REMARK ID 96488 MODEL 1 2021-07-17_00000176_1_19
PFRMAT TS
TARGET 2021-07-17_00000176_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.465  -0.676  -0.948  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.920  -0.585  -0.957  1.00 24.67           C  
ATOM      3  C   MET A   1       3.410   0.853  -0.877  1.00 24.67           C  
ATOM      4  O   MET A   1       4.341   1.236  -1.590  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.482  -1.257  -2.206  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.226  -2.762  -2.293  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.974  -3.684  -0.927  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.718  -3.526  -1.313  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.191  -1.609  -1.219  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.113  -0.480  -0.025  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.084  -0.013  -1.608  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.299  -1.108  -0.079  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.051  -0.791  -3.091  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.561  -1.098  -2.247  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.152  -2.946  -2.285  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.629  -3.145  -3.229  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.306  -4.046  -0.556  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.916  -3.964  -2.292  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.994  -2.470  -1.325  1.00 24.67           H  
ATOM     20  N   ILE A   2       2.788   1.663  -0.029  1.00 24.67           N  
ATOM     21  CA  ILE A   2       3.207   3.056   0.103  1.00 24.67           C  
ATOM     22  C   ILE A   2       4.289   3.192   1.161  1.00 24.67           C  
ATOM     23  O   ILE A   2       4.092   2.782   2.306  1.00 24.67           O  
ATOM     24  CB  ILE A   2       2.012   3.951   0.473  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       0.920   3.817  -0.586  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       2.471   5.392   0.616  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       1.386   4.208  -1.970  1.00 24.67           C  
ATOM     28  H   ILE A   2       2.037   1.338   0.558  1.00 24.67           H  
ATOM     29  HA  ILE A   2       3.618   3.396  -0.849  1.00 24.67           H  
ATOM     30  HB  ILE A   2       1.592   3.621   1.422  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       0.576   2.788  -0.611  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       0.078   4.458  -0.313  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       1.628   6.022   0.891  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       3.233   5.448   1.390  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       2.887   5.737  -0.324  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       0.565   4.092  -2.678  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       1.711   5.247  -1.960  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       2.218   3.571  -2.273  1.00 24.67           H  
ATOM     39  N   THR A   3       5.435   3.750   0.779  1.00 24.67           N  
ATOM     40  CA  THR A   3       6.547   3.898   1.709  1.00 24.67           C  
ATOM     41  C   THR A   3       6.739   5.343   2.135  1.00 24.67           C  
ATOM     42  O   THR A   3       6.143   6.256   1.560  1.00 24.67           O  
ATOM     43  CB  THR A   3       7.851   3.389   1.069  1.00 24.67           C  
ATOM     44  OG1 THR A   3       8.214   4.240  -0.062  1.00 24.67           O  
ATOM     45  CG2 THR A   3       7.641   1.964   0.571  1.00 24.67           C  
ATOM     46  H   THR A   3       5.558   4.059  -0.188  1.00 24.67           H  
ATOM     47  HA  THR A   3       6.339   3.305   2.601  1.00 24.67           H  
ATOM     48  HB  THR A   3       8.654   3.406   1.804  1.00 24.67           H  
ATOM     49  HG1 THR A   3       7.540   4.139  -0.738  1.00 24.67           H  
ATOM     50 1HG2 THR A   3       8.559   1.596   0.115  1.00 24.67           H  
ATOM     51 2HG2 THR A   3       7.368   1.323   1.409  1.00 24.67           H  
ATOM     52 3HG2 THR A   3       6.838   1.952  -0.171  1.00 24.67           H  
ATOM     53  N   ILE A   4       7.617   5.568   3.105  1.00 24.67           N  
ATOM     54  CA  ILE A   4       7.894   6.933   3.525  1.00 24.67           C  
ATOM     55  C   ILE A   4       8.467   7.728   2.370  1.00 24.67           C  
ATOM     56  O   ILE A   4       8.038   8.852   2.116  1.00 24.67           O  
ATOM     57  CB  ILE A   4       8.855   6.981   4.712  1.00 24.67           C  
ATOM     58  CG1 ILE A   4       8.171   6.412   5.953  1.00 24.67           C  
ATOM     59  CG2 ILE A   4       9.295   8.416   4.939  1.00 24.67           C  
ATOM     60  CD1 ILE A   4       9.120   6.155   7.098  1.00 24.67           C  
ATOM     61  H   ILE A   4       8.084   4.793   3.558  1.00 24.67           H  
ATOM     62  HA  ILE A   4       6.968   7.401   3.825  1.00 24.67           H  
ATOM     63  HB  ILE A   4       9.729   6.364   4.503  1.00 24.67           H  
ATOM     64 1HG1 ILE A   4       7.406   7.112   6.286  1.00 24.67           H  
ATOM     65 2HG1 ILE A   4       7.688   5.471   5.690  1.00 24.67           H  
ATOM     66 1HG2 ILE A   4       9.987   8.461   5.778  1.00 24.67           H  
ATOM     67 2HG2 ILE A   4       9.789   8.779   4.044  1.00 24.67           H  
ATOM     68 3HG2 ILE A   4       8.426   9.038   5.152  1.00 24.67           H  
ATOM     69 1HD1 ILE A   4       8.566   5.752   7.945  1.00 24.67           H  
ATOM     70 2HD1 ILE A   4       9.881   5.439   6.787  1.00 24.67           H  
ATOM     71 3HD1 ILE A   4       9.597   7.090   7.389  1.00 24.67           H  
ATOM     72  N   SER A   5       9.409   7.129   1.639  1.00 24.67           N  
ATOM     73  CA  SER A   5      10.003   7.807   0.498  1.00 24.67           C  
ATOM     74  C   SER A   5       8.931   8.136  -0.535  1.00 24.67           C  
ATOM     75  O   SER A   5       8.932   9.231  -1.096  1.00 24.67           O  
ATOM     76  CB  SER A   5      11.091   6.955  -0.125  1.00 24.67           C  
ATOM     77  OG  SER A   5      12.180   6.796   0.749  1.00 24.67           O  
ATOM     78  H   SER A   5       9.714   6.200   1.885  1.00 24.67           H  
ATOM     79  HA  SER A   5      10.446   8.739   0.841  1.00 24.67           H  
ATOM     80 1HB  SER A   5      10.678   5.977  -0.381  1.00 24.67           H  
ATOM     81 2HB  SER A   5      11.426   7.419  -1.052  1.00 24.67           H  
ATOM     82  HG  SER A   5      12.811   6.241   0.284  1.00 24.67           H  
ATOM     83  N   THR A   6       7.976   7.217  -0.755  1.00 24.67           N  
ATOM     84  CA  THR A   6       6.909   7.471  -1.730  1.00 24.67           C  
ATOM     85  C   THR A   6       6.198   8.776  -1.377  1.00 24.67           C  
ATOM     86  O   THR A   6       5.973   9.647  -2.229  1.00 24.67           O  
ATOM     87  CB  THR A   6       5.801   6.387  -1.666  1.00 24.67           C  
ATOM     88  OG1 THR A   6       6.340   5.072  -1.896  1.00 24.67           O  
ATOM     89  CG2 THR A   6       4.725   6.666  -2.683  1.00 24.67           C  
ATOM     90  H   THR A   6       8.017   6.320  -0.276  1.00 24.67           H  
ATOM     91  HA  THR A   6       7.338   7.551  -2.731  1.00 24.67           H  
ATOM     92  HB  THR A   6       5.344   6.406  -0.693  1.00 24.67           H  
ATOM     93  HG1 THR A   6       7.159   5.004  -1.413  1.00 24.67           H  
ATOM     94 1HG2 THR A   6       3.954   5.905  -2.607  1.00 24.67           H  
ATOM     95 2HG2 THR A   6       4.290   7.648  -2.491  1.00 24.67           H  
ATOM     96 3HG2 THR A   6       5.155   6.647  -3.681  1.00 24.67           H  
ATOM     97  N   MET A   7       5.832   8.888  -0.099  1.00 24.67           N  
ATOM     98  CA  MET A   7       5.092  10.029   0.401  1.00 24.67           C  
ATOM     99  C   MET A   7       5.915  11.307   0.381  1.00 24.67           C  
ATOM    100  O   MET A   7       5.390  12.374   0.052  1.00 24.67           O  
ATOM    101  CB  MET A   7       4.585   9.696   1.793  1.00 24.67           C  
ATOM    102  CG  MET A   7       3.498   8.633   1.752  1.00 24.67           C  
ATOM    103  SD  MET A   7       2.699   8.309   3.324  1.00 24.67           S  
ATOM    104  CE  MET A   7       3.982   7.353   4.123  1.00 24.67           C  
ATOM    105  H   MET A   7       6.061   8.123   0.542  1.00 24.67           H  
ATOM    106  HA  MET A   7       4.231  10.182  -0.247  1.00 24.67           H  
ATOM    107 1HB  MET A   7       5.412   9.321   2.399  1.00 24.67           H  
ATOM    108 2HB  MET A   7       4.192  10.590   2.273  1.00 24.67           H  
ATOM    109 1HG  MET A   7       2.737   8.914   1.026  1.00 24.67           H  
ATOM    110 2HG  MET A   7       3.963   7.714   1.413  1.00 24.67           H  
ATOM    111 1HE  MET A   7       3.650   7.051   5.115  1.00 24.67           H  
ATOM    112 2HE  MET A   7       4.203   6.465   3.527  1.00 24.67           H  
ATOM    113 3HE  MET A   7       4.868   7.963   4.209  1.00 24.67           H  
ATOM    114  N   LEU A   8       7.211  11.209   0.682  1.00 24.67           N  
ATOM    115  CA  LEU A   8       8.056  12.393   0.649  1.00 24.67           C  
ATOM    116  C   LEU A   8       8.166  12.922  -0.772  1.00 24.67           C  
ATOM    117  O   LEU A   8       8.089  14.132  -0.996  1.00 24.67           O  
ATOM    118  CB  LEU A   8       9.456  12.070   1.180  1.00 24.67           C  
ATOM    119  CG  LEU A   8       9.546  11.762   2.680  1.00 24.67           C  
ATOM    120  CD1 LEU A   8      10.948  11.281   3.006  1.00 24.67           C  
ATOM    121  CD2 LEU A   8       9.193  12.997   3.471  1.00 24.67           C  
ATOM    122  H   LEU A   8       7.600  10.310   0.967  1.00 24.67           H  
ATOM    123  HA  LEU A   8       7.606  13.160   1.275  1.00 24.67           H  
ATOM    124 1HB  LEU A   8       9.828  11.198   0.644  1.00 24.67           H  
ATOM    125 2HB  LEU A   8      10.113  12.911   0.966  1.00 24.67           H  
ATOM    126  HG  LEU A   8       8.849  10.975   2.931  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8      11.014  11.051   4.068  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8      11.167  10.387   2.428  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8      11.667  12.060   2.760  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8       9.252  12.772   4.535  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8       9.892  13.798   3.228  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8       8.179  13.310   3.221  1.00 24.67           H  
ATOM    133  N   GLN A   9       8.286  12.010  -1.743  1.00 24.67           N  
ATOM    134  CA  GLN A   9       8.393  12.396  -3.145  1.00 24.67           C  
ATOM    135  C   GLN A   9       7.103  13.055  -3.615  1.00 24.67           C  
ATOM    136  O   GLN A   9       7.139  14.072  -4.312  1.00 24.67           O  
ATOM    137  CB  GLN A   9       8.697  11.160  -3.991  1.00 24.67           C  
ATOM    138  CG  GLN A   9      10.090  10.587  -3.773  1.00 24.67           C  
ATOM    139  CD  GLN A   9      10.283   9.236  -4.449  1.00 24.67           C  
ATOM    140  OE1 GLN A   9       9.322   8.550  -4.820  1.00 24.67           O  
ATOM    141  NE2 GLN A   9      11.539   8.839  -4.605  1.00 24.67           N  
ATOM    142  H   GLN A   9       8.343  11.022  -1.497  1.00 24.67           H  
ATOM    143  HA  GLN A   9       9.206  13.111  -3.250  1.00 24.67           H  
ATOM    144 1HB  GLN A   9       7.979  10.375  -3.753  1.00 24.67           H  
ATOM    145 2HB  GLN A   9       8.584  11.400  -5.047  1.00 24.67           H  
ATOM    146 1HG  GLN A   9      10.817  11.280  -4.192  1.00 24.67           H  
ATOM    147 2HG  GLN A   9      10.268  10.474  -2.709  1.00 24.67           H  
ATOM    148 1HE2 GLN A   9      11.737   7.959  -5.040  1.00 24.67           H  
ATOM    149 2HE2 GLN A   9      12.290   9.419  -4.289  1.00 24.67           H  
ATOM    150  N   PHE A  10       5.961  12.510  -3.185  1.00 24.67           N  
ATOM    151  CA  PHE A  10       4.660  13.072  -3.527  1.00 24.67           C  
ATOM    152  C   PHE A  10       4.540  14.469  -2.931  1.00 24.67           C  
ATOM    153  O   PHE A  10       4.109  15.410  -3.601  1.00 24.67           O  
ATOM    154  CB  PHE A  10       3.534  12.153  -3.084  1.00 24.67           C  
ATOM    155  CG  PHE A  10       2.173  12.648  -3.446  1.00 24.67           C  
ATOM    156  CD1 PHE A  10       1.766  12.666  -4.777  1.00 24.67           C  
ATOM    157  CD2 PHE A  10       1.280  13.045  -2.473  1.00 24.67           C  
ATOM    158  CE1 PHE A  10       0.503  13.090  -5.123  1.00 24.67           C  
ATOM    159  CE2 PHE A  10       0.014  13.454  -2.817  1.00 24.67           C  
ATOM    160  CZ  PHE A  10      -0.377  13.482  -4.145  1.00 24.67           C  
ATOM    161  H   PHE A  10       5.995  11.650  -2.632  1.00 24.67           H  
ATOM    162  HA  PHE A  10       4.601  13.161  -4.612  1.00 24.67           H  
ATOM    163 1HB  PHE A  10       3.676  11.165  -3.522  1.00 24.67           H  
ATOM    164 2HB  PHE A  10       3.578  12.034  -2.002  1.00 24.67           H  
ATOM    165  HD1 PHE A  10       2.464  12.342  -5.549  1.00 24.67           H  
ATOM    166  HD2 PHE A  10       1.587  13.022  -1.428  1.00 24.67           H  
ATOM    167  HE1 PHE A  10       0.199  13.105  -6.169  1.00 24.67           H  
ATOM    168  HE2 PHE A  10      -0.686  13.763  -2.039  1.00 24.67           H  
ATOM    169  HZ  PHE A  10      -1.378  13.811  -4.412  1.00 24.67           H  
ATOM    170  N   GLY A  11       4.922  14.605  -1.662  1.00 24.67           N  
ATOM    171  CA  GLY A  11       4.908  15.887  -0.985  1.00 24.67           C  
ATOM    172  C   GLY A  11       5.716  16.902  -1.789  1.00 24.67           C  
ATOM    173  O   GLY A  11       5.214  17.977  -2.123  1.00 24.67           O  
ATOM    174  H   GLY A  11       5.241  13.787  -1.143  1.00 24.67           H  
