ATOM    154  CA  ALA A  11      -6.141  19.480   2.341  1.00 24.67           C  
ATOM    155  C   ALA A  11      -6.149  20.285   3.628  1.00 24.67           C  
ATOM    156  O   ALA A  11      -6.919  21.235   3.775  1.00 24.67           O  
ATOM    157  CB  ALA A  11      -6.923  18.197   2.530  1.00 24.67           C  
ATOM    158  H   ALA A  11      -4.492  18.207   1.850  1.00 24.67           H  
ATOM    159  HA  ALA A  11      -6.607  20.076   1.558  1.00 24.67           H  
ATOM    160 1HB  ALA A  11      -7.946  18.433   2.815  1.00 24.67           H  
ATOM    161 2HB  ALA A  11      -6.922  17.632   1.598  1.00 24.67           H  
ATOM    162 3HB  ALA A  11      -6.457  17.602   3.311  1.00 24.67           H  
ATOM    163  N   TYR A  12      -5.259  19.928   4.552  1.00 24.67           N  
ATOM    164  CA  TYR A  12      -5.151  20.640   5.812  1.00 24.67           C  
ATOM    165  C   TYR A  12      -4.810  22.106   5.536  1.00 24.67           C  
ATOM    166  O   TYR A  12      -5.480  23.010   6.045  1.00 24.67           O  
ATOM    167  CB  TYR A  12      -4.146  19.929   6.728  1.00 24.67           C  
ATOM    168  CG  TYR A  12      -3.912  20.577   8.061  1.00 24.67           C  
ATOM    169  CD1 TYR A  12      -4.869  20.460   9.059  1.00 24.67           C  
ATOM    170  CD2 TYR A  12      -2.731  21.242   8.312  1.00 24.67           C  
ATOM    171  CE1 TYR A  12      -4.652  21.028  10.298  1.00 24.67           C  
ATOM    172  CE2 TYR A  12      -2.512  21.805   9.558  1.00 24.67           C  
ATOM    173  CZ  TYR A  12      -3.468  21.704  10.544  1.00 24.67           C  
ATOM    174  OH  TYR A  12      -3.246  22.270  11.778  1.00 24.67           O  
ATOM    175  H   TYR A  12      -4.661  19.118   4.385  1.00 24.67           H  
ATOM    176  HA  TYR A  12      -6.123  20.617   6.304  1.00 24.67           H  
ATOM    177 1HB  TYR A  12      -4.478  18.903   6.897  1.00 24.67           H  
ATOM    178 2HB  TYR A  12      -3.192  19.867   6.227  1.00 24.67           H  
ATOM    179  HD1 TYR A  12      -5.795  19.921   8.863  1.00 24.67           H  
ATOM    180  HD2 TYR A  12      -1.972  21.324   7.527  1.00 24.67           H  
ATOM    181  HE1 TYR A  12      -5.408  20.941  11.078  1.00 24.67           H  
ATOM    182  HE2 TYR A  12      -1.582  22.330   9.760  1.00 24.67           H  
ATOM    183  HH  TYR A  12      -4.003  22.104  12.347  1.00 24.67           H  
ATOM    184  N   ASP A  13      -3.779  22.352   4.716  1.00 24.67           N  
ATOM    185  CA  ASP A  13      -3.419  23.730   4.373  1.00 24.67           C  
ATOM    186  C   ASP A  13      -4.548  24.470   3.655  1.00 24.67           C  
ATOM    187  O   ASP A  13      -4.776  25.657   3.913  1.00 24.67           O  
ATOM    188  CB  ASP A  13      -2.127  23.786   3.553  1.00 24.67           C  
ATOM    189  CG  ASP A  13      -0.805  23.564   4.387  1.00 24.67           C  
ATOM    190  OD1 ASP A  13      -0.844  23.654   5.614  1.00 24.67           O  
ATOM    191  OD2 ASP A  13       0.216  23.334   3.787  1.00 24.67           O  
ATOM    192  H   ASP A  13      -3.253  21.567   4.325  1.00 24.67           H  
ATOM    193  HA  ASP A  13      -3.236  24.260   5.292  1.00 24.67           H  
ATOM    194 1HB  ASP A  13      -2.176  23.012   2.781  1.00 24.67           H  
ATOM    195 2HB  ASP A  13      -2.062  24.745   3.044  1.00 24.67           H  