ATOM    175 1HA  GLY A  11       3.883  16.232  -0.865  1.00 24.67           H  
ATOM    176 2HA  GLY A  11       5.342  15.771   0.009  1.00 24.67           H  
ATOM    177  N   LEU A  12       6.961  16.553  -2.125  1.00 24.67           N  
ATOM    178  CA  LEU A  12       7.833  17.453  -2.871  1.00 24.67           C  
ATOM    179  C   LEU A  12       7.254  17.802  -4.238  1.00 24.67           C  
ATOM    180  O   LEU A  12       7.338  18.955  -4.669  1.00 24.67           O  
ATOM    181  CB  LEU A  12       9.208  16.811  -3.017  1.00 24.67           C  
ATOM    182  CG  LEU A  12       9.996  16.717  -1.714  1.00 24.67           C  
ATOM    183  CD1 LEU A  12      11.246  15.885  -1.940  1.00 24.67           C  
ATOM    184  CD2 LEU A  12      10.338  18.128  -1.242  1.00 24.67           C  
ATOM    185  H   LEU A  12       7.320  15.645  -1.828  1.00 24.67           H  
ATOM    186  HA  LEU A  12       7.945  18.369  -2.304  1.00 24.67           H  
ATOM    187 1HB  LEU A  12       9.076  15.797  -3.398  1.00 24.67           H  
ATOM    188 2HB  LEU A  12       9.793  17.380  -3.734  1.00 24.67           H  
ATOM    189  HG  LEU A  12       9.394  16.226  -0.955  1.00 24.67           H  
ATOM    190 1HD1 LEU A  12      11.807  15.809  -1.010  1.00 24.67           H  
ATOM    191 2HD1 LEU A  12      10.954  14.886  -2.271  1.00 24.67           H  
ATOM    192 3HD1 LEU A  12      11.865  16.355  -2.701  1.00 24.67           H  
ATOM    193 1HD2 LEU A  12      10.893  18.072  -0.307  1.00 24.67           H  
ATOM    194 2HD2 LEU A  12      10.942  18.628  -1.997  1.00 24.67           H  
ATOM    195 3HD2 LEU A  12       9.420  18.689  -1.085  1.00 24.67           H  
ATOM    196  N   PHE A  13       6.625  16.835  -4.897  1.00 24.67           N  
ATOM    197  CA  PHE A  13       5.959  17.071  -6.167  1.00 24.67           C  
ATOM    198  C   PHE A  13       4.893  18.138  -6.018  1.00 24.67           C  
ATOM    199  O   PHE A  13       4.873  19.114  -6.775  1.00 24.67           O  
ATOM    200  CB  PHE A  13       5.358  15.763  -6.679  1.00 24.67           C  
ATOM    201  CG  PHE A  13       4.449  15.838  -7.843  1.00 24.67           C  
ATOM    202  CD1 PHE A  13       4.919  16.021  -9.131  1.00 24.67           C  
ATOM    203  CD2 PHE A  13       3.086  15.664  -7.641  1.00 24.67           C  
ATOM    204  CE1 PHE A  13       4.045  16.038 -10.198  1.00 24.67           C  
ATOM    205  CE2 PHE A  13       2.213  15.676  -8.697  1.00 24.67           C  
ATOM    206  CZ  PHE A  13       2.692  15.862  -9.984  1.00 24.67           C  
ATOM    207  H   PHE A  13       6.618  15.888  -4.514  1.00 24.67           H  
ATOM    208  HA  PHE A  13       6.699  17.421  -6.886  1.00 24.67           H  
ATOM    209 1HB  PHE A  13       6.170  15.083  -6.929  1.00 24.67           H  
ATOM    210 2HB  PHE A  13       4.812  15.299  -5.884  1.00 24.67           H  
ATOM    211  HD1 PHE A  13       5.990  16.145  -9.294  1.00 24.67           H  
ATOM    212  HD2 PHE A  13       2.717  15.509  -6.621  1.00 24.67           H  
ATOM    213  HE1 PHE A  13       4.422  16.185 -11.209  1.00 24.67           H  
ATOM    214  HE2 PHE A  13       1.146  15.537  -8.525  1.00 24.67           H  
ATOM    215  HZ  PHE A  13       2.002  15.873 -10.825  1.00 24.67           H  
ATOM    216  N   LEU A  14       4.018  17.984  -5.025  1.00 24.67           N  
ATOM    217  CA  LEU A  14       2.958  18.962  -4.855  1.00 24.67           C  
ATOM    218  C   LEU A  14       3.533  20.330  -4.510  1.00 24.67           C  
ATOM    219  O   LEU A  14       3.046  21.353  -4.994  1.00 24.67           O  
ATOM    220  CB  LEU A  14       1.996  18.526  -3.761  1.00 24.67           C  
ATOM    221  CG  LEU A  14       1.166  17.282  -4.065  1.00 24.67           C  
ATOM    222  CD1 LEU A  14       0.333  16.984  -2.849  1.00 24.67           C  
ATOM    223  CD2 LEU A  14       0.334  17.495  -5.310  1.00 24.67           C  
ATOM    224  H   LEU A  14       4.082  17.171  -4.408  1.00 24.67           H  
ATOM    225  HA  LEU A  14       2.414  19.039  -5.790  1.00 24.67           H  
ATOM    226 1HB  LEU A  14       2.581  18.315  -2.863  1.00 24.67           H  
ATOM    227 2HB  LEU A  14       1.316  19.347  -3.546  1.00 24.67           H  
ATOM    228  HG  LEU A  14       1.827  16.428  -4.232  1.00 24.67           H  
ATOM    229 1HD1 LEU A  14      -0.259  16.116  -3.023  1.00 24.67           H  
ATOM    230 2HD1 LEU A  14       0.989  16.817  -1.994  1.00 24.67           H  
ATOM    231 3HD1 LEU A  14      -0.325  17.824  -2.647  1.00 24.67           H  
ATOM    232 1HD2 LEU A  14      -0.248  16.595  -5.511  1.00 24.67           H  
ATOM    233 2HD2 LEU A  14      -0.338  18.339  -5.167  1.00 24.67           H  
ATOM    234 3HD2 LEU A  14       0.995  17.692  -6.149  1.00 24.67           H  
ATOM    235  N   ILE A  15       4.597  20.358  -3.709  1.00 24.67           N  
ATOM    236  CA  ILE A  15       5.223  21.619  -3.343  1.00 24.67           C  
ATOM    237  C   ILE A  15       5.759  22.306  -4.582  1.00 24.67           C  
ATOM    238  O   ILE A  15       5.572  23.515  -4.761  1.00 24.67           O  
ATOM    239  CB  ILE A  15       6.353  21.407  -2.326  1.00 24.67           C  
ATOM    240  CG1 ILE A  15       5.762  20.960  -0.986  1.00 24.67           C  
ATOM    241  CG2 ILE A  15       7.167  22.673  -2.175  1.00 24.67           C  
ATOM    242  CD1 ILE A  15       6.787  20.424  -0.019  1.00 24.67           C  
ATOM    243  H   ILE A  15       4.958  19.484  -3.321  1.00 24.67           H  
ATOM    244  HA  ILE A  15       4.472  22.263  -2.891  1.00 24.67           H  
ATOM    245  HB  ILE A  15       7.001  20.610  -2.676  1.00 24.67           H  
ATOM    246 1HG1 ILE A  15       5.271  21.814  -0.525  1.00 24.67           H  
ATOM    247 2HG1 ILE A  15       5.015  20.197  -1.167  1.00 24.67           H  
ATOM    248 1HG2 ILE A  15       7.970  22.503  -1.461  1.00 24.67           H  
ATOM    249 2HG2 ILE A  15       7.590  22.950  -3.140  1.00 24.67           H  
ATOM    250 3HG2 ILE A  15       6.524  23.477  -1.817  1.00 24.67           H  
ATOM    251 1HD1 ILE A  15       6.293  20.135   0.907  1.00 24.67           H  
ATOM    252 2HD1 ILE A  15       7.268  19.558  -0.451  1.00 24.67           H  
ATOM    253 3HD1 ILE A  15       7.530  21.188   0.190  1.00 24.67           H  
ATOM    254  N   ALA A  16       6.426  21.540  -5.446  1.00 24.67           N  
ATOM    255  CA  ALA A  16       6.953  22.090  -6.677  1.00 24.67           C  
ATOM    256  C   ALA A  16       5.833  22.665  -7.530  1.00 24.67           C  
ATOM    257  O   ALA A  16       5.969  23.765  -8.070  1.00 24.67           O  
ATOM    258  CB  ALA A  16       7.688  21.015  -7.456  1.00 24.67           C  
ATOM    259  H   ALA A  16       6.574  20.553  -5.239  1.00 24.67           H  
ATOM    260  HA  ALA A  16       7.641  22.895  -6.425  1.00 24.67           H  
ATOM    261 1HB  ALA A  16       8.094  21.439  -8.370  1.00 24.67           H  
ATOM    262 2HB  ALA A  16       8.495  20.616  -6.843  1.00 24.67           H  
ATOM    263 3HB  ALA A  16       6.994  20.213  -7.703  1.00 24.67           H  
ATOM    264  N   LEU A  17       4.692  21.970  -7.594  1.00 24.67           N  
ATOM    265  CA  LEU A  17       3.589  22.468  -8.400  1.00 24.67           C  
ATOM    266  C   LEU A  17       3.056  23.778  -7.846  1.00 24.67           C  
ATOM    267  O   LEU A  17       2.763  24.707  -8.602  1.00 24.67           O  
ATOM    268  CB  LEU A  17       2.453  21.452  -8.453  1.00 24.67           C  
ATOM    269  CG  LEU A  17       2.735  20.166  -9.205  1.00 24.67           C  
ATOM    270  CD1 LEU A  17       1.550  19.258  -9.029  1.00 24.67           C  
ATOM    271  CD2 LEU A  17       3.007  20.466 -10.660  1.00 24.67           C  
ATOM    272  H   LEU A  17       4.620  21.066  -7.123  1.00 24.67           H  
ATOM    273  HA  LEU A  17       3.951  22.642  -9.409  1.00 24.67           H  
ATOM    274 1HB  LEU A  17       2.191  21.182  -7.433  1.00 24.67           H  
ATOM    275 2HB  LEU A  17       1.588  21.925  -8.912  1.00 24.67           H  
ATOM    276  HG  LEU A  17       3.603  19.673  -8.781  1.00 24.67           H  
ATOM    277 1HD1 LEU A  17       1.728  18.346  -9.547  1.00 24.67           H  
ATOM    278 2HD1 LEU A  17       1.405  19.060  -7.978  1.00 24.67           H  
ATOM    279 3HD1 LEU A  17       0.663  19.733  -9.437  1.00 24.67           H  
ATOM    280 1HD2 LEU A  17       3.208  19.532 -11.186  1.00 24.67           H  
ATOM    281 2HD2 LEU A  17       2.141  20.955 -11.103  1.00 24.67           H  
ATOM    282 3HD2 LEU A  17       3.874  21.119 -10.736  1.00 24.67           H  
ATOM    283  N   ILE A  18       2.979  23.878  -6.522  1.00 24.67           N  
ATOM    284  CA  ILE A  18       2.501  25.098  -5.895  1.00 24.67           C  
ATOM    285  C   ILE A  18       3.458  26.230  -6.206  1.00 24.67           C  
ATOM    286  O   ILE A  18       3.030  27.332  -6.555  1.00 24.67           O  
ATOM    287  CB  ILE A  18       2.350  24.928  -4.381  1.00 24.67           C  
ATOM    288  CG1 ILE A  18       1.210  23.950  -4.083  1.00 24.67           C  
ATOM    289  CG2 ILE A  18       2.102  26.278  -3.737  1.00 24.67           C  
ATOM    290  CD1 ILE A  18       1.181  23.480  -2.650  1.00 24.67           C  
ATOM    291  H   ILE A  18       3.224  23.073  -5.942  1.00 24.67           H  
ATOM    292  HA  ILE A  18       1.527  25.346  -6.311  1.00 24.67           H  
ATOM    293  HB  ILE A  18       3.264  24.493  -3.976  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18       0.263  24.439  -4.304  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18       1.308  23.085  -4.732  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18       2.007  26.155  -2.660  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18       2.940  26.932  -3.954  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18       1.187  26.713  -4.136  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18       0.349  22.791  -2.510  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18       2.118  22.968  -2.423  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18       1.062  24.334  -1.989  1.00 24.67           H  
ATOM    302  N   GLY A  19       4.760  25.964  -6.082  1.00 24.67           N  
ATOM    303  CA  GLY A  19       5.759  26.977  -6.372  1.00 24.67           C  
ATOM    304  C   GLY A  19       5.628  27.468  -7.809  1.00 24.67           C  
ATOM    305  O   GLY A  19       5.698  28.671  -8.068  1.00 24.67           O  
ATOM    306  H   GLY A  19       5.058  25.036  -5.772  1.00 24.67           H  
ATOM    307 1HA  GLY A  19       5.650  27.809  -5.680  1.00 24.67           H  
ATOM    308 2HA  GLY A  19       6.750  26.550  -6.218  1.00 24.67           H  
ATOM    309  N   LEU A  20       5.382  26.548  -8.749  1.00 24.67           N  
ATOM    310  CA  LEU A  20       5.224  26.941 -10.141  1.00 24.67           C  
ATOM    311  C   LEU A  20       4.002  27.836 -10.323  1.00 24.67           C  
ATOM    312  O   LEU A  20       4.077  28.855 -11.015  1.00 24.67           O  
ATOM    313  CB  LEU A  20       5.123  25.691 -11.019  1.00 24.67           C  
ATOM    314  CG  LEU A  20       6.425  24.883 -11.137  1.00 24.67           C  
ATOM    315  CD1 LEU A  20       6.145  23.562 -11.839  1.00 24.67           C  
ATOM    316  CD2 LEU A  20       7.449  25.708 -11.898  1.00 24.67           C  
ATOM    317  H   LEU A  20       5.347  25.561  -8.491  1.00 24.67           H  
ATOM    318  HA  LEU A  20       6.106  27.503 -10.441  1.00 24.67           H  
ATOM    319 1HB  LEU A  20       4.366  25.034 -10.598  1.00 24.67           H  
ATOM    320 2HB  LEU A  20       4.810  25.985 -12.018  1.00 24.67           H  
ATOM    321  HG  LEU A  20       6.811  24.667 -10.149  1.00 24.67           H  
ATOM    322 1HD1 LEU A  20       7.068  22.988 -11.914  1.00 24.67           H  
ATOM    323 2HD1 LEU A  20       5.417  23.000 -11.263  1.00 24.67           H  
ATOM    324 3HD1 LEU A  20       5.754  23.753 -12.835  1.00 24.67           H  
ATOM    325 1HD2 LEU A  20       8.379  25.145 -11.977  1.00 24.67           H  
ATOM    326 2HD2 LEU A  20       7.072  25.930 -12.896  1.00 24.67           H  
ATOM    327 3HD2 LEU A  20       7.631  26.639 -11.363  1.00 24.67           H  
ATOM    328  N   VAL A  21       2.902  27.515  -9.641  1.00 24.67           N  
ATOM    329  CA  VAL A  21       1.711  28.347  -9.742  1.00 24.67           C  
ATOM    330  C   VAL A  21       1.978  29.731  -9.185  1.00 24.67           C  
ATOM    331  O   VAL A  21       1.592  30.736  -9.789  1.00 24.67           O  
ATOM    332  CB  VAL A  21       0.520  27.716  -9.017  1.00 24.67           C  
ATOM    333  CG1 VAL A  21      -0.629  28.711  -8.965  1.00 24.67           C  
ATOM    334  CG2 VAL A  21       0.097  26.461  -9.761  1.00 24.67           C  
ATOM    335  H   VAL A  21       2.885  26.660  -9.082  1.00 24.67           H  
ATOM    336  HA  VAL A  21       1.449  28.443 -10.794  1.00 24.67           H  
ATOM    337  HB  VAL A  21       0.806  27.465  -7.993  1.00 24.67           H  
ATOM    338 1HG1 VAL A  21      -1.476  28.265  -8.446  1.00 24.67           H  
ATOM    339 2HG1 VAL A  21      -0.305  29.601  -8.431  1.00 24.67           H  
ATOM    340 3HG1 VAL A  21      -0.925  28.982  -9.978  1.00 24.67           H  
ATOM    341 1HG2 VAL A  21      -0.748  26.001  -9.251  1.00 24.67           H  
ATOM    342 2HG2 VAL A  21      -0.189  26.722 -10.777  1.00 24.67           H  
ATOM    343 3HG2 VAL A  21       0.923  25.760  -9.790  1.00 24.67           H  
ATOM    344  N   ILE A  22       2.660  29.799  -8.046  1.00 24.67           N  
ATOM    345  CA  ILE A  22       2.966  31.085  -7.454  1.00 24.67           C  
ATOM    346  C   ILE A  22       3.809  31.909  -8.407  1.00 24.67           C  
ATOM    347  O   ILE A  22       3.539  33.093  -8.605  1.00 24.67           O  
ATOM    348  CB  ILE A  22       3.694  30.931  -6.116  1.00 24.67           C  
ATOM    349  CG1 ILE A  22       2.742  30.336  -5.074  1.00 24.67           C  
ATOM    350  CG2 ILE A  22       4.239  32.288  -5.669  1.00 24.67           C  
ATOM    351  CD1 ILE A  22       3.443  29.873  -3.828  1.00 24.67           C  
ATOM    352  H   ILE A  22       2.953  28.937  -7.581  1.00 24.67           H  
ATOM    353  HA  ILE A  22       2.033  31.616  -7.276  1.00 24.67           H  
ATOM    354  HB  ILE A  22       4.520  30.230  -6.237  1.00 24.67           H  
ATOM    355 1HG1 ILE A  22       2.004  31.087  -4.800  1.00 24.67           H  
ATOM    356 2HG1 ILE A  22       2.222  29.485  -5.516  1.00 24.67           H  
ATOM    357 1HG2 ILE A  22       4.769  32.178  -4.725  1.00 24.67           H  
ATOM    358 2HG2 ILE A  22       4.928  32.675  -6.423  1.00 24.67           H  
ATOM    359 3HG2 ILE A  22       3.417  32.992  -5.542  1.00 24.67           H  
ATOM    360 1HD1 ILE A  22       2.713  29.461  -3.132  1.00 24.67           H  
ATOM    361 2HD1 ILE A  22       4.169  29.105  -4.090  1.00 24.67           H  
ATOM    362 3HD1 ILE A  22       3.953  30.713  -3.363  1.00 24.67           H  
ATOM    363  N   LYS A  23       4.828  31.297  -9.015  1.00 24.67           N  
ATOM    364  CA  LYS A  23       5.664  32.037  -9.948  1.00 24.67           C  
ATOM    365  C   LYS A  23       4.851  32.541 -11.138  1.00 24.67           C  
ATOM    366  O   LYS A  23       5.020  33.679 -11.571  1.00 24.67           O  
ATOM    367  CB  LYS A  23       6.825  31.165 -10.426  1.00 24.67           C  
ATOM    368  CG  LYS A  23       7.886  30.901  -9.359  1.00 24.67           C  
ATOM    369  CD  LYS A  23       8.992  29.991  -9.876  1.00 24.67           C  
ATOM    370  CE  LYS A  23      10.040  29.736  -8.801  1.00 24.67           C  
ATOM    371  NZ  LYS A  23      11.122  28.831  -9.277  1.00 24.67           N  
ATOM    372  H   LYS A  23       5.030  30.317  -8.813  1.00 24.67           H  
ATOM    373  HA  LYS A  23       6.074  32.904  -9.427  1.00 24.67           H  
ATOM    374 1HB  LYS A  23       6.435  30.198 -10.754  1.00 24.67           H  
ATOM    375 2HB  LYS A  23       7.307  31.634 -11.282  1.00 24.67           H  
ATOM    376 1HG  LYS A  23       8.323  31.848  -9.043  1.00 24.67           H  
ATOM    377 2HG  LYS A  23       7.419  30.439  -8.493  1.00 24.67           H  
ATOM    378 1HD  LYS A  23       8.556  29.037 -10.181  1.00 24.67           H  
ATOM    379 2HD  LYS A  23       9.469  30.448 -10.741  1.00 24.67           H  
ATOM    380 1HE  LYS A  23      10.480  30.686  -8.502  1.00 24.67           H  
ATOM    381 2HE  LYS A  23       9.555  29.283  -7.935  1.00 24.67           H  
ATOM    382 1HZ  LYS A  23      11.792  28.690  -8.534  1.00 24.67           H  
ATOM    383 2HZ  LYS A  23      10.726  27.942  -9.544  1.00 24.67           H  
ATOM    384 3HZ  LYS A  23      11.584  29.247 -10.072  1.00 24.67           H  
ATOM    385  N   LEU A  24       3.910  31.741 -11.637  1.00 24.67           N  
ATOM    386  CA  LEU A  24       3.098  32.200 -12.757  1.00 24.67           C  
ATOM    387  C   LEU A  24       2.260  33.412 -12.350  1.00 24.67           C  
ATOM    388  O   LEU A  24       2.099  34.365 -13.129  1.00 24.67           O  
ATOM    389  CB  LEU A  24       2.216  31.058 -13.258  1.00 24.67           C  
ATOM    390  CG  LEU A  24       2.983  29.926 -13.947  1.00 24.67           C  
ATOM    391  CD1 LEU A  24       2.040  28.763 -14.221  1.00 24.67           C  
ATOM    392  CD2 LEU A  24       3.603  30.456 -15.232  1.00 24.67           C  
ATOM    393  H   LEU A  24       3.789  30.795 -11.268  1.00 24.67           H  
ATOM    394  HA  LEU A  24       3.763  32.500 -13.562  1.00 24.67           H  
ATOM    395 1HB  LEU A  24       1.687  30.631 -12.407  1.00 24.67           H  
ATOM    396 2HB  LEU A  24       1.485  31.456 -13.958  1.00 24.67           H  
ATOM    397  HG  LEU A  24       3.773  29.574 -13.298  1.00 24.67           H  
ATOM    398 1HD1 LEU A  24       2.590  27.955 -14.702  1.00 24.67           H  
ATOM    399 2HD1 LEU A  24       1.625  28.408 -13.277  1.00 24.67           H  
ATOM    400 3HD1 LEU A  24       1.233  29.092 -14.872  1.00 24.67           H  
ATOM    401 1HD2 LEU A  24       4.159  29.658 -15.721  1.00 24.67           H  
ATOM    402 2HD2 LEU A  24       2.817  30.813 -15.898  1.00 24.67           H  
ATOM    403 3HD2 LEU A  24       4.279  31.279 -14.997  1.00 24.67           H  
ATOM    404  N   ILE A  25       1.753  33.402 -11.116  1.00 24.67           N  
ATOM    405  CA  ILE A  25       0.974  34.525 -10.611  1.00 24.67           C  
ATOM    406  C   ILE A  25       1.849  35.765 -10.468  1.00 24.67           C  
ATOM    407  O   ILE A  25       1.467  36.862 -10.898  1.00 24.67           O  
ATOM    408  CB  ILE A  25       0.333  34.194  -9.259  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -0.731  33.102  -9.440  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -0.267  35.460  -8.653  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -1.202  32.503  -8.140  1.00 24.67           C  
ATOM    412  H   ILE A  25       1.896  32.581 -10.523  1.00 24.67           H  
ATOM    413  HA  ILE A  25       0.181  34.742 -11.325  1.00 24.67           H  
ATOM    414  HB  ILE A  25       1.091  33.798  -8.587  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -1.589  33.530  -9.954  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -0.320  32.308 -10.059  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -0.711  35.224  -7.689  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25       0.518  36.205  -8.519  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -1.032  35.855  -9.320  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -1.950  31.738  -8.342  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -0.353  32.051  -7.627  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -1.635  33.279  -7.515  1.00 24.67           H  
ATOM    423  N   GLU A  26       3.036  35.600  -9.880  1.00 24.67           N  
ATOM    424  CA  GLU A  26       3.904  36.748  -9.703  1.00 24.67           C  
ATOM    425  C   GLU A  26       4.275  37.341 -11.053  1.00 24.67           C  
ATOM    426  O   GLU A  26       4.278  38.558 -11.205  1.00 24.67           O  
ATOM    427  CB  GLU A  26       5.171  36.378  -8.921  1.00 24.67           C  
ATOM    428  CG  GLU A  26       4.938  36.069  -7.426  1.00 24.67           C  
ATOM    429  CD  GLU A  26       6.205  35.689  -6.671  1.00 24.67           C  
ATOM    430  OE1 GLU A  26       7.242  35.581  -7.289  1.00 24.67           O  
ATOM    431  OE2 GLU A  26       6.130  35.511  -5.476  1.00 24.67           O  
ATOM    432  H   GLU A  26       3.314  34.679  -9.539  1.00 24.67           H  
ATOM    433  HA  GLU A  26       3.361  37.504  -9.137  1.00 24.67           H  
ATOM    434 1HB  GLU A  26       5.624  35.492  -9.374  1.00 24.67           H  
ATOM    435 2HB  GLU A  26       5.894  37.187  -8.992  1.00 24.67           H  
ATOM    436 1HG  GLU A  26       4.497  36.945  -6.951  1.00 24.67           H  
ATOM    437 2HG  GLU A  26       4.219  35.255  -7.347  1.00 24.67           H  
ATOM    438  N   LEU A  27       4.533  36.486 -12.052  1.00 24.67           N  
ATOM    439  CA  LEU A  27       4.871  36.956 -13.392  1.00 24.67           C  
ATOM    440  C   LEU A  27       3.703  37.683 -14.052  1.00 24.67           C  
ATOM    441  O   LEU A  27       3.884  38.736 -14.674  1.00 24.67           O  
ATOM    442  CB  LEU A  27       5.308  35.776 -14.257  1.00 24.67           C  
ATOM    443  CG  LEU A  27       6.651  35.161 -13.868  1.00 24.67           C  
ATOM    444  CD1 LEU A  27       6.854  33.875 -14.656  1.00 24.67           C  
ATOM    445  CD2 LEU A  27       7.752  36.173 -14.138  1.00 24.67           C  
ATOM    446  H   LEU A  27       4.528  35.484 -11.865  1.00 24.67           H  
ATOM    447  HA  LEU A  27       5.709  37.634 -13.311  1.00 24.67           H  
ATOM    448 1HB  LEU A  27       4.553  34.994 -14.177  1.00 24.67           H  
ATOM    449 2HB  LEU A  27       5.366  36.100 -15.293  1.00 24.67           H  
ATOM    450  HG  LEU A  27       6.654  34.918 -12.813  1.00 24.67           H  
ATOM    451 1HD1 LEU A  27       7.806  33.424 -14.380  1.00 24.67           H  
ATOM    452 2HD1 LEU A  27       6.045  33.184 -14.423  1.00 24.67           H  
ATOM    453 3HD1 LEU A  27       6.853  34.095 -15.722  1.00 24.67           H  
ATOM    454 1HD2 LEU A  27       8.714  35.744 -13.858  1.00 24.67           H  
ATOM    455 2HD2 LEU A  27       7.762  36.427 -15.197  1.00 24.67           H  
ATOM    456 3HD2 LEU A  27       7.569  37.072 -13.549  1.00 24.67           H  
ATOM    457  N   SER A  28       2.489  37.168 -13.852  1.00 24.67           N  
ATOM    458  CA  SER A  28       1.284  37.752 -14.426  1.00 24.67           C  
ATOM    459  C   SER A  28       1.084  39.179 -13.937  1.00 24.67           C  
ATOM    460  O   SER A  28       0.600  40.042 -14.670  1.00 24.67           O  
ATOM    461  CB  SER A  28       0.072  36.916 -14.062  1.00 24.67           C  
ATOM    462  OG  SER A  28       0.153  35.634 -14.640  1.00 24.67           O  
ATOM    463  H   SER A  28       2.394  36.297 -13.328  1.00 24.67           H  
ATOM    464  HA  SER A  28       1.391  37.767 -15.511  1.00 24.67           H  
ATOM    465 1HB  SER A  28       0.003  36.826 -12.981  1.00 24.67           H  
ATOM    466 2HB  SER A  28      -0.829  37.418 -14.406  1.00 24.67           H  
ATOM    467  HG  SER A  28       0.928  35.197 -14.214  1.00 24.67           H  
ATOM    468  N   ASN A  29       1.508  39.440 -12.707  1.00 24.67           N  
ATOM    469  CA  ASN A  29       1.344  40.744 -12.094  1.00 24.67           C  
ATOM    470  C   ASN A  29       2.540  41.694 -12.288  1.00 24.67           C  
ATOM    471  O   ASN A  29       2.579  42.757 -11.667  1.00 24.67           O  
ATOM    472  CB  ASN A  29       1.048  40.567 -10.620  1.00 24.67           C  
ATOM    473  CG  ASN A  29      -0.317  39.961 -10.383  1.00 24.67           C  
ATOM    474  OD1 ASN A  29      -1.282  40.276 -11.091  1.00 24.67           O  
ATOM    475  ND2 ASN A  29      -0.418  39.104  -9.401  1.00 24.67           N  
ATOM    476  H   ASN A  29       1.890  38.672 -12.149  1.00 24.67           H  
ATOM    477  HA  ASN A  29       0.481  41.222 -12.557  1.00 24.67           H  
ATOM    478 1HB  ASN A  29       1.807  39.908 -10.185  1.00 24.67           H  
ATOM    479 2HB  ASN A  29       1.109  41.527 -10.113  1.00 24.67           H  
ATOM    480 1HD2 ASN A  29      -1.297  38.673  -9.200  1.00 24.67           H  
ATOM    481 2HD2 ASN A  29       0.386  38.876  -8.853  1.00 24.67           H  
ATOM    482  N   LYS A  30       3.494  41.355 -13.171  1.00 24.67           N  
ATOM    483  CA  LYS A  30       4.648  42.240 -13.394  1.00 24.67           C  
ATOM    484  C   LYS A  30       4.389  43.380 -14.385  1.00 24.67           C  
ATOM    485  O   LYS A  30       5.182  44.321 -14.426  1.00 24.67           O  
ATOM    486  CB  LYS A  30       5.866  41.459 -13.901  1.00 24.67           C  
ATOM    487  CG  LYS A  30       6.414  40.433 -12.954  1.00 24.67           C  
ATOM    488  CD  LYS A  30       6.963  41.035 -11.675  1.00 24.67           C  
ATOM    489  CE  LYS A  30       7.560  39.947 -10.783  1.00 24.67           C  
ATOM    490  NZ  LYS A  30       8.088  40.498  -9.503  1.00 24.67           N  
ATOM    491  H   LYS A  30       3.449  40.466 -13.673  1.00 24.67           H  
ATOM    492  HA  LYS A  30       4.911  42.691 -12.438  1.00 24.67           H  
ATOM    493 1HB  LYS A  30       5.591  40.937 -14.820  1.00 24.67           H  
ATOM    494 2HB  LYS A  30       6.666  42.153 -14.146  1.00 24.67           H  
ATOM    495 1HG  LYS A  30       5.606  39.797 -12.696  1.00 24.67           H  
ATOM    496 2HG  LYS A  30       7.184  39.838 -13.444  1.00 24.67           H  
ATOM    497 1HD  LYS A  30       7.730  41.773 -11.911  1.00 24.67           H  
ATOM    498 2HD  LYS A  30       6.153  41.529 -11.138  1.00 24.67           H  
ATOM    499 1HE  LYS A  30       6.790  39.210 -10.557  1.00 24.67           H  
ATOM    500 2HE  LYS A  30       8.371  39.454 -11.317  1.00 24.67           H  
ATOM    501 1HZ  LYS A  30       8.467  39.744  -8.947  1.00 24.67           H  
ATOM    502 2HZ  LYS A  30       8.813  41.174  -9.698  1.00 24.67           H  
ATOM    503 3HZ  LYS A  30       7.336  40.945  -8.997  1.00 24.67           H  
ATOM    504  N   LYS A  31       3.310  43.271 -15.174  1.00 24.67           N  
ATOM    505  CA  LYS A  31       2.878  44.218 -16.224  1.00 24.67           C  
ATOM    506  C   LYS A  31       2.535  43.474 -17.511  1.00 24.67           C  
ATOM    507  O   LYS A  31       1.464  43.684 -18.082  1.00 24.67           O  
ATOM    508  OXT LYS A  31       3.423  42.857 -18.097  1.00 24.67           O  
ATOM    509  CB  LYS A  31       3.911  45.318 -16.539  1.00 24.67           C  
ATOM    510  CG  LYS A  31       3.474  46.318 -17.613  1.00 24.67           C  
ATOM    511  CD  LYS A  31       4.530  47.411 -17.814  1.00 24.67           C  
ATOM    512  CE  LYS A  31       4.114  48.402 -18.893  1.00 24.67           C  
ATOM    513  NZ  LYS A  31       5.140  49.464 -19.098  1.00 24.67           N  
ATOM    514  H   LYS A  31       2.735  42.453 -15.029  1.00 24.67           H  
ATOM    515  HA  LYS A  31       1.967  44.711 -15.883  1.00 24.67           H  
ATOM    516 1HB  LYS A  31       4.074  45.940 -15.659  1.00 24.67           H  
ATOM    517 2HB  LYS A  31       4.865  44.881 -16.843  1.00 24.67           H  
ATOM    518 1HG  LYS A  31       3.321  45.795 -18.557  1.00 24.67           H  
ATOM    519 2HG  LYS A  31       2.534  46.782 -17.318  1.00 24.67           H  
ATOM    520 1HD  LYS A  31       4.682  47.948 -16.875  1.00 24.67           H  
ATOM    521 2HD  LYS A  31       5.474  46.952 -18.104  1.00 24.67           H  
ATOM    522 1HE  LYS A  31       3.967  47.868 -19.830  1.00 24.67           H  
ATOM    523 2HE  LYS A  31       3.174  48.871 -18.602  1.00 24.67           H  