ATOM    196  N   LYS A  14      -5.287  23.776   2.785  1.00 24.67           N  
ATOM    197  CA  LYS A  14      -6.412  24.405   2.106  1.00 24.67           C  
ATOM    198  C   LYS A  14      -7.419  24.899   3.132  1.00 24.67           C  
ATOM    199  O   LYS A  14      -7.870  26.046   3.073  1.00 24.67           O  
ATOM    200  CB  LYS A  14      -7.092  23.432   1.140  1.00 24.67           C  
ATOM    201  CG  LYS A  14      -8.272  24.024   0.374  1.00 24.67           C  
ATOM    202  CD  LYS A  14      -8.864  23.013  -0.600  1.00 24.67           C  
ATOM    203  CE  LYS A  14     -10.072  23.582  -1.329  1.00 24.67           C  
ATOM    204  NZ  LYS A  14     -10.648  22.602  -2.294  1.00 24.67           N  
ATOM    205  H   LYS A  14      -5.053  22.805   2.578  1.00 24.67           H  
ATOM    206  HA  LYS A  14      -6.046  25.264   1.545  1.00 24.67           H  
ATOM    207 1HB  LYS A  14      -6.359  23.055   0.426  1.00 24.67           H  
ATOM    208 2HB  LYS A  14      -7.465  22.578   1.698  1.00 24.67           H  
ATOM    209 1HG  LYS A  14      -9.040  24.319   1.088  1.00 24.67           H  
ATOM    210 2HG  LYS A  14      -7.951  24.908  -0.174  1.00 24.67           H  
ATOM    211 1HD  LYS A  14      -8.107  22.724  -1.330  1.00 24.67           H  
ATOM    212 2HD  LYS A  14      -9.170  22.123  -0.049  1.00 24.67           H  
ATOM    213 1HE  LYS A  14     -10.834  23.848  -0.599  1.00 24.67           H  
ATOM    214 2HE  LYS A  14      -9.774  24.479  -1.872  1.00 24.67           H  
ATOM    215 1HZ  LYS A  14     -11.446  23.012  -2.757  1.00 24.67           H  
ATOM    216 2HZ  LYS A  14      -9.949  22.357  -2.982  1.00 24.67           H  
ATOM    217 3HZ  LYS A  14     -10.937  21.770  -1.798  1.00 24.67           H  
ATOM    218  N   LEU A  15      -7.747  24.040   4.095  1.00 24.67           N  
ATOM    219  CA  LEU A  15      -8.700  24.393   5.130  1.00 24.67           C  
ATOM    220  C   LEU A  15      -8.183  25.526   6.007  1.00 24.67           C  
ATOM    221  O   LEU A  15      -8.951  26.413   6.381  1.00 24.67           O  
ATOM    222  CB  LEU A  15      -9.020  23.154   5.955  1.00 24.67           C  
ATOM    223  CG  LEU A  15      -9.813  22.088   5.192  1.00 24.67           C  
ATOM    224  CD1 LEU A  15      -9.892  20.824   6.027  1.00 24.67           C  
ATOM    225  CD2 LEU A  15     -11.197  22.635   4.872  1.00 24.67           C  
ATOM    226  H   LEU A  15      -7.335  23.105   4.091  1.00 24.67           H  
ATOM    227  HA  LEU A  15      -9.614  24.723   4.651  1.00 24.67           H  
ATOM    228 1HB  LEU A  15      -8.082  22.703   6.280  1.00 24.67           H  
ATOM    229 2HB  LEU A  15      -9.590  23.449   6.834  1.00 24.67           H  
ATOM    230  HG  LEU A  15      -9.300  21.848   4.262  1.00 24.67           H  
ATOM    231 1HD1 LEU A  15     -10.445  20.061   5.482  1.00 24.67           H  
ATOM    232 2HD1 LEU A  15      -8.879  20.466   6.226  1.00 24.67           H  
ATOM    233 3HD1 LEU A  15     -10.395  21.037   6.967  1.00 24.67           H  
ATOM    234 1HD2 LEU A  15     -11.765  21.886   4.321  1.00 24.67           H  
ATOM    235 2HD2 LEU A  15     -11.717  22.878   5.799  1.00 24.67           H  
ATOM    236 3HD2 LEU A  15     -11.100  23.530   4.271  1.00 24.67           H  
ATOM    237  N   LYS A  16      -6.879  25.540   6.318  1.00 24.67           N  