ATOM    524 1HZ  LYS A  31       4.828  50.100 -19.819  1.00 24.67           H  
ATOM    525 2HZ  LYS A  31       5.276  49.975 -18.237  1.00 24.67           H  
ATOM    526 3HZ  LYS A  31       6.013  49.041 -19.379  1.00 24.67           H  
TER     527
ENDMDL

REMARK ID 96488 MODEL 2 2021-07-17_00000176_1_19
PFRMAT TS
TARGET 2021-07-17_00000176_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.144  -0.030  -1.624  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.506  -0.062  -1.107  1.00 24.67           C  
ATOM      3  C   MET A   1       2.083   1.334  -0.911  1.00 24.67           C  
ATOM      4  O   MET A   1       3.241   1.583  -1.246  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.406  -0.869  -2.038  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.041  -2.350  -2.152  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.149  -3.228  -0.573  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.921  -3.245  -0.306  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.112  -0.955  -1.938  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.492   0.264  -0.900  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.095   0.611  -2.404  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.489  -0.547  -0.131  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.371  -0.438  -3.037  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.437  -0.804  -1.690  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.024  -2.444  -2.530  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.713  -2.834  -2.860  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.143  -3.756   0.631  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.408  -3.769  -1.130  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.292  -2.221  -0.257  1.00 24.67           H  
ATOM     20  N   ILE A   2       1.281   2.255  -0.386  1.00 24.67           N  
ATOM     21  CA  ILE A   2       1.767   3.613  -0.164  1.00 24.67           C  
ATOM     22  C   ILE A   2       2.399   3.737   1.212  1.00 24.67           C  
ATOM     23  O   ILE A   2       1.758   3.433   2.218  1.00 24.67           O  
ATOM     24  CB  ILE A   2       0.619   4.630  -0.295  1.00 24.67           C  
ATOM     25  CG1 ILE A   2      -0.021   4.506  -1.674  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       1.144   6.038  -0.052  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       0.952   4.748  -2.807  1.00 24.67           C  
ATOM     28  H   ILE A   2       0.340   2.038  -0.104  1.00 24.67           H  
ATOM     29  HA  ILE A   2       2.528   3.845  -0.910  1.00 24.67           H  
ATOM     30  HB  ILE A   2      -0.147   4.407   0.446  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2      -0.439   3.510  -1.782  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2      -0.833   5.232  -1.757  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       0.328   6.753  -0.131  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       1.575   6.090   0.946  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       1.905   6.277  -0.786  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       0.436   4.646  -3.761  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       1.360   5.754  -2.722  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       1.766   4.022  -2.755  1.00 24.67           H  
ATOM     39  N   THR A   3       3.658   4.167   1.256  1.00 24.67           N  
ATOM     40  CA  THR A   3       4.366   4.295   2.522  1.00 24.67           C  
ATOM     41  C   THR A   3       4.541   5.749   2.923  1.00 24.67           C  
ATOM     42  O   THR A   3       4.291   6.658   2.130  1.00 24.67           O  
ATOM     43  CB  THR A   3       5.750   3.626   2.431  1.00 24.67           C  
ATOM     44  OG1 THR A   3       6.589   4.347   1.478  1.00 24.67           O  
ATOM     45  CG2 THR A   3       5.583   2.186   1.956  1.00 24.67           C  
ATOM     46  H   THR A   3       4.154   4.390   0.390  1.00 24.67           H  
ATOM     47  HA  THR A   3       3.786   3.797   3.300  1.00 24.67           H  
ATOM     48  HB  THR A   3       6.229   3.634   3.408  1.00 24.67           H  
ATOM     49  HG1 THR A   3       6.186   4.266   0.610  1.00 24.67           H  
ATOM     50 1HG2 THR A   3       6.559   1.707   1.887  1.00 24.67           H  
ATOM     51 2HG2 THR A   3       4.958   1.641   2.663  1.00 24.67           H  
ATOM     52 3HG2 THR A   3       5.107   2.177   0.972  1.00 24.67           H  
ATOM     53  N   ILE A   4       5.030   5.978   4.138  1.00 24.67           N  
ATOM     54  CA  ILE A   4       5.276   7.346   4.571  1.00 24.67           C  
ATOM     55  C   ILE A   4       6.303   8.000   3.670  1.00 24.67           C  
ATOM     56  O   ILE A   4       6.113   9.133   3.232  1.00 24.67           O  
ATOM     57  CB  ILE A   4       5.751   7.409   6.023  1.00 24.67           C  
ATOM     58  CG1 ILE A   4       4.614   6.991   6.955  1.00 24.67           C  
ATOM     59  CG2 ILE A   4       6.223   8.819   6.332  1.00 24.67           C  
ATOM     60  CD1 ILE A   4       5.059   6.749   8.378  1.00 24.67           C  
ATOM     61  H   ILE A   4       5.216   5.207   4.763  1.00 24.67           H  
ATOM     62  HA  ILE A   4       4.355   7.907   4.494  1.00 24.67           H  
ATOM     63  HB  ILE A   4       6.573   6.711   6.172  1.00 24.67           H  
ATOM     64 1HG1 ILE A   4       3.857   7.774   6.958  1.00 24.67           H  
ATOM     65 2HG1 ILE A   4       4.165   6.075   6.575  1.00 24.67           H  
ATOM     66 1HG2 ILE A   4       6.570   8.873   7.363  1.00 24.67           H  
ATOM     67 2HG2 ILE A   4       7.037   9.075   5.664  1.00 24.67           H  
ATOM     68 3HG2 ILE A   4       5.402   9.522   6.189  1.00 24.67           H  
ATOM     69 1HD1 ILE A   4       4.200   6.457   8.981  1.00 24.67           H  
ATOM     70 2HD1 ILE A   4       5.804   5.953   8.396  1.00 24.67           H  
ATOM     71 3HD1 ILE A   4       5.493   7.661   8.785  1.00 24.67           H  
ATOM     72  N   SER A   5       7.375   7.273   3.362  1.00 24.67           N  
ATOM     73  CA  SER A   5       8.405   7.812   2.492  1.00 24.67           C  
ATOM     74  C   SER A   5       7.800   8.156   1.139  1.00 24.67           C  
ATOM     75  O   SER A   5       8.105   9.208   0.582  1.00 24.67           O  
ATOM     76  CB  SER A   5       9.554   6.838   2.332  1.00 24.67           C  
ATOM     77  OG  SER A   5      10.575   7.388   1.520  1.00 24.67           O  
ATOM     78  H   SER A   5       7.471   6.343   3.740  1.00 24.67           H  
ATOM     79  HA  SER A   5       8.794   8.725   2.935  1.00 24.67           H  
ATOM     80 1HB  SER A   5       9.956   6.594   3.312  1.00 24.67           H  
ATOM     81 2HB  SER A   5       9.184   5.911   1.887  1.00 24.67           H  
ATOM     82  HG  SER A   5      11.315   6.773   1.587  1.00 24.67           H  
ATOM     83  N   THR A   6       6.929   7.284   0.607  1.00 24.67           N  
ATOM     84  CA  THR A   6       6.312   7.550  -0.696  1.00 24.67           C  
ATOM     85  C   THR A   6       5.660   8.929  -0.681  1.00 24.67           C  
ATOM     86  O   THR A   6       5.864   9.752  -1.584  1.00 24.67           O  
ATOM     87  CB  THR A   6       5.153   6.563  -0.997  1.00 24.67           C  
ATOM     88  OG1 THR A   6       5.603   5.197  -0.948  1.00 24.67           O  
ATOM     89  CG2 THR A   6       4.560   6.839  -2.353  1.00 24.67           C  
ATOM     90  H   THR A   6       6.715   6.416   1.097  1.00 24.67           H  
ATOM     91  HA  THR A   6       7.074   7.519  -1.475  1.00 24.67           H  
ATOM     92  HB  THR A   6       4.376   6.697  -0.264  1.00 24.67           H  
ATOM     93  HG1 THR A   6       6.181   5.104  -0.194  1.00 24.67           H  
ATOM     94 1HG2 THR A   6       3.742   6.150  -2.534  1.00 24.67           H  
ATOM     95 2HG2 THR A   6       4.188   7.864  -2.384  1.00 24.67           H  
ATOM     96 3HG2 THR A   6       5.322   6.705  -3.118  1.00 24.67           H  
ATOM     97  N   MET A   7       4.871   9.170   0.366  1.00 24.67           N  
ATOM     98  CA  MET A   7       4.132  10.407   0.508  1.00 24.67           C  
ATOM     99  C   MET A   7       5.047  11.603   0.729  1.00 24.67           C  
ATOM    100  O   MET A   7       4.793  12.683   0.187  1.00 24.67           O  
ATOM    101  CB  MET A   7       3.128  10.234   1.632  1.00 24.67           C  
ATOM    102  CG  MET A   7       2.022   9.266   1.247  1.00 24.67           C  
ATOM    103  SD  MET A   7       0.683   9.142   2.430  1.00 24.67           S  
ATOM    104  CE  MET A   7       1.479   8.148   3.685  1.00 24.67           C  
ATOM    105  H   MET A   7       4.764   8.440   1.076  1.00 24.67           H  
ATOM    106  HA  MET A   7       3.584  10.581  -0.416  1.00 24.67           H  
ATOM    107 1HB  MET A   7       3.635   9.842   2.517  1.00 24.67           H  
ATOM    108 2HB  MET A   7       2.686  11.193   1.893  1.00 24.67           H  
ATOM    109 1HG  MET A   7       1.608   9.548   0.281  1.00 24.67           H  
ATOM    110 2HG  MET A   7       2.476   8.286   1.146  1.00 24.67           H  
ATOM    111 1HE  MET A   7       0.784   7.962   4.501  1.00 24.67           H  
ATOM    112 2HE  MET A   7       1.800   7.197   3.252  1.00 24.67           H  
ATOM    113 3HE  MET A   7       2.339   8.684   4.060  1.00 24.67           H  
ATOM    114  N   LEU A   8       6.134  11.416   1.481  1.00 24.67           N  
ATOM    115  CA  LEU A   8       7.066  12.511   1.702  1.00 24.67           C  
ATOM    116  C   LEU A   8       7.744  12.899   0.395  1.00 24.67           C  
ATOM    117  O   LEU A   8       7.902  14.086   0.100  1.00 24.67           O  
ATOM    118  CB  LEU A   8       8.132  12.115   2.727  1.00 24.67           C  
ATOM    119  CG  LEU A   8       7.639  11.932   4.168  1.00 24.67           C  
ATOM    120  CD1 LEU A   8       8.765  11.361   5.009  1.00 24.67           C  
ATOM    121  CD2 LEU A   8       7.170  13.257   4.712  1.00 24.67           C  
ATOM    122  H   LEU A   8       6.297  10.512   1.925  1.00 24.67           H  
ATOM    123  HA  LEU A   8       6.513  13.369   2.077  1.00 24.67           H  
ATOM    124 1HB  LEU A   8       8.573  11.172   2.408  1.00 24.67           H  
ATOM    125 2HB  LEU A   8       8.911  12.873   2.731  1.00 24.67           H  
ATOM    126  HG  LEU A   8       6.814  11.236   4.185  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8       8.418  11.220   6.032  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8       9.075  10.404   4.599  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8       9.607  12.049   5.002  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8       6.816  13.124   5.735  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8       7.997  13.967   4.703  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8       6.358  13.636   4.093  1.00 24.67           H  
ATOM    133  N   GLN A   9       8.097  11.899  -0.421  1.00 24.67           N  
ATOM    134  CA  GLN A   9       8.749  12.156  -1.699  1.00 24.67           C  
ATOM    135  C   GLN A   9       7.803  12.909  -2.624  1.00 24.67           C  
ATOM    136  O   GLN A   9       8.210  13.857  -3.301  1.00 24.67           O  
ATOM    137  CB  GLN A   9       9.172  10.837  -2.359  1.00 24.67           C  
ATOM    138  CG  GLN A   9      10.317  10.084  -1.664  1.00 24.67           C  
ATOM    139  CD  GLN A   9      10.562   8.716  -2.305  1.00 24.67           C  
ATOM    140  OE1 GLN A   9      10.679   8.624  -3.536  1.00 24.67           O  
ATOM    141  NE2 GLN A   9      10.636   7.647  -1.501  1.00 24.67           N  
ATOM    142  H   GLN A   9       7.941  10.933  -0.127  1.00 24.67           H  
ATOM    143  HA  GLN A   9       9.630  12.772  -1.526  1.00 24.67           H  
ATOM    144 1HB  GLN A   9       8.314  10.164  -2.387  1.00 24.67           H  
ATOM    145 2HB  GLN A   9       9.469  11.025  -3.388  1.00 24.67           H  
ATOM    146 1HG  GLN A   9      11.228  10.670  -1.756  1.00 24.67           H  
ATOM    147 2HG  GLN A   9      10.078   9.940  -0.616  1.00 24.67           H  
ATOM    148 1HE2 GLN A   9      10.793   6.746  -1.897  1.00 24.67           H  
ATOM    149 2HE2 GLN A   9      10.540   7.728  -0.491  1.00 24.67           H  
ATOM    150  N   PHE A  10       6.523  12.521  -2.612  1.00 24.67           N  
ATOM    151  CA  PHE A  10       5.510  13.177  -3.426  1.00 24.67           C  
ATOM    152  C   PHE A  10       5.336  14.619  -2.965  1.00 24.67           C  
ATOM    153  O   PHE A  10       5.281  15.542  -3.781  1.00 24.67           O  
ATOM    154  CB  PHE A  10       4.204  12.394  -3.407  1.00 24.67           C  
ATOM    155  CG  PHE A  10       3.142  12.981  -4.277  1.00 24.67           C  
ATOM    156  CD1 PHE A  10       3.277  12.949  -5.662  1.00 24.67           C  
ATOM    157  CD2 PHE A  10       1.992  13.513  -3.736  1.00 24.67           C  
ATOM    158  CE1 PHE A  10       2.294  13.458  -6.481  1.00 24.67           C  
ATOM    159  CE2 PHE A  10       1.000  14.006  -4.552  1.00 24.67           C  
ATOM    160  CZ  PHE A  10       1.153  13.984  -5.928  1.00 24.67           C  
ATOM    161  H   PHE A  10       6.252  11.715  -2.045  1.00 24.67           H  
ATOM    162  HA  PHE A  10       5.860  13.192  -4.458  1.00 24.67           H  
ATOM    163 1HB  PHE A  10       4.389  11.368  -3.723  1.00 24.67           H  
ATOM    164 2HB  PHE A  10       3.827  12.354  -2.384  1.00 24.67           H  
ATOM    165  HD1 PHE A  10       4.181  12.520  -6.097  1.00 24.67           H  
ATOM    166  HD2 PHE A  10       1.871  13.531  -2.652  1.00 24.67           H  
ATOM    167  HE1 PHE A  10       2.416  13.433  -7.563  1.00 24.67           H  
ATOM    168  HE2 PHE A  10       0.094  14.423  -4.113  1.00 24.67           H  
ATOM    169  HZ  PHE A  10       0.369  14.382  -6.569  1.00 24.67           H  
ATOM    170  N   GLY A  11       5.249  14.816  -1.652  1.00 24.67           N  
ATOM    171  CA  GLY A  11       5.132  16.147  -1.085  1.00 24.67           C  