ATOM    238  CA  LYS A  16      -6.355  26.642   7.119  1.00 24.67           C  
ATOM    239  C   LYS A  16      -6.527  27.959   6.368  1.00 24.67           C  
ATOM    240  O   LYS A  16      -6.965  28.951   6.951  1.00 24.67           O  
ATOM    241  CB  LYS A  16      -4.881  26.439   7.480  1.00 24.67           C  
ATOM    242  CG  LYS A  16      -4.584  25.367   8.539  1.00 24.67           C  
ATOM    243  CD  LYS A  16      -3.109  25.431   8.950  1.00 24.67           C  
ATOM    244  CE  LYS A  16      -2.266  24.947   7.801  1.00 24.67           C  
ATOM    245  NZ  LYS A  16      -0.821  24.826   8.087  1.00 24.67           N  
ATOM    246  H   LYS A  16      -6.271  24.776   6.017  1.00 24.67           H  
ATOM    247  HA  LYS A  16      -6.930  26.703   8.042  1.00 24.67           H  
ATOM    248 1HB  LYS A  16      -4.335  26.159   6.578  1.00 24.67           H  
ATOM    249 2HB  LYS A  16      -4.463  27.381   7.830  1.00 24.67           H  
ATOM    250 1HG  LYS A  16      -5.218  25.516   9.411  1.00 24.67           H  
ATOM    251 2HG  LYS A  16      -4.789  24.379   8.121  1.00 24.67           H  
ATOM    252 1HD  LYS A  16      -2.833  26.455   9.198  1.00 24.67           H  
ATOM    253 2HD  LYS A  16      -2.938  24.799   9.821  1.00 24.67           H  
ATOM    254 1HE  LYS A  16      -2.641  23.975   7.507  1.00 24.67           H  
ATOM    255 2HE  LYS A  16      -2.391  25.635   6.966  1.00 24.67           H  
ATOM    256 1HZ  LYS A  16      -0.415  24.462   7.205  1.00 24.67           H  
ATOM    257 2HZ  LYS A  16      -0.423  25.715   8.325  1.00 24.67           H  
ATOM    258 3HZ  LYS A  16      -0.665  24.171   8.829  1.00 24.67           H  
ATOM    259  N   HIS A  17      -6.264  27.948   5.056  1.00 24.67           N  
ATOM    260  CA  HIS A  17      -6.427  29.142   4.232  1.00 24.67           C  
ATOM    261  C   HIS A  17      -7.869  29.599   4.297  1.00 24.67           C  
ATOM    262  O   HIS A  17      -8.144  30.781   4.512  1.00 24.67           O  
ATOM    263  CB  HIS A  17      -6.022  28.882   2.783  1.00 24.67           C  
ATOM    264  CG  HIS A  17      -6.163  30.065   1.865  1.00 24.67           C  
ATOM    265  ND1 HIS A  17      -5.298  31.141   1.891  1.00 24.67           N  
ATOM    266  CD2 HIS A  17      -7.063  30.329   0.893  1.00 24.67           C  
ATOM    267  CE1 HIS A  17      -5.663  32.018   0.970  1.00 24.67           C  
ATOM    268  NE2 HIS A  17      -6.727  31.550   0.348  1.00 24.67           N  
ATOM    269  H   HIS A  17      -5.906  27.094   4.625  1.00 24.67           H  
ATOM    270  HA  HIS A  17      -5.800  29.943   4.618  1.00 24.67           H  
ATOM    271 1HB  HIS A  17      -4.985  28.546   2.757  1.00 24.67           H  
ATOM    272 2HB  HIS A  17      -6.624  28.076   2.378  1.00 24.67           H  
ATOM    273  HD1 HIS A  17      -4.510  31.253   2.500  1.00 24.67           H  
ATOM    274  HD2 HIS A  17      -7.922  29.775   0.514  1.00 24.67           H  
ATOM    275  HE1 HIS A  17      -5.104  32.943   0.830  1.00 24.67           H  
ATOM    276  N   ILE A  18      -8.797  28.666   4.124  1.00 24.67           N  
ATOM    277  CA  ILE A  18     -10.206  29.004   4.156  1.00 24.67           C  
ATOM    278  C   ILE A  18     -10.584  29.609   5.492  1.00 24.67           C  
ATOM    279  O   ILE A  18     -11.273  30.626   5.535  1.00 24.67           O  
ATOM    280  CB  ILE A  18     -11.068  27.774   3.885  1.00 24.67           C  
ATOM    281  CG1 ILE A  18     -10.881  27.338   2.426  1.00 24.67           C  
ATOM    282  CG2 ILE A  18     -12.527  28.092   4.200  1.00 24.67           C  
ATOM    283  CD1 ILE A  18     -11.423  25.968   2.121  1.00 24.67           C  
ATOM    284  H   ILE A  18      -8.510  27.701   3.944  1.00 24.67           H  
ATOM    285  HA  ILE A  18     -10.399  29.737   3.381  1.00 24.67           H  
ATOM    286  HB  ILE A  18     -10.734  26.953   4.516  1.00 24.67           H  
ATOM    287 1HG1 ILE A  18     -11.386  28.057   1.784  1.00 24.67           H  
ATOM    288 2HG1 ILE A  18      -9.819  27.351   2.188  1.00 24.67           H  
ATOM    289 1HG2 ILE A  18     -13.139  27.212   4.015  1.00 24.67           H  
ATOM    290 2HG2 ILE A  18     -12.618  28.381   5.247  1.00 24.67           H  
ATOM    291 3HG2 ILE A  18     -12.868  28.913   3.567  1.00 24.67           H  
ATOM    292 1HD1 ILE A  18     -11.254  25.741   1.073  1.00 24.67           H  
ATOM    293 2HD1 ILE A  18     -10.909  25.241   2.732  1.00 24.67           H  
ATOM    294 3HD1 ILE A  18     -12.488  25.938   2.333  1.00 24.67           H  
ATOM    295  N   ASN A  19     -10.108  29.016   6.584  1.00 24.67           N  
ATOM    296  CA  ASN A  19     -10.411  29.525   7.910  1.00 24.67           C  
ATOM    297  C   ASN A  19      -9.835  30.924   8.131  1.00 24.67           C  
ATOM    298  O   ASN A  19     -10.369  31.681   8.944  1.00 24.67           O  
ATOM    299  CB  ASN A  19      -9.919  28.558   8.956  1.00 24.67           C  
ATOM    300  CG  ASN A  19     -10.764  27.301   8.993  1.00 24.67           C  
ATOM    301  OD1 ASN A  19     -11.925  27.290   8.557  1.00 24.67           O  
ATOM    302  ND2 ASN A  19     -10.199  26.237   9.505  1.00 24.67           N  
ATOM    303  H   ASN A  19      -9.541  28.174   6.490  1.00 24.67           H  
ATOM    304  HA  ASN A  19     -11.491  29.604   8.004  1.00 24.67           H  
ATOM    305 1HB  ASN A  19      -8.885  28.285   8.738  1.00 24.67           H  
ATOM    306 2HB  ASN A  19      -9.938  29.034   9.936  1.00 24.67           H  
ATOM    307 1HD2 ASN A  19     -10.704  25.377   9.553  1.00 24.67           H  
ATOM    308 2HD2 ASN A  19      -9.261  26.285   9.842  1.00 24.67           H  
ATOM    309  N   GLN A  20      -8.730  31.251   7.441  1.00 24.67           N  
ATOM    310  CA  GLN A  20      -8.114  32.580   7.487  1.00 24.67           C  
ATOM    311  C   GLN A  20      -8.901  33.572   6.622  1.00 24.67           C  
ATOM    312  O   GLN A  20      -8.963  34.764   6.933  1.00 24.67           O  
ATOM    313  CB  GLN A  20      -6.653  32.514   7.037  1.00 24.67           C  
ATOM    314  CG  GLN A  20      -5.747  31.749   8.001  1.00 24.67           C  
ATOM    315  CD  GLN A  20      -4.351  31.521   7.452  1.00 24.67           C  
ATOM    316  OE1 GLN A  20      -4.127  31.492   6.236  1.00 24.67           O  
ATOM    317  NE2 GLN A  20      -3.395  31.347   8.355  1.00 24.67           N  
ATOM    318  H   GLN A  20      -8.295  30.541   6.851  1.00 24.67           H  
ATOM    319  HA  GLN A  20      -8.146  32.940   8.513  1.00 24.67           H  
ATOM    320 1HB  GLN A  20      -6.595  32.029   6.066  1.00 24.67           H  
ATOM    321 2HB  GLN A  20      -6.263  33.522   6.924  1.00 24.67           H  