ATOM    172  C   GLY A  11       6.284  17.021  -1.576  1.00 24.67           C  
ATOM    173  O   GLY A  11       6.058  18.108  -2.111  1.00 24.67           O  
ATOM    174  H   GLY A  11       5.269  14.018  -1.019  1.00 24.67           H  
ATOM    175 1HA  GLY A  11       4.178  16.586  -1.371  1.00 24.67           H  
ATOM    176 2HA  GLY A  11       5.154  16.078   0.003  1.00 24.67           H  
ATOM    177  N   LEU A  12       7.520  16.537  -1.418  1.00 24.67           N  
ATOM    178  CA  LEU A  12       8.698  17.294  -1.828  1.00 24.67           C  
ATOM    179  C   LEU A  12       8.697  17.581  -3.325  1.00 24.67           C  
ATOM    180  O   LEU A  12       9.059  18.682  -3.747  1.00 24.67           O  
ATOM    181  CB  LEU A  12       9.951  16.527  -1.424  1.00 24.67           C  
ATOM    182  CG  LEU A  12      10.191  16.471   0.085  1.00 24.67           C  
ATOM    183  CD1 LEU A  12      11.339  15.524   0.375  1.00 24.67           C  
ATOM    184  CD2 LEU A  12      10.483  17.881   0.592  1.00 24.67           C  
ATOM    185  H   LEU A  12       7.644  15.624  -0.977  1.00 24.67           H  
ATOM    186  HA  LEU A  12       8.695  18.241  -1.301  1.00 24.67           H  
ATOM    187 1HB  LEU A  12       9.857  15.501  -1.785  1.00 24.67           H  
ATOM    188 2HB  LEU A  12      10.817  16.986  -1.894  1.00 24.67           H  
ATOM    189  HG  LEU A  12       9.304  16.089   0.583  1.00 24.67           H  
ATOM    190 1HD1 LEU A  12      11.506  15.475   1.450  1.00 24.67           H  
ATOM    191 2HD1 LEU A  12      11.085  14.530   0.001  1.00 24.67           H  
ATOM    192 3HD1 LEU A  12      12.241  15.881  -0.118  1.00 24.67           H  
ATOM    193 1HD2 LEU A  12      10.648  17.851   1.669  1.00 24.67           H  
ATOM    194 2HD2 LEU A  12      11.373  18.269   0.098  1.00 24.67           H  
ATOM    195 3HD2 LEU A  12       9.637  18.527   0.374  1.00 24.67           H  
ATOM    196  N   PHE A  13       8.247  16.619  -4.127  1.00 24.67           N  
ATOM    197  CA  PHE A  13       8.116  16.808  -5.563  1.00 24.67           C  
ATOM    198  C   PHE A  13       7.196  17.976  -5.864  1.00 24.67           C  
ATOM    199  O   PHE A  13       7.563  18.885  -6.614  1.00 24.67           O  
ATOM    200  CB  PHE A  13       7.595  15.522  -6.198  1.00 24.67           C  
ATOM    201  CG  PHE A  13       7.175  15.570  -7.617  1.00 24.67           C  
ATOM    202  CD1 PHE A  13       8.090  15.592  -8.652  1.00 24.67           C  
ATOM    203  CD2 PHE A  13       5.819  15.532  -7.914  1.00 24.67           C  
ATOM    204  CE1 PHE A  13       7.660  15.587  -9.965  1.00 24.67           C  
ATOM    205  CE2 PHE A  13       5.384  15.522  -9.215  1.00 24.67           C  
ATOM    206  CZ  PHE A  13       6.308  15.548 -10.247  1.00 24.67           C  
ATOM    207  H   PHE A  13       7.996  15.713  -3.735  1.00 24.67           H  
ATOM    208  HA  PHE A  13       9.100  17.030  -5.975  1.00 24.67           H  
ATOM    209 1HB  PHE A  13       8.360  14.754  -6.102  1.00 24.67           H  
ATOM    210 2HB  PHE A  13       6.754  15.175  -5.634  1.00 24.67           H  
ATOM    211  HD1 PHE A  13       9.155  15.610  -8.423  1.00 24.67           H  
ATOM    212  HD2 PHE A  13       5.097  15.503  -7.091  1.00 24.67           H  
ATOM    213  HE1 PHE A  13       8.386  15.607 -10.776  1.00 24.67           H  
ATOM    214  HE2 PHE A  13       4.318  15.491  -9.434  1.00 24.67           H  
ATOM    215  HZ  PHE A  13       5.969  15.539 -11.281  1.00 24.67           H  
ATOM    216  N   LEU A  14       6.010  17.981  -5.255  1.00 24.67           N  
ATOM    217  CA  LEU A  14       5.076  19.056  -5.529  1.00 24.67           C  
ATOM    218  C   LEU A  14       5.633  20.396  -5.059  1.00 24.67           C  
ATOM    219  O   LEU A  14       5.471  21.413  -5.735  1.00 24.67           O  
ATOM    220  CB  LEU A  14       3.741  18.793  -4.850  1.00 24.67           C  
ATOM    221  CG  LEU A  14       2.942  17.603  -5.386  1.00 24.67           C  
ATOM    222  CD1 LEU A  14       1.699  17.478  -4.551  1.00 24.67           C  
ATOM    223  CD2 LEU A  14       2.643  17.785  -6.858  1.00 24.67           C  
ATOM    224  H   LEU A  14       5.757  17.217  -4.625  1.00 24.67           H  
ATOM    225  HA  LEU A  14       4.917  19.105  -6.602  1.00 24.67           H  
ATOM    226 1HB  LEU A  14       3.935  18.602  -3.792  1.00 24.67           H  
ATOM    227 2HB  LEU A  14       3.123  19.685  -4.932  1.00 24.67           H  
ATOM    228  HG  LEU A  14       3.519  16.682  -5.261  1.00 24.67           H  
ATOM    229 1HD1 LEU A  14       1.116  16.654  -4.894  1.00 24.67           H  
ATOM    230 2HD1 LEU A  14       1.976  17.325  -3.508  1.00 24.67           H  
ATOM    231 3HD1 LEU A  14       1.111  18.389  -4.644  1.00 24.67           H  
ATOM    232 1HD2 LEU A  14       2.076  16.925  -7.218  1.00 24.67           H  
ATOM    233 2HD2 LEU A  14       2.062  18.694  -7.006  1.00 24.67           H  
ATOM    234 3HD2 LEU A  14       3.577  17.855  -7.404  1.00 24.67           H  
ATOM    235  N   ILE A  15       6.330  20.399  -3.923  1.00 24.67           N  
ATOM    236  CA  ILE A  15       6.918  21.628  -3.410  1.00 24.67           C  
ATOM    237  C   ILE A  15       7.941  22.162  -4.392  1.00 24.67           C  
ATOM    238  O   ILE A  15       7.965  23.364  -4.683  1.00 24.67           O  
ATOM    239  CB  ILE A  15       7.568  21.401  -2.038  1.00 24.67           C  
ATOM    240  CG1 ILE A  15       6.481  21.122  -0.993  1.00 24.67           C  
ATOM    241  CG2 ILE A  15       8.412  22.600  -1.650  1.00 24.67           C  
ATOM    242  CD1 ILE A  15       7.016  20.574   0.308  1.00 24.67           C  
ATOM    243  H   ILE A  15       6.428  19.533  -3.389  1.00 24.67           H  
ATOM    244  HA  ILE A  15       6.130  22.369  -3.298  1.00 24.67           H  
ATOM    245  HB  ILE A  15       8.202  20.522  -2.087  1.00 24.67           H  
ATOM    246 1HG1 ILE A  15       5.960  22.054  -0.781  1.00 24.67           H  
ATOM    247 2HG1 ILE A  15       5.765  20.419  -1.405  1.00 24.67           H  
ATOM    248 1HG2 ILE A  15       8.876  22.417  -0.683  1.00 24.67           H  
ATOM    249 2HG2 ILE A  15       9.186  22.757  -2.400  1.00 24.67           H  
ATOM    250 3HG2 ILE A  15       7.779  23.486  -1.590  1.00 24.67           H  
ATOM    251 1HD1 ILE A  15       6.190  20.410   0.998  1.00 24.67           H  
ATOM    252 2HD1 ILE A  15       7.516  19.634   0.121  1.00 24.67           H  
ATOM    253 3HD1 ILE A  15       7.718  21.281   0.742  1.00 24.67           H  
ATOM    254  N   ALA A  16       8.791  21.273  -4.911  1.00 24.67           N  
ATOM    255  CA  ALA A  16       9.788  21.675  -5.881  1.00 24.67           C  
ATOM    256  C   ALA A  16       9.123  22.268  -7.114  1.00 24.67           C  
ATOM    257  O   ALA A  16       9.564  23.307  -7.615  1.00 24.67           O  
ATOM    258  CB  ALA A  16      10.638  20.483  -6.279  1.00 24.67           C  
ATOM    259  H   ALA A  16       8.744  20.298  -4.619  1.00 24.67           H  
ATOM    260  HA  ALA A  16      10.418  22.439  -5.428  1.00 24.67           H  
ATOM    261 1HB  ALA A  16      11.395  20.796  -6.994  1.00 24.67           H  
ATOM    262 2HB  ALA A  16      11.119  20.071  -5.391  1.00 24.67           H  
ATOM    263 3HB  ALA A  16      10.004  19.721  -6.730  1.00 24.67           H  
ATOM    264  N   LEU A  17       8.018  21.665  -7.564  1.00 24.67           N  
ATOM    265  CA  LEU A  17       7.344  22.184  -8.743  1.00 24.67           C  
ATOM    266  C   LEU A  17       6.792  23.577  -8.487  1.00 24.67           C  
ATOM    267  O   LEU A  17       6.901  24.461  -9.341  1.00 24.67           O  
ATOM    268  CB  LEU A  17       6.205  21.261  -9.165  1.00 24.67           C  
ATOM    269  CG  LEU A  17       6.606  19.900  -9.705  1.00 24.67           C  
ATOM    270  CD1 LEU A  17       5.356  19.106  -9.941  1.00 24.67           C  
ATOM    271  CD2 LEU A  17       7.418  20.062 -10.965  1.00 24.67           C  
ATOM    272  H   LEU A  17       7.684  20.811  -7.114  1.00 24.67           H  
ATOM    273  HA  LEU A  17       8.064  22.243  -9.554  1.00 24.67           H  
ATOM    274 1HB  LEU A  17       5.567  21.091  -8.299  1.00 24.67           H  
ATOM    275 2HB  LEU A  17       5.614  21.764  -9.927  1.00 24.67           H  
ATOM    276  HG  LEU A  17       7.204  19.372  -8.972  1.00 24.67           H  
ATOM    277 1HD1 LEU A  17       5.618  18.147 -10.317  1.00 24.67           H  
ATOM    278 2HD1 LEU A  17       4.816  19.002  -9.013  1.00 24.67           H  
ATOM    279 3HD1 LEU A  17       4.733  19.620 -10.669  1.00 24.67           H  
ATOM    280 1HD2 LEU A  17       7.698  19.076 -11.340  1.00 24.67           H  
ATOM    281 2HD2 LEU A  17       6.827  20.585 -11.717  1.00 24.67           H  
ATOM    282 3HD2 LEU A  17       8.316  20.635 -10.744  1.00 24.67           H  
ATOM    283  N   ILE A  18       6.252  23.799  -7.292  1.00 24.67           N  
ATOM    284  CA  ILE A  18       5.714  25.106  -6.953  1.00 24.67           C  
ATOM    285  C   ILE A  18       6.836  26.126  -6.944  1.00 24.67           C  
ATOM    286  O   ILE A  18       6.686  27.224  -7.488  1.00 24.67           O  
ATOM    287  CB  ILE A  18       5.004  25.082  -5.596  1.00 24.67           C  
ATOM    288  CG1 ILE A  18       3.734  24.230  -5.695  1.00 24.67           C  
ATOM    289  CG2 ILE A  18       4.682  26.503  -5.159  1.00 24.67           C  
ATOM    290  CD1 ILE A  18       3.132  23.884  -4.355  1.00 24.67           C  
ATOM    291  H   ILE A  18       6.179  23.031  -6.623  1.00 24.67           H  
ATOM    292  HA  ILE A  18       4.992  25.394  -7.713  1.00 24.67           H  
ATOM    293  HB  ILE A  18       5.655  24.613  -4.857  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18       2.992  24.774  -6.276  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18       3.969  23.307  -6.219  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18       4.189  26.482  -4.190  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18       5.606  27.068  -5.082  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18       4.028  26.974  -5.892  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18       2.237  23.280  -4.504  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18       3.858  23.318  -3.771  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18       2.870  24.797  -3.826  1.00 24.67           H  
ATOM    302  N   GLY A  19       7.967  25.772  -6.329  1.00 24.67           N  
ATOM    303  CA  GLY A  19       9.100  26.679  -6.279  1.00 24.67           C  
ATOM    304  C   GLY A  19       9.564  27.055  -7.684  1.00 24.67           C  
ATOM    305  O   GLY A  19       9.862  28.225  -7.948  1.00 24.67           O  
ATOM    306  H   GLY A  19       8.033  24.855  -5.883  1.00 24.67           H  
ATOM    307 1HA  GLY A  19       8.827  27.575  -5.724  1.00 24.67           H  
ATOM    308 2HA  GLY A  19       9.916  26.198  -5.740  1.00 24.67           H  
ATOM    309  N   LEU A  20       9.579  26.081  -8.600  1.00 24.67           N  
ATOM    310  CA  LEU A  20       9.978  26.345  -9.976  1.00 24.67           C  
ATOM    311  C   LEU A  20       9.001  27.298 -10.658  1.00 24.67           C  
ATOM    312  O   LEU A  20       9.421  28.233 -11.344  1.00 24.67           O  
ATOM    313  CB  LEU A  20      10.077  25.026 -10.744  1.00 24.67           C  
ATOM    314  CG  LEU A  20      11.244  24.120 -10.318  1.00 24.67           C  
ATOM    315  CD1 LEU A  20      11.105  22.757 -10.983  1.00 24.67           C  
ATOM    316  CD2 LEU A  20      12.553  24.791 -10.701  1.00 24.67           C  
ATOM    317  H   LEU A  20       9.343  25.127  -8.319  1.00 24.67           H  
ATOM    318  HA  LEU A  20      10.960  26.814  -9.964  1.00 24.67           H  
ATOM    319 1HB  LEU A  20       9.154  24.470 -10.595  1.00 24.67           H  
ATOM    320 2HB  LEU A  20      10.182  25.243 -11.805  1.00 24.67           H  
ATOM    321  HG  LEU A  20      11.222  23.977  -9.246  1.00 24.67           H  
ATOM    322 1HD1 LEU A  20      11.928  22.116 -10.673  1.00 24.67           H  
ATOM    323 2HD1 LEU A  20      10.165  22.307 -10.682  1.00 24.67           H  
ATOM    324 3HD1 LEU A  20      11.122  22.876 -12.064  1.00 24.67           H  
ATOM    325 1HD2 LEU A  20      13.386  24.159 -10.394  1.00 24.67           H  
ATOM    326 2HD2 LEU A  20      12.585  24.937 -11.780  1.00 24.67           H  
ATOM    327 3HD2 LEU A  20      12.625  25.757 -10.200  1.00 24.67           H  
ATOM    328  N   VAL A  21       7.703  27.123 -10.412  1.00 24.67           N  
ATOM    329  CA  VAL A  21       6.722  28.023 -11.003  1.00 24.67           C  
ATOM    330  C   VAL A  21       6.905  29.432 -10.476  1.00 24.67           C  
ATOM    331  O   VAL A  21       6.880  30.396 -11.246  1.00 24.67           O  
ATOM    332  CB  VAL A  21       5.290  27.552 -10.739  1.00 24.67           C  
ATOM    333  CG1 VAL A  21       4.311  28.627 -11.182  1.00 24.67           C  
ATOM    334  CG2 VAL A  21       5.039  26.269 -11.514  1.00 24.67           C  
ATOM    335  H   VAL A  21       7.396  26.333  -9.841  1.00 24.67           H  
ATOM    336  HA  VAL A  21       6.877  28.035 -12.081  1.00 24.67           H  
ATOM    337  HB  VAL A  21       5.156  27.377  -9.669  1.00 24.67           H  
ATOM    338 1HG1 VAL A  21       3.292  28.294 -10.991  1.00 24.67           H  
ATOM    339 2HG1 VAL A  21       4.505  29.539 -10.620  1.00 24.67           H  
ATOM    340 3HG1 VAL A  21       4.437  28.821 -12.246  1.00 24.67           H  
ATOM    341 1HG2 VAL A  21       4.023  25.926 -11.329  1.00 24.67           H  
ATOM    342 2HG2 VAL A  21       5.172  26.459 -12.578  1.00 24.67           H  
ATOM    343 3HG2 VAL A  21       5.740  25.508 -11.195  1.00 24.67           H  
ATOM    344  N   ILE A  22       7.120  29.561  -9.169  1.00 24.67           N  
ATOM    345  CA  ILE A  22       7.314  30.876  -8.588  1.00 24.67           C  