ATOM    322 1HG  GLN A  20      -5.654  32.338   8.910  1.00 24.67           H  
ATOM    323 2HG  GLN A  20      -6.191  30.796   8.238  1.00 24.67           H  
ATOM    324 1HE2 GLN A  20      -2.453  31.189   8.061  1.00 24.67           H  
ATOM    325 2HE2 GLN A  20      -3.618  31.374   9.329  1.00 24.67           H  
ATOM    326  N   LEU A  21      -9.495  33.092   5.511  1.00 24.67           N  
ATOM    327  CA  LEU A  21     -10.325  33.973   4.686  1.00 24.67           C  
ATOM    328  C   LEU A  21     -11.549  34.341   5.520  1.00 24.67           C  
ATOM    329  O   LEU A  21     -11.959  35.508   5.590  1.00 24.67           O  
ATOM    330  CB  LEU A  21     -10.784  33.268   3.401  1.00 24.67           C  
ATOM    331  CG  LEU A  21      -9.713  32.940   2.376  1.00 24.67           C  
ATOM    332  CD1 LEU A  21     -10.338  32.109   1.271  1.00 24.67           C  
ATOM    333  CD2 LEU A  21      -9.120  34.214   1.842  1.00 24.67           C  
ATOM    334  H   LEU A  21      -9.359  32.116   5.251  1.00 24.67           H  
ATOM    335  HA  LEU A  21      -9.771  34.875   4.442  1.00 24.67           H  
ATOM    336 1HB  LEU A  21     -11.278  32.339   3.673  1.00 24.67           H  
ATOM    337 2HB  LEU A  21     -11.505  33.900   2.905  1.00 24.67           H  
ATOM    338  HG  LEU A  21      -8.928  32.352   2.836  1.00 24.67           H  
ATOM    339 1HD1 LEU A  21      -9.582  31.861   0.533  1.00 24.67           H  
ATOM    340 2HD1 LEU A  21     -10.748  31.198   1.684  1.00 24.67           H  
ATOM    341 3HD1 LEU A  21     -11.132  32.679   0.796  1.00 24.67           H  
ATOM    342 1HD2 LEU A  21      -8.352  33.971   1.106  1.00 24.67           H  
ATOM    343 2HD2 LEU A  21      -9.901  34.810   1.372  1.00 24.67           H  
ATOM    344 3HD2 LEU A  21      -8.674  34.776   2.661  1.00 24.67           H  
ATOM    345  N   LEU A  22     -12.063  33.335   6.223  1.00 24.67           N  
ATOM    346  CA  LEU A  22     -13.165  33.499   7.139  1.00 24.67           C  
ATOM    347  C   LEU A  22     -12.512  34.218   8.280  1.00 24.67           C  
ATOM    348  O   LEU A  22     -11.300  34.329   8.295  1.00 24.67           O  
ATOM    349  CB  LEU A  22     -13.741  32.158   7.580  1.00 24.67           C  
ATOM    350  CG  LEU A  22     -14.341  31.284   6.462  1.00 24.67           C  
ATOM    351  CD1 LEU A  22     -14.713  29.924   7.032  1.00 24.67           C  
ATOM    352  CD2 LEU A  22     -15.541  31.975   5.879  1.00 24.67           C  
ATOM    353  H   LEU A  22     -11.674  32.400   6.095  1.00 24.67           H  
ATOM    354  HA  LEU A  22     -13.939  34.125   6.701  1.00 24.67           H  
ATOM    355 1HB  LEU A  22     -12.948  31.589   8.055  1.00 24.67           H  
ATOM    356 2HB  LEU A  22     -14.519  32.339   8.319  1.00 24.67           H  
ATOM    357  HG  LEU A  22     -13.609  31.136   5.681  1.00 24.67           H  
ATOM    358 1HD1 LEU A  22     -15.128  29.299   6.242  1.00 24.67           H  
ATOM    359 2HD1 LEU A  22     -13.821  29.446   7.437  1.00 24.67           H  
ATOM    360 3HD1 LEU A  22     -15.449  30.048   7.822  1.00 24.67           H  
ATOM    361 1HD2 LEU A  22     -15.962  31.361   5.083  1.00 24.67           H  
ATOM    362 2HD2 LEU A  22     -16.287  32.126   6.658  1.00 24.67           H  
ATOM    363 3HD2 LEU A  22     -15.237  32.931   5.479  1.00 24.67           H  
ATOM    364  N   ARG A  23     -13.270  34.851   9.139  1.00 24.67           N  
ATOM    365  CA  ARG A  23     -12.749  35.627  10.277  1.00 24.67           C  
ATOM    366  C   ARG A  23     -12.114  36.968   9.825  1.00 24.67           C  
ATOM    367  O   ARG A  23     -12.453  38.013  10.378  1.00 24.67           O  
ATOM    368  CB  ARG A  23     -11.698  34.822  11.077  1.00 24.67           C  
ATOM    369  CG  ARG A  23     -12.226  33.581  11.782  1.00 24.67           C  
ATOM    370  CD  ARG A  23     -11.153  32.901  12.553  1.00 24.67           C  
ATOM    371  NE  ARG A  23     -10.152  32.290  11.689  1.00 24.67           N  
ATOM    372  CZ  ARG A  23      -8.950  31.854  12.102  1.00 24.67           C  
ATOM    373  NH1 ARG A  23      -8.591  31.972  13.364  1.00 24.67           N  
ATOM    374  NH2 ARG A  23      -8.136  31.308  11.231  1.00 24.67           N  
ATOM    375  H   ARG A  23     -14.272  34.757   9.049  1.00 24.67           H  
ATOM    376  HA  ARG A  23     -13.577  35.840  10.949  1.00 24.67           H  
ATOM    377 1HB  ARG A  23     -10.828  34.549  10.503  1.00 24.67           H  
ATOM    378 2HB  ARG A  23     -11.331  35.465  11.872  1.00 24.67           H  
ATOM    379 1HG  ARG A  23     -13.028  33.857  12.463  1.00 24.67           H  
ATOM    380 2HG  ARG A  23     -12.603  32.875  11.037  1.00 24.67           H  
ATOM    381 1HD  ARG A  23     -10.651  33.630  13.188  1.00 24.67           H  
ATOM    382 2HD  ARG A  23     -11.590  32.122  13.172  1.00 24.67           H  
ATOM    383  HE  ARG A  23     -10.372  32.169  10.686  1.00 24.67           H  
ATOM    384 1HH1 ARG A  23      -9.222  32.392  14.029  1.00 24.67           H  
ATOM    385 2HH1 ARG A  23      -7.686  31.640  13.665  1.00 24.67           H  
ATOM    386 1HH2 ARG A  23      -8.454  31.219  10.270  1.00 24.67           H  
ATOM    387 2HH2 ARG A  23      -7.230  30.970  11.514  1.00 24.67           H  
ATOM    388  N   THR A  24     -11.355  36.975   8.721  1.00 24.67           N  
ATOM    389  CA  THR A  24     -10.837  38.207   8.139  1.00 24.67           C  
ATOM    390  C   THR A  24     -11.990  38.960   7.505  1.00 24.67           C  
ATOM    391  O   THR A  24     -12.159  40.160   7.703  1.00 24.67           O  
ATOM    392  CB  THR A  24      -9.742  37.948   7.095  1.00 24.67           C  
ATOM    393  OG1 THR A  24      -8.640  37.274   7.708  1.00 24.67           O  
ATOM    394  CG2 THR A  24      -9.269  39.260   6.502  1.00 24.67           C  
ATOM    395  H   THR A  24     -11.093  36.081   8.313  1.00 24.67           H  
ATOM    396  HA  THR A  24     -10.420  38.826   8.935  1.00 24.67           H  
ATOM    397  HB  THR A  24     -10.140  37.316   6.297  1.00 24.67           H  
ATOM    398  HG1 THR A  24      -8.790  36.302   7.644  1.00 24.67           H  
ATOM    399 1HG2 THR A  24      -8.497  39.060   5.763  1.00 24.67           H  
ATOM    400 2HG2 THR A  24     -10.110  39.764   6.025  1.00 24.67           H  
ATOM    401 3HG2 THR A  24      -8.866  39.893   7.290  1.00 24.67           H  
ATOM    402  N   MET A  25     -12.818  38.229   6.758  1.00 24.67           N  
ATOM    403  CA  MET A  25     -14.004  38.799   6.135  1.00 24.67           C  
ATOM    404  C   MET A  25     -15.056  39.215   7.168  1.00 24.67           C  
ATOM    405  O   MET A  25     -15.888  40.081   6.899  1.00 24.67           O  