ATOM    346  C   ILE A  22       8.536  31.531  -9.201  1.00 24.67           C  
ATOM    347  O   ILE A  22       8.487  32.703  -9.575  1.00 24.67           O  
ATOM    348  CB  ILE A  22       7.468  30.800  -7.067  1.00 24.67           C  
ATOM    349  CG1 ILE A  22       6.140  30.374  -6.433  1.00 24.67           C  
ATOM    350  CG2 ILE A  22       7.933  32.154  -6.531  1.00 24.67           C  
ATOM    351  CD1 ILE A  22       6.271  29.983  -4.988  1.00 24.67           C  
ATOM    352  H   ILE A  22       7.128  28.731  -8.574  1.00 24.67           H  
ATOM    353  HA  ILE A  22       6.445  31.489  -8.815  1.00 24.67           H  
ATOM    354  HB  ILE A  22       8.206  30.035  -6.818  1.00 24.67           H  
ATOM    355 1HG1 ILE A  22       5.432  31.196  -6.509  1.00 24.67           H  
ATOM    356 2HG1 ILE A  22       5.742  29.522  -6.987  1.00 24.67           H  
ATOM    357 1HG2 ILE A  22       8.055  32.100  -5.453  1.00 24.67           H  
ATOM    358 2HG2 ILE A  22       8.889  32.423  -6.987  1.00 24.67           H  
ATOM    359 3HG2 ILE A  22       7.195  32.919  -6.774  1.00 24.67           H  
ATOM    360 1HD1 ILE A  22       5.297  29.690  -4.601  1.00 24.67           H  
ATOM    361 2HD1 ILE A  22       6.963  29.145  -4.906  1.00 24.67           H  
ATOM    362 3HD1 ILE A  22       6.651  30.826  -4.416  1.00 24.67           H  
ATOM    363  N   LYS A  23       9.637  30.784  -9.321  1.00 24.67           N  
ATOM    364  CA  LYS A  23      10.843  31.330  -9.925  1.00 24.67           C  
ATOM    365  C   LYS A  23      10.562  31.841 -11.333  1.00 24.67           C  
ATOM    366  O   LYS A  23      10.967  32.946 -11.688  1.00 24.67           O  
ATOM    367  CB  LYS A  23      11.950  30.277  -9.957  1.00 24.67           C  
ATOM    368  CG  LYS A  23      13.273  30.758 -10.542  1.00 24.67           C  
ATOM    369  CD  LYS A  23      14.336  29.663 -10.461  1.00 24.67           C  
ATOM    370  CE  LYS A  23      15.654  30.111 -11.080  1.00 24.67           C  
ATOM    371  NZ  LYS A  23      16.703  29.059 -10.973  1.00 24.67           N  
ATOM    372  H   LYS A  23       9.638  29.822  -8.980  1.00 24.67           H  
ATOM    373  HA  LYS A  23      11.178  32.174  -9.320  1.00 24.67           H  
ATOM    374 1HB  LYS A  23      12.130  29.912  -8.945  1.00 24.67           H  
ATOM    375 2HB  LYS A  23      11.615  29.426 -10.550  1.00 24.67           H  
ATOM    376 1HG  LYS A  23      13.115  31.024 -11.585  1.00 24.67           H  
ATOM    377 2HG  LYS A  23      13.615  31.643 -10.005  1.00 24.67           H  
ATOM    378 1HD  LYS A  23      14.503  29.396  -9.416  1.00 24.67           H  
ATOM    379 2HD  LYS A  23      13.979  28.778 -10.989  1.00 24.67           H  
ATOM    380 1HE  LYS A  23      15.493  30.338 -12.130  1.00 24.67           H  
ATOM    381 2HE  LYS A  23      16.000  31.012 -10.572  1.00 24.67           H  
ATOM    382 1HZ  LYS A  23      17.559  29.390 -11.395  1.00 24.67           H  
ATOM    383 2HZ  LYS A  23      16.869  28.846  -9.998  1.00 24.67           H  
ATOM    384 3HZ  LYS A  23      16.395  28.224 -11.451  1.00 24.67           H  
ATOM    385  N   LEU A  24       9.830  31.065 -12.130  1.00 24.67           N  
ATOM    386  CA  LEU A  24       9.531  31.484 -13.492  1.00 24.67           C  
ATOM    387  C   LEU A  24       8.705  32.771 -13.507  1.00 24.67           C  
ATOM    388  O   LEU A  24       8.933  33.658 -14.342  1.00 24.67           O  
ATOM    389  CB  LEU A  24       8.812  30.353 -14.222  1.00 24.67           C  
ATOM    390  CG  LEU A  24       9.691  29.127 -14.505  1.00 24.67           C  
ATOM    391  CD1 LEU A  24       8.827  27.999 -15.050  1.00 24.67           C  
ATOM    392  CD2 LEU A  24      10.791  29.518 -15.479  1.00 24.67           C  
ATOM    393  H   LEU A  24       9.508  30.153 -11.799  1.00 24.67           H  
ATOM    394  HA  LEU A  24      10.471  31.678 -14.003  1.00 24.67           H  
ATOM    395 1HB  LEU A  24       7.972  30.025 -13.608  1.00 24.67           H  
ATOM    396 2HB  LEU A  24       8.429  30.727 -15.168  1.00 24.67           H  
ATOM    397  HG  LEU A  24      10.148  28.786 -13.585  1.00 24.67           H  
ATOM    398 1HD1 LEU A  24       9.449  27.125 -15.241  1.00 24.67           H  
ATOM    399 2HD1 LEU A  24       8.062  27.746 -14.315  1.00 24.67           H  
ATOM    400 3HD1 LEU A  24       8.354  28.318 -15.976  1.00 24.67           H  
ATOM    401 1HD2 LEU A  24      11.424  28.654 -15.676  1.00 24.67           H  
ATOM    402 2HD2 LEU A  24      10.346  29.863 -16.412  1.00 24.67           H  
ATOM    403 3HD2 LEU A  24      11.390  30.316 -15.046  1.00 24.67           H  
ATOM    404  N   ILE A  25       7.776  32.904 -12.561  1.00 24.67           N  
ATOM    405  CA  ILE A  25       6.977  34.119 -12.465  1.00 24.67           C  
ATOM    406  C   ILE A  25       7.863  35.305 -12.098  1.00 24.67           C  
ATOM    407  O   ILE A  25       7.774  36.378 -12.713  1.00 24.67           O  
ATOM    408  CB  ILE A  25       5.858  33.972 -11.426  1.00 24.67           C  
ATOM    409  CG1 ILE A  25       4.826  32.942 -11.911  1.00 24.67           C  
ATOM    410  CG2 ILE A  25       5.212  35.331 -11.174  1.00 24.67           C  
ATOM    411  CD1 ILE A  25       3.862  32.508 -10.837  1.00 24.67           C  
ATOM    412  H   ILE A  25       7.607  32.135 -11.908  1.00 24.67           H  
ATOM    413  HA  ILE A  25       6.524  34.313 -13.435  1.00 24.67           H  
ATOM    414  HB  ILE A  25       6.279  33.596 -10.495  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25       4.258  33.373 -12.732  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25       5.351  32.062 -12.279  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25       4.427  35.226 -10.428  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25       5.965  36.029 -10.811  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25       4.783  35.708 -12.102  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25       3.163  31.781 -11.249  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25       4.417  32.054 -10.019  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25       3.314  33.373 -10.470  1.00 24.67           H  
ATOM    423  N   GLU A  26       8.737  35.117 -11.106  1.00 24.67           N  
ATOM    424  CA  GLU A  26       9.605  36.207 -10.703  1.00 24.67           C  
ATOM    425  C   GLU A  26      10.494  36.630 -11.861  1.00 24.67           C  
ATOM    426  O   GLU A  26      10.682  37.823 -12.087  1.00 24.67           O  
ATOM    427  CB  GLU A  26      10.471  35.810  -9.502  1.00 24.67           C  
ATOM    428  CG  GLU A  26       9.703  35.650  -8.176  1.00 24.67           C  
ATOM    429  CD  GLU A  26      10.582  35.202  -7.021  1.00 24.67           C  
ATOM    430  OE1 GLU A  26      11.744  34.939  -7.240  1.00 24.67           O  
ATOM    431  OE2 GLU A  26      10.086  35.125  -5.919  1.00 24.67           O  
ATOM    432  H   GLU A  26       8.780  34.217 -10.628  1.00 24.67           H  
ATOM    433  HA  GLU A  26       8.984  37.057 -10.421  1.00 24.67           H  
ATOM    434 1HB  GLU A  26      10.961  34.858  -9.717  1.00 24.67           H  
ATOM    435 2HB  GLU A  26      11.252  36.553  -9.355  1.00 24.67           H  
ATOM    436 1HG  GLU A  26       9.247  36.605  -7.920  1.00 24.67           H  
ATOM    437 2HG  GLU A  26       8.902  34.927  -8.321  1.00 24.67           H  
ATOM    438  N   LEU A  27      10.999  35.659 -12.631  1.00 24.67           N  
ATOM    439  CA  LEU A  27      11.847  35.960 -13.777  1.00 24.67           C  
ATOM    440  C   LEU A  27      11.080  36.700 -14.869  1.00 24.67           C  
ATOM    441  O   LEU A  27      11.583  37.663 -15.456  1.00 24.67           O  
ATOM    442  CB  LEU A  27      12.439  34.671 -14.339  1.00 24.67           C  
ATOM    443  CG  LEU A  27      13.472  33.989 -13.440  1.00 24.67           C  
ATOM    444  CD1 LEU A  27      13.817  32.634 -14.025  1.00 24.67           C  
ATOM    445  CD2 LEU A  27      14.692  34.879 -13.319  1.00 24.67           C  
ATOM    446  H   LEU A  27      10.817  34.686 -12.387  1.00 24.67           H  
ATOM    447  HA  LEU A  27      12.667  36.580 -13.437  1.00 24.67           H  
ATOM    448 1HB  LEU A  27      11.627  33.965 -14.506  1.00 24.67           H  
ATOM    449 2HB  LEU A  27      12.911  34.889 -15.295  1.00 24.67           H  
ATOM    450  HG  LEU A  27      13.058  33.837 -12.452  1.00 24.67           H  
ATOM    451 1HD1 LEU A  27      14.543  32.144 -13.391  1.00 24.67           H  
ATOM    452 2HD1 LEU A  27      12.916  32.029 -14.081  1.00 24.67           H  
ATOM    453 3HD1 LEU A  27      14.233  32.763 -15.022  1.00 24.67           H  
ATOM    454 1HD2 LEU A  27      15.428  34.400 -12.675  1.00 24.67           H  
ATOM    455 2HD2 LEU A  27      15.122  35.041 -14.307  1.00 24.67           H  
ATOM    456 3HD2 LEU A  27      14.398  35.837 -12.888  1.00 24.67           H  
ATOM    457  N   SER A  28       9.826  36.301 -15.090  1.00 24.67           N  
ATOM    458  CA  SER A  28       8.974  36.904 -16.105  1.00 24.67           C  
ATOM    459  C   SER A  28       8.758  38.384 -15.828  1.00 24.67           C  
ATOM    460  O   SER A  28       8.642  39.191 -16.752  1.00 24.67           O  
ATOM    461  CB  SER A  28       7.634  36.198 -16.153  1.00 24.67           C  
ATOM    462  OG  SER A  28       7.788  34.860 -16.565  1.00 24.67           O  
ATOM    463  H   SER A  28       9.460  35.502 -14.574  1.00 24.67           H  
ATOM    464  HA  SER A  28       9.464  36.801 -17.073  1.00 24.67           H  
ATOM    465 1HB  SER A  28       7.171  36.228 -15.171  1.00 24.67           H  
ATOM    466 2HB  SER A  28       6.974  36.720 -16.840  1.00 24.67           H  
ATOM    467  HG  SER A  28       8.314  34.422 -15.854  1.00 24.67           H  
ATOM    468  N   ASN A  29       8.746  38.746 -14.548  1.00 24.67           N  
ATOM    469  CA  ASN A  29       8.511  40.116 -14.136  1.00 24.67           C  
ATOM    470  C   ASN A  29       9.790  40.957 -13.975  1.00 24.67           C  
ATOM    471  O   ASN A  29       9.722  42.108 -13.524  1.00 24.67           O  
ATOM    472  CB  ASN A  29       7.714  40.120 -12.849  1.00 24.67           C  
ATOM    473  CG  ASN A  29       6.299  39.632 -13.056  1.00 24.67           C  
ATOM    474  OD1 ASN A  29       5.672  39.921 -14.084  1.00 24.67           O  
ATOM    475  ND2 ASN A  29       5.783  38.902 -12.100  1.00 24.67           N  
ATOM    476  H   ASN A  29       8.833  38.018 -13.835  1.00 24.67           H  
ATOM    477  HA  ASN A  29       7.913  40.599 -14.909  1.00 24.67           H  
ATOM    478 1HB  ASN A  29       8.209  39.464 -12.123  1.00 24.67           H  
ATOM    479 2HB  ASN A  29       7.692  41.123 -12.431  1.00 24.67           H  
ATOM    480 1HD2 ASN A  29       4.850  38.552 -12.186  1.00 24.67           H  
ATOM    481 2HD2 ASN A  29       6.322  38.692 -11.286  1.00 24.67           H  
ATOM    482  N   LYS A  30      10.959  40.440 -14.380  1.00 24.67           N  
ATOM    483  CA  LYS A  30      12.196  41.224 -14.247  1.00 24.67           C  
ATOM    484  C   LYS A  30      12.364  42.260 -15.361  1.00 24.67           C  
ATOM    485  O   LYS A  30      13.250  42.123 -16.206  1.00 24.67           O  
ATOM    486  CB  LYS A  30      13.437  40.325 -14.229  1.00 24.67           C  
ATOM    487  CG  LYS A  30      13.497  39.342 -13.099  1.00 24.67           C  
ATOM    488  CD  LYS A  30      13.625  40.007 -11.738  1.00 24.67           C  
ATOM    489  CE  LYS A  30      13.737  38.958 -10.634  1.00 24.67           C  
ATOM    490  NZ  LYS A  30      13.834  39.581  -9.285  1.00 24.67           N  
ATOM    491  H   LYS A  30      11.008  39.495 -14.764  1.00 24.67           H  
ATOM    492  HA  LYS A  30      12.155  41.762 -13.300  1.00 24.67           H  
ATOM    493 1HB  LYS A  30      13.467  39.748 -15.155  1.00 24.67           H  
ATOM    494 2HB  LYS A  30      14.334  40.940 -14.194  1.00 24.67           H  
ATOM    495 1HG  LYS A  30      12.580  38.804 -13.115  1.00 24.67           H  
ATOM    496 2HG  LYS A  30      14.316  38.642 -13.252  1.00 24.67           H  
ATOM    497 1HD  LYS A  30      14.505  40.650 -11.719  1.00 24.67           H  
ATOM    498 2HD  LYS A  30      12.740  40.618 -11.556  1.00 24.67           H  
ATOM    499 1HE  LYS A  30      12.857  38.317 -10.663  1.00 24.67           H  
ATOM    500 2HE  LYS A  30      14.622  38.348 -10.808  1.00 24.67           H  
ATOM    501 1HZ  LYS A  30      13.901  38.854  -8.585  1.00 24.67           H  
ATOM    502 2HZ  LYS A  30      14.654  40.169  -9.241  1.00 24.67           H  
ATOM    503 3HZ  LYS A  30      13.009  40.138  -9.114  1.00 24.67           H  
ATOM    504  N   LYS A  31      11.519  43.295 -15.292  1.00 24.67           N  
ATOM    505  CA  LYS A  31      11.412  44.437 -16.212  1.00 24.67           C  
ATOM    506  C   LYS A  31      10.604  44.083 -17.460  1.00 24.67           C  
ATOM    507  O   LYS A  31       9.408  44.372 -17.517  1.00 24.67           O  
ATOM    508  OXT LYS A  31      11.196  43.778 -18.494  1.00 24.67           O  
ATOM    509  CB  LYS A  31      12.790  45.000 -16.605  1.00 24.67           C  
ATOM    510  CG  LYS A  31      13.589  45.606 -15.438  1.00 24.67           C  
ATOM    511  CD  LYS A  31      14.919  46.170 -15.919  1.00 24.67           C  
ATOM    512  CE  LYS A  31      15.760  46.702 -14.763  1.00 24.67           C  
ATOM    513  NZ  LYS A  31      15.121  47.877 -14.102  1.00 24.67           N  
ATOM    514  H   LYS A  31      10.851  43.233 -14.524  1.00 24.67           H  
ATOM    515  HA  LYS A  31      10.872  45.232 -15.697  1.00 24.67           H  
ATOM    516 1HB  LYS A  31      13.397  44.266 -17.116  1.00 24.67           H  
ATOM    517 2HB  LYS A  31      12.636  45.812 -17.316  1.00 24.67           H  
ATOM    518 1HG  LYS A  31      13.008  46.404 -14.975  1.00 24.67           H  
ATOM    519 2HG  LYS A  31      13.781  44.838 -14.690  1.00 24.67           H  
ATOM    520 1HD  LYS A  31      15.477  45.384 -16.433  1.00 24.67           H  
ATOM    521 2HD  LYS A  31      14.734  46.978 -16.625  1.00 24.67           H  
ATOM    522 1HE  LYS A  31      15.892  45.911 -14.026  1.00 24.67           H  
ATOM    523 2HE  LYS A  31      16.737  47.000 -15.141  1.00 24.67           H  
ATOM    524 1HZ  LYS A  31      15.707  48.199 -13.345  1.00 24.67           H  
ATOM    525 2HZ  LYS A  31      15.004  48.620 -14.776  1.00 24.67           H  
ATOM    526 3HZ  LYS A  31      14.218  47.609 -13.737  1.00 24.67           H  
TER     527
ENDMDL

REMARK ID 96488 MODEL 3 2021-07-17_00000176_1_19
PFRMAT TS
TARGET 2021-07-17_00000176_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.363  -0.472   1.578  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.324   0.441   0.973  1.00 24.67           C  
ATOM      3  C   MET A   1       2.716   1.848   1.065  1.00 24.67           C  
ATOM      4  O   MET A   1       1.545   2.009   0.716  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.588   0.038  -0.482  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.727   0.791  -1.166  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.352   0.347  -0.449  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.404   1.671  -1.018  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.758  -1.399   1.630  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.140  -0.147   2.508  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.522  -0.493   1.018  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.246   0.391   1.530  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.818  -1.026  -0.527  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.685   0.202  -1.070  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.739   0.550  -2.227  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.578   1.866  -1.060  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.417   1.510  -0.650  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.412   1.686  -2.109  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.039   2.614  -0.652  1.00 24.67           H  
ATOM     20  N   ILE A   2       3.445   2.875   1.537  1.00 24.67           N  
ATOM     21  CA  ILE A   2       4.860   2.904   1.941  1.00 24.67           C  
ATOM     22  C   ILE A   2       5.132   2.237   3.289  1.00 24.67           C  
ATOM     23  O   ILE A   2       4.405   2.466   4.254  1.00 24.67           O  
ATOM     24  CB  ILE A   2       5.347   4.356   1.979  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       5.271   4.975   0.590  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       6.753   4.386   2.468  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       5.508   6.459   0.591  1.00 24.67           C  
ATOM     28  H   ILE A   2       2.960   3.760   1.609  1.00 24.67           H  
ATOM     29  HA  ILE A   2       5.444   2.396   1.195  1.00 24.67           H  
ATOM     30  HB  ILE A   2       4.715   4.940   2.648  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       6.016   4.520  -0.043  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       4.287   4.780   0.165  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       7.108   5.413   2.503  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       6.791   3.956   3.457  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       7.374   3.809   1.795  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       5.443   6.840  -0.429  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       4.754   6.947   1.210  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       6.499   6.668   0.993  1.00 24.67           H  
ATOM     39  N   THR A   3       6.134   1.353   3.330  1.00 24.67           N  
ATOM     40  CA  THR A   3       6.435   0.627   4.558  1.00 24.67           C  
ATOM     41  C   THR A   3       7.323   1.408   5.511  1.00 24.67           C  
ATOM     42  O   THR A   3       8.026   2.339   5.106  1.00 24.67           O  
ATOM     43  CB  THR A   3       7.131  -0.718   4.243  1.00 24.67           C  
ATOM     44  OG1 THR A   3       8.465  -0.506   3.657  1.00 24.67           O  
ATOM     45  CG2 THR A   3       6.284  -1.477   3.234  1.00 24.67           C  
ATOM     46  H   THR A   3       6.697   1.198   2.504  1.00 24.67           H  
ATOM     47  HA  THR A   3       5.496   0.420   5.072  1.00 24.67           H  
ATOM     48  HB  THR A   3       7.228  -1.308   5.153  1.00 24.67           H  
ATOM     49  HG1 THR A   3       8.746  -1.333   3.225  1.00 24.67           H  
ATOM     50 1HG2 THR A   3       6.759  -2.432   3.004  1.00 24.67           H  
ATOM     51 2HG2 THR A   3       5.294  -1.656   3.652  1.00 24.67           H  
ATOM     52 3HG2 THR A   3       6.196  -0.894   2.327  1.00 24.67           H  
ATOM     53  N   ILE A   4       7.388   0.941   6.755  1.00 24.67           N  
ATOM     54  CA  ILE A   4       8.262   1.553   7.743  1.00 24.67           C  
ATOM     55  C   ILE A   4       9.710   1.425   7.331  1.00 24.67           C  
ATOM     56  O   ILE A   4      10.461   2.393   7.412  1.00 24.67           O  
ATOM     57  CB  ILE A   4       8.056   0.954   9.136  1.00 24.67           C  
ATOM     58  CG1 ILE A   4       6.671   1.339   9.656  1.00 24.67           C  
ATOM     59  CG2 ILE A   4       9.149   1.450  10.060  1.00 24.67           C  
ATOM     60  CD1 ILE A   4       6.257   0.580  10.891  1.00 24.67           C  
ATOM     61  H   ILE A   4       6.795   0.169   7.025  1.00 24.67           H  
ATOM     62  HA  ILE A   4       8.030   2.608   7.803  1.00 24.67           H  
ATOM     63  HB  ILE A   4       8.100  -0.133   9.081  1.00 24.67           H  
ATOM     64 1HG1 ILE A   4       6.667   2.404   9.885  1.00 24.67           H  
ATOM     65 2HG1 ILE A   4       5.936   1.151   8.873  1.00 24.67           H  
ATOM     66 1HG2 ILE A   4       9.017   1.025  11.052  1.00 24.67           H  
ATOM     67 2HG2 ILE A   4      10.108   1.144   9.660  1.00 24.67           H  
ATOM     68 3HG2 ILE A   4       9.112   2.539  10.123  1.00 24.67           H  
ATOM     69 1HD1 ILE A   4       5.263   0.906  11.201  1.00 24.67           H  
ATOM     70 2HD1 ILE A   4       6.235  -0.488  10.672  1.00 24.67           H  
ATOM     71 3HD1 ILE A   4       6.968   0.772  11.692  1.00 24.67           H  
ATOM     72  N   SER A   5      10.101   0.239   6.863  1.00 24.67           N  
ATOM     73  CA  SER A   5      11.479   0.035   6.447  1.00 24.67           C  
ATOM     74  C   SER A   5      11.842   0.993   5.320  1.00 24.67           C  
ATOM     75  O   SER A   5      12.928   1.572   5.330  1.00 24.67           O  
ATOM     76  CB  SER A   5      11.701  -1.399   6.011  1.00 24.67           C  
ATOM     77  OG  SER A   5      11.561  -2.286   7.092  1.00 24.67           O  
ATOM     78  H   SER A   5       9.437  -0.517   6.806  1.00 24.67           H  
ATOM     79  HA  SER A   5      12.129   0.242   7.295  1.00 24.67           H  
ATOM     80 1HB  SER A   5      10.984  -1.653   5.230  1.00 24.67           H  
ATOM     81 2HB  SER A   5      12.699  -1.495   5.582  1.00 24.67           H  
ATOM     82  HG  SER A   5      11.766  -3.160   6.746  1.00 24.67           H  
ATOM     83  N   THR A   6      10.923   1.226   4.371  1.00 24.67           N  
ATOM     84  CA  THR A   6      11.238   2.156   3.289  1.00 24.67           C  
ATOM     85  C   THR A   6      11.561   3.532   3.864  1.00 24.67           C  
ATOM     86  O   THR A   6      12.551   4.170   3.482  1.00 24.67           O  
ATOM     87  CB  THR A   6      10.049   2.331   2.324  1.00 24.67           C  
ATOM     88  OG1 THR A   6       9.709   1.078   1.715  1.00 24.67           O  
ATOM     89  CG2 THR A   6      10.384   3.351   1.250  1.00 24.67           C  
ATOM     90  H   THR A   6      10.025   0.738   4.366  1.00 24.67           H  
ATOM     91  HA  THR A   6      12.110   1.789   2.745  1.00 24.67           H  
ATOM     92  HB  THR A   6       9.192   2.682   2.887  1.00 24.67           H  
ATOM     93  HG1 THR A   6       9.290   0.509   2.383  1.00 24.67           H  
ATOM     94 1HG2 THR A   6       9.530   3.476   0.588  1.00 24.67           H  
ATOM     95 2HG2 THR A   6      10.620   4.305   1.721  1.00 24.67           H  
ATOM     96 3HG2 THR A   6      11.242   3.003   0.677  1.00 24.67           H  
ATOM     97  N   MET A   7      10.721   3.989   4.793  1.00 24.67           N  
ATOM     98  CA  MET A   7      10.895   5.300   5.394  1.00 24.67           C  
ATOM     99  C   MET A   7      12.157   5.384   6.242  1.00 24.67           C  
ATOM    100  O   MET A   7      12.847   6.408   6.225  1.00 24.67           O  
ATOM    101  CB  MET A   7       9.649   5.636   6.193  1.00 24.67           C  
ATOM    102  CG  MET A   7       8.468   5.879   5.276  1.00 24.67           C  
ATOM    103  SD  MET A   7       6.974   6.467   6.067  1.00 24.67           S  
ATOM    104  CE  MET A   7       6.371   4.940   6.773  1.00 24.67           C  
ATOM    105  H   MET A   7       9.921   3.410   5.067  1.00 24.67           H  
ATOM    106  HA  MET A   7      10.991   6.029   4.590  1.00 24.67           H  
ATOM    107 1HB  MET A   7       9.404   4.805   6.857  1.00 24.67           H  
ATOM    108 2HB  MET A   7       9.819   6.521   6.804  1.00 24.67           H  
ATOM    109 1HG  MET A   7       8.747   6.579   4.492  1.00 24.67           H  
ATOM    110 2HG  MET A   7       8.251   4.931   4.820  1.00 24.67           H  
ATOM    111 1HE  MET A   7       5.435   5.123   7.297  1.00 24.67           H  
ATOM    112 2HE  MET A   7       6.206   4.207   5.977  1.00 24.67           H  
ATOM    113 3HE  MET A   7       7.102   4.565   7.469  1.00 24.67           H  
ATOM    114  N   LEU A   8      12.496   4.302   6.950  1.00 24.67           N  
ATOM    115  CA  LEU A   8      13.709   4.308   7.754  1.00 24.67           C  
ATOM    116  C   LEU A   8      14.934   4.410   6.862  1.00 24.67           C  
ATOM    117  O   LEU A   8      15.864   5.158   7.169  1.00 24.67           O  
ATOM    118  CB  LEU A   8      13.807   3.037   8.601  1.00 24.67           C  
ATOM    119  CG  LEU A   8      12.787   2.913   9.735  1.00 24.67           C  
ATOM    120  CD1 LEU A   8      12.898   1.533  10.353  1.00 24.67           C  
ATOM    121  CD2 LEU A   8      13.033   3.993  10.756  1.00 24.67           C  
ATOM    122  H   LEU A   8      11.888   3.485   6.948  1.00 24.67           H  
ATOM    123  HA  LEU A   8      13.684   5.172   8.414  1.00 24.67           H  
ATOM    124 1HB  LEU A   8      13.668   2.181   7.941  1.00 24.67           H  
ATOM    125 2HB  LEU A   8      14.804   2.980   9.032  1.00 24.67           H  
ATOM    126  HG  LEU A   8      11.789   3.030   9.340  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8      12.168   1.434  11.155  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8      12.704   0.780   9.592  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8      13.900   1.394  10.755  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8      12.302   3.905  11.559  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8      14.038   3.886  11.165  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8      12.936   4.969  10.281  1.00 24.67           H  
ATOM    133  N   GLN A   9      14.915   3.704   5.727  1.00 24.67           N  
ATOM    134  CA  GLN A   9      16.037   3.738   4.798  1.00 24.67           C  
ATOM    135  C   GLN A   9      16.190   5.132   4.208  1.00 24.67           C  
ATOM    136  O   GLN A   9      17.307   5.643   4.094  1.00 24.67           O  
ATOM    137  CB  GLN A   9      15.826   2.704   3.690  1.00 24.67           C  
ATOM    138  CG  GLN A   9      15.943   1.264   4.166  1.00 24.67           C  
ATOM    139  CD  GLN A   9      15.537   0.263   3.102  1.00 24.67           C  
ATOM    140  OE1 GLN A   9      14.888   0.602   2.106  1.00 24.67           O  
ATOM    141  NE2 GLN A   9      15.914  -0.993   3.310  1.00 24.67           N  
ATOM    142  H   GLN A   9      14.118   3.099   5.522  1.00 24.67           H  
ATOM    143  HA  GLN A   9      16.946   3.493   5.340  1.00 24.67           H  
ATOM    144 1HB  GLN A   9      14.829   2.833   3.267  1.00 24.67           H  
ATOM    145 2HB  GLN A   9      16.547   2.868   2.892  1.00 24.67           H  
ATOM    146 1HG  GLN A   9      16.982   1.074   4.428  1.00 24.67           H  
ATOM    147 2HG  GLN A   9      15.314   1.121   5.038  1.00 24.67           H  
ATOM    148 1HE2 GLN A   9      15.675  -1.703   2.648  1.00 24.67           H  
ATOM    149 2HE2 GLN A   9      16.436  -1.228   4.130  1.00 24.67           H  
ATOM    150  N   PHE A  10      15.064   5.774   3.885  1.00 24.67           N  
ATOM    151  CA  PHE A  10      15.078   7.136   3.365  1.00 24.67           C  
ATOM    152  C   PHE A  10      15.670   8.071   4.415  1.00 24.67           C  
ATOM    153  O   PHE A  10      16.528   8.903   4.110  1.00 24.67           O  
ATOM    154  CB  PHE A  10      13.688   7.564   2.917  1.00 24.67           C  
ATOM    155  CG  PHE A  10      13.627   8.951   2.360  1.00 24.67           C  
ATOM    156  CD1 PHE A  10      14.189   9.235   1.119  1.00 24.67           C  
ATOM    157  CD2 PHE A  10      12.971   9.958   3.037  1.00 24.67           C  
ATOM    158  CE1 PHE A  10      14.110  10.502   0.582  1.00 24.67           C  
ATOM    159  CE2 PHE A  10      12.880  11.220   2.497  1.00 24.67           C  
ATOM    160  CZ  PHE A  10      13.454  11.494   1.267  1.00 24.67           C  
ATOM    161  H   PHE A  10      14.169   5.289   3.977  1.00 24.67           H  
ATOM    162  HA  PHE A  10      15.724   7.159   2.488  1.00 24.67           H  
ATOM    163 1HB  PHE A  10      13.319   6.869   2.164  1.00 24.67           H  
ATOM    164 2HB  PHE A  10      13.008   7.509   3.766  1.00 24.67           H  
ATOM    165  HD1 PHE A  10      14.700   8.442   0.572  1.00 24.67           H  
ATOM    166  HD2 PHE A  10      12.519   9.742   4.005  1.00 24.67           H  
ATOM    167  HE1 PHE A  10      14.560  10.714  -0.388  1.00 24.67           H  