ATOM    406  CB  MET A  25     -14.609  37.802   5.147  1.00 24.67           C  
ATOM    407  CG  MET A  25     -13.810  37.598   3.866  1.00 24.67           C  
ATOM    408  SD  MET A  25     -14.686  36.578   2.665  1.00 24.67           S  
ATOM    409  CE  MET A  25     -14.550  34.979   3.444  1.00 24.67           C  
ATOM    410  H   MET A  25     -12.596  37.245   6.589  1.00 24.67           H  
ATOM    411  HA  MET A  25     -13.705  39.694   5.589  1.00 24.67           H  
ATOM    412 1HB  MET A  25     -14.694  36.829   5.632  1.00 24.67           H  
ATOM    413 2HB  MET A  25     -15.614  38.121   4.874  1.00 24.67           H  
ATOM    414 1HG  MET A  25     -13.616  38.568   3.414  1.00 24.67           H  
ATOM    415 2HG  MET A  25     -12.857  37.140   4.082  1.00 24.67           H  
ATOM    416 1HE  MET A  25     -15.047  34.226   2.834  1.00 24.67           H  
ATOM    417 2HE  MET A  25     -13.516  34.723   3.554  1.00 24.67           H  
ATOM    418 3HE  MET A  25     -15.016  35.021   4.424  1.00 24.67           H  
ATOM    419  N   SER A  26     -15.052  38.553   8.329  1.00 24.67           N  
ATOM    420  CA  SER A  26     -16.042  38.810   9.374  1.00 24.67           C  
ATOM    421  C   SER A  26     -15.795  40.093  10.175  1.00 24.67           C  
ATOM    422  O   SER A  26     -16.749  40.814  10.478  1.00 24.67           O  
ATOM    423  CB  SER A  26     -16.086  37.646  10.338  1.00 24.67           C  
ATOM    424  OG  SER A  26     -16.528  36.467   9.704  1.00 24.67           O  
ATOM    425  H   SER A  26     -14.327  37.872   8.490  1.00 24.67           H  
ATOM    426  HA  SER A  26     -17.017  38.899   8.895  1.00 24.67           H  
ATOM    427 1HB  SER A  26     -15.104  37.503  10.759  1.00 24.67           H  
ATOM    428 2HB  SER A  26     -16.753  37.888  11.158  1.00 24.67           H  
ATOM    429  HG  SER A  26     -17.478  36.574   9.586  1.00 24.67           H  
ATOM    430  N   MET A  27     -14.528  40.383  10.507  1.00 24.67           N  
ATOM    431  CA  MET A  27     -14.214  41.555  11.330  1.00 24.67           C  
ATOM    432  C   MET A  27     -12.715  41.800  11.493  1.00 24.67           C  
ATOM    433  O   MET A  27     -12.273  42.946  11.383  1.00 24.67           O  
ATOM    434  OXT MET A  27     -12.048  40.963  12.098  1.00 24.67           O  
ATOM    435  CB  MET A  27     -14.854  41.396  12.712  1.00 24.67           C  
ATOM    436  CG  MET A  27     -14.335  40.204  13.498  1.00 24.67           C  
ATOM    437  SD  MET A  27     -15.353  39.848  14.928  1.00 24.67           S  
ATOM    438  CE  MET A  27     -16.784  39.160  14.100  1.00 24.67           C  
ATOM    439  H   MET A  27     -13.780  39.741  10.235  1.00 24.67           H  
ATOM    440  HA  MET A  27     -14.637  42.432  10.842  1.00 24.67           H  
ATOM    441 1HB  MET A  27     -14.639  42.284  13.303  1.00 24.67           H  
ATOM    442 2HB  MET A  27     -15.933  41.320  12.648  1.00 24.67           H  
ATOM    443 1HG  MET A  27     -14.311  39.319  12.858  1.00 24.67           H  
ATOM    444 2HG  MET A  27     -13.321  40.404  13.838  1.00 24.67           H  
ATOM    445 1HE  MET A  27     -17.536  38.885  14.840  1.00 24.67           H  
ATOM    446 2HE  MET A  27     -17.201  39.902  13.413  1.00 24.67           H  
ATOM    447 3HE  MET A  27     -16.485  38.276  13.541  1.00 24.67           H  
TER     448
ENDMDL