ATOM    168  HE2 PHE A  10      12.358  12.007   3.038  1.00 24.67           H  
ATOM    169  HZ  PHE A  10      13.384  12.495   0.845  1.00 24.67           H  
ATOM    170  N   GLY A  11      15.210   7.935   5.658  1.00 24.67           N  
ATOM    171  CA  GLY A  11      15.724   8.727   6.761  1.00 24.67           C  
ATOM    172  C   GLY A  11      17.242   8.579   6.851  1.00 24.67           C  
ATOM    173  O   GLY A  11      17.966   9.577   6.874  1.00 24.67           O  
ATOM    174  H   GLY A  11      14.478   7.252   5.849  1.00 24.67           H  
ATOM    175 1HA  GLY A  11      15.456   9.774   6.620  1.00 24.67           H  
ATOM    176 2HA  GLY A  11      15.263   8.388   7.689  1.00 24.67           H  
ATOM    177  N   LEU A  12      17.727   7.335   6.880  1.00 24.67           N  
ATOM    178  CA  LEU A  12      19.158   7.066   6.987  1.00 24.67           C  
ATOM    179  C   LEU A  12      19.927   7.645   5.808  1.00 24.67           C  
ATOM    180  O   LEU A  12      21.017   8.195   5.987  1.00 24.67           O  
ATOM    181  CB  LEU A  12      19.377   5.560   7.082  1.00 24.67           C  
ATOM    182  CG  LEU A  12      18.901   4.933   8.391  1.00 24.67           C  
ATOM    183  CD1 LEU A  12      18.974   3.422   8.279  1.00 24.67           C  
ATOM    184  CD2 LEU A  12      19.766   5.455   9.531  1.00 24.67           C  
ATOM    185  H   LEU A  12      17.075   6.549   6.853  1.00 24.67           H  
ATOM    186  HA  LEU A  12      19.527   7.526   7.896  1.00 24.67           H  
ATOM    187 1HB  LEU A  12      18.834   5.082   6.268  1.00 24.67           H  
ATOM    188 2HB  LEU A  12      20.437   5.348   6.966  1.00 24.67           H  
ATOM    189  HG  LEU A  12      17.870   5.210   8.577  1.00 24.67           H  
ATOM    190 1HD1 LEU A  12      18.627   2.971   9.208  1.00 24.67           H  
ATOM    191 2HD1 LEU A  12      18.337   3.094   7.457  1.00 24.67           H  
ATOM    192 3HD1 LEU A  12      20.001   3.119   8.088  1.00 24.67           H  
ATOM    193 1HD2 LEU A  12      19.428   5.018  10.471  1.00 24.67           H  
ATOM    194 2HD2 LEU A  12      20.805   5.180   9.355  1.00 24.67           H  
ATOM    195 3HD2 LEU A  12      19.681   6.536   9.584  1.00 24.67           H  
ATOM    196  N   PHE A  13      19.350   7.565   4.614  1.00 24.67           N  
ATOM    197  CA  PHE A  13      19.944   8.155   3.427  1.00 24.67           C  
ATOM    198  C   PHE A  13      20.137   9.646   3.614  1.00 24.67           C  
ATOM    199  O   PHE A  13      21.232  10.165   3.394  1.00 24.67           O  
ATOM    200  CB  PHE A  13      19.071   7.859   2.212  1.00 24.67           C  
ATOM    201  CG  PHE A  13      19.407   8.563   0.955  1.00 24.67           C  
ATOM    202  CD1 PHE A  13      20.489   8.193   0.179  1.00 24.67           C  
ATOM    203  CD2 PHE A  13      18.579   9.589   0.516  1.00 24.67           C  
ATOM    204  CE1 PHE A  13      20.749   8.843  -1.012  1.00 24.67           C  
ATOM    205  CE2 PHE A  13      18.828  10.231  -0.668  1.00 24.67           C  
ATOM    206  CZ  PHE A  13      19.919   9.857  -1.438  1.00 24.67           C  
ATOM    207  H   PHE A  13      18.466   7.066   4.516  1.00 24.67           H  
ATOM    208  HA  PHE A  13      20.921   7.700   3.268  1.00 24.67           H  
ATOM    209 1HB  PHE A  13      19.096   6.789   2.016  1.00 24.67           H  
ATOM    210 2HB  PHE A  13      18.054   8.099   2.447  1.00 24.67           H  
ATOM    211  HD1 PHE A  13      21.135   7.382   0.515  1.00 24.67           H  
ATOM    212  HD2 PHE A  13      17.716   9.874   1.129  1.00 24.67           H  
ATOM    213  HE1 PHE A  13      21.605   8.548  -1.618  1.00 24.67           H  
ATOM    214  HE2 PHE A  13      18.171  11.033  -1.003  1.00 24.67           H  
ATOM    215  HZ  PHE A  13      20.123  10.366  -2.379  1.00 24.67           H  
ATOM    216  N   LEU A  14      19.085  10.341   4.050  1.00 24.67           N  
ATOM    217  CA  LEU A  14      19.206  11.776   4.222  1.00 24.67           C  
ATOM    218  C   LEU A  14      20.237  12.104   5.296  1.00 24.67           C  
ATOM    219  O   LEU A  14      21.011  13.053   5.152  1.00 24.67           O  
ATOM    220  CB  LEU A  14      17.868  12.390   4.602  1.00 24.67           C  
ATOM    221  CG  LEU A  14      16.782  12.343   3.529  1.00 24.67           C  
ATOM    222  CD1 LEU A  14      15.532  12.933   4.118  1.00 24.67           C  
ATOM    223  CD2 LEU A  14      17.239  13.064   2.285  1.00 24.67           C  
ATOM    224  H   LEU A  14      18.199   9.866   4.234  1.00 24.67           H  
ATOM    225  HA  LEU A  14      19.536  12.208   3.281  1.00 24.67           H  
ATOM    226 1HB  LEU A  14      17.486  11.852   5.473  1.00 24.67           H  
ATOM    227 2HB  LEU A  14      18.025  13.429   4.881  1.00 24.67           H  
ATOM    228  HG  LEU A  14      16.565  11.306   3.265  1.00 24.67           H  
ATOM    229 1HD1 LEU A  14      14.749  12.912   3.395  1.00 24.67           H  
ATOM    230 2HD1 LEU A  14      15.239  12.356   4.996  1.00 24.67           H  
ATOM    231 3HD1 LEU A  14      15.722  13.965   4.405  1.00 24.67           H  
ATOM    232 1HD2 LEU A  14      16.452  13.016   1.531  1.00 24.67           H  
ATOM    233 2HD2 LEU A  14      17.457  14.106   2.520  1.00 24.67           H  
ATOM    234 3HD2 LEU A  14      18.132  12.580   1.906  1.00 24.67           H  
ATOM    235  N   ILE A  15      20.288  11.301   6.359  1.00 24.67           N  
ATOM    236  CA  ILE A  15      21.258  11.525   7.421  1.00 24.67           C  
ATOM    237  C   ILE A  15      22.663  11.388   6.869  1.00 24.67           C  
ATOM    238  O   ILE A  15      23.538  12.210   7.162  1.00 24.67           O  
ATOM    239  CB  ILE A  15      21.051  10.545   8.585  1.00 24.67           C  
ATOM    240  CG1 ILE A  15      19.734  10.865   9.302  1.00 24.67           C  
ATOM    241  CG2 ILE A  15      22.227  10.609   9.536  1.00 24.67           C  
ATOM    242  CD1 ILE A  15      19.278   9.782  10.252  1.00 24.67           C  
ATOM    243  H   ILE A  15      19.616  10.534   6.443  1.00 24.67           H  
ATOM    244  HA  ILE A  15      21.134  12.538   7.798  1.00 24.67           H  
ATOM    245  HB  ILE A  15      20.968   9.538   8.190  1.00 24.67           H  
ATOM    246 1HG1 ILE A  15      19.864  11.784   9.870  1.00 24.67           H  
ATOM    247 2HG1 ILE A  15      18.960  11.032   8.562  1.00 24.67           H  
ATOM    248 1HG2 ILE A  15      22.074   9.900  10.347  1.00 24.67           H  
ATOM    249 2HG2 ILE A  15      23.142  10.356   9.000  1.00 24.67           H  
ATOM    250 3HG2 ILE A  15      22.312  11.616   9.943  1.00 24.67           H  
ATOM    251 1HD1 ILE A  15      18.346  10.085  10.724  1.00 24.67           H  
ATOM    252 2HD1 ILE A  15      19.118   8.867   9.701  1.00 24.67           H  
ATOM    253 3HD1 ILE A  15      20.036   9.620  11.015  1.00 24.67           H  
ATOM    254  N   ALA A  16      22.887  10.343   6.068  1.00 24.67           N  
ATOM    255  CA  ALA A  16      24.187  10.136   5.462  1.00 24.67           C  
ATOM    256  C   ALA A  16      24.563  11.322   4.588  1.00 24.67           C  
ATOM    257  O   ALA A  16      25.701  11.794   4.645  1.00 24.67           O  
ATOM    258  CB  ALA A  16      24.174   8.867   4.630  1.00 24.67           C  
ATOM    259  H   ALA A  16      22.138   9.679   5.882  1.00 24.67           H  
ATOM    260  HA  ALA A  16      24.923  10.044   6.257  1.00 24.67           H  
ATOM    261 1HB  ALA A  16      25.156   8.707   4.192  1.00 24.67           H  
ATOM    262 2HB  ALA A  16      23.912   8.021   5.266  1.00 24.67           H  
ATOM    263 3HB  ALA A  16      23.435   8.963   3.838  1.00 24.67           H  
ATOM    264  N   LEU A  17      23.596  11.862   3.835  1.00 24.67           N  
ATOM    265  CA  LEU A  17      23.900  12.996   2.978  1.00 24.67           C  
ATOM    266  C   LEU A  17      24.293  14.207   3.805  1.00 24.67           C  
ATOM    267  O   LEU A  17      25.237  14.920   3.462  1.00 24.67           O  
ATOM    268  CB  LEU A  17      22.703  13.367   2.107  1.00 24.67           C  
ATOM    269  CG  LEU A  17      22.303  12.375   1.035  1.00 24.67           C  
ATOM    270  CD1 LEU A  17      21.053  12.889   0.384  1.00 24.67           C  
ATOM    271  CD2 LEU A  17      23.426  12.191   0.048  1.00 24.67           C  
ATOM    272  H   LEU A  17      22.665  11.441   3.824  1.00 24.67           H  
ATOM    273  HA  LEU A  17      24.734  12.730   2.335  1.00 24.67           H  
ATOM    274 1HB  LEU A  17      21.842  13.507   2.756  1.00 24.67           H  
ATOM    275 2HB  LEU A  17      22.915  14.315   1.618  1.00 24.67           H  
ATOM    276  HG  LEU A  17      22.074  11.415   1.484  1.00 24.67           H  
ATOM    277 1HD1 LEU A  17      20.742  12.211  -0.372  1.00 24.67           H  
ATOM    278 2HD1 LEU A  17      20.278  12.990   1.127  1.00 24.67           H  
ATOM    279 3HD1 LEU A  17      21.254  13.858  -0.066  1.00 24.67           H  
ATOM    280 1HD2 LEU A  17      23.118  11.476  -0.716  1.00 24.67           H  
ATOM    281 2HD2 LEU A  17      23.663  13.146  -0.419  1.00 24.67           H  
ATOM    282 3HD2 LEU A  17      24.303  11.812   0.568  1.00 24.67           H  
ATOM    283  N   ILE A  18      23.611  14.416   4.927  1.00 24.67           N  
ATOM    284  CA  ILE A  18      23.930  15.542   5.786  1.00 24.67           C  
ATOM    285  C   ILE A  18      25.335  15.380   6.329  1.00 24.67           C  
ATOM    286  O   ILE A  18      26.115  16.335   6.334  1.00 24.67           O  
ATOM    287  CB  ILE A  18      22.924  15.673   6.935  1.00 24.67           C  
ATOM    288  CG1 ILE A  18      21.554  16.082   6.376  1.00 24.67           C  
ATOM    289  CG2 ILE A  18      23.433  16.683   7.950  1.00 24.67           C  
ATOM    290  CD1 ILE A  18      20.425  15.939   7.369  1.00 24.67           C  
ATOM    291  H   ILE A  18      22.831  13.800   5.163  1.00 24.67           H  
ATOM    292  HA  ILE A  18      23.892  16.454   5.194  1.00 24.67           H  
ATOM    293  HB  ILE A  18      22.801  14.704   7.418  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18      21.602  17.120   6.057  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18      21.331  15.469   5.508  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18      22.724  16.765   8.770  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18      24.392  16.346   8.332  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18      23.553  17.655   7.473  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18      19.490  16.245   6.902  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18      20.351  14.896   7.679  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18      20.620  16.565   8.237  1.00 24.67           H  
ATOM    302  N   GLY A  19      25.669  14.171   6.785  1.00 24.67           N  
ATOM    303  CA  GLY A  19      27.000  13.917   7.311  1.00 24.67           C  
ATOM    304  C   GLY A  19      28.068  14.211   6.260  1.00 24.67           C  
ATOM    305  O   GLY A  19      29.098  14.819   6.569  1.00 24.67           O  
ATOM    306  H   GLY A  19      24.977  13.419   6.770  1.00 24.67           H  
ATOM    307 1HA  GLY A  19      27.167  14.532   8.194  1.00 24.67           H  
ATOM    308 2HA  GLY A  19      27.065  12.875   7.621  1.00 24.67           H  
ATOM    309  N   LEU A  20      27.807  13.823   5.005  1.00 24.67           N  
ATOM    310  CA  LEU A  20      28.747  14.082   3.923  1.00 24.67           C  
ATOM    311  C   LEU A  20      28.907  15.579   3.680  1.00 24.67           C  
ATOM    312  O   LEU A  20      30.026  16.065   3.510  1.00 24.67           O  
ATOM    313  CB  LEU A  20      28.274  13.373   2.653  1.00 24.67           C  
ATOM    314  CG  LEU A  20      28.363  11.840   2.700  1.00 24.67           C  
ATOM    315  CD1 LEU A  20      27.662  11.248   1.483  1.00 24.67           C  
ATOM    316  CD2 LEU A  20      29.825  11.435   2.746  1.00 24.67           C  
ATOM    317  H   LEU A  20      26.947  13.305   4.812  1.00 24.67           H  
ATOM    318  HA  LEU A  20      29.716  13.676   4.207  1.00 24.67           H  
ATOM    319 1HB  LEU A  20      27.234  13.639   2.477  1.00 24.67           H  
ATOM    320 2HB  LEU A  20      28.867  13.725   1.812  1.00 24.67           H  
ATOM    321  HG  LEU A  20      27.867  11.473   3.589  1.00 24.67           H  
ATOM    322 1HD1 LEU A  20      27.720  10.161   1.524  1.00 24.67           H  
ATOM    323 2HD1 LEU A  20      26.620  11.552   1.489  1.00 24.67           H  
ATOM    324 3HD1 LEU A  20      28.141  11.605   0.575  1.00 24.67           H  
ATOM    325 1HD2 LEU A  20      29.897  10.348   2.789  1.00 24.67           H  
ATOM    326 2HD2 LEU A  20      30.332  11.799   1.853  1.00 24.67           H  
ATOM    327 3HD2 LEU A  20      30.292  11.866   3.632  1.00 24.67           H  
ATOM    328  N   VAL A  21      27.806  16.328   3.738  1.00 24.67           N  
ATOM    329  CA  VAL A  21      27.894  17.770   3.553  1.00 24.67           C  
ATOM    330  C   VAL A  21      28.705  18.401   4.665  1.00 24.67           C  
ATOM    331  O   VAL A  21      29.556  19.255   4.408  1.00 24.67           O  
ATOM    332  CB  VAL A  21      26.509  18.418   3.483  1.00 24.67           C  
ATOM    333  CG1 VAL A  21      26.655  19.930   3.510  1.00 24.67           C  
ATOM    334  CG2 VAL A  21      25.822  17.987   2.195  1.00 24.67           C  
ATOM    335  H   VAL A  21      26.897  15.884   3.876  1.00 24.67           H  
ATOM    336  HA  VAL A  21      28.398  17.961   2.607  1.00 24.67           H  
ATOM    337  HB  VAL A  21      25.918  18.108   4.347  1.00 24.67           H  
ATOM    338 1HG1 VAL A  21      25.670  20.392   3.465  1.00 24.67           H  
ATOM    339 2HG1 VAL A  21      27.149  20.221   4.434  1.00 24.67           H  
ATOM    340 3HG1 VAL A  21      27.251  20.257   2.659  1.00 24.67           H  
ATOM    341 1HG2 VAL A  21      24.835  18.441   2.139  1.00 24.67           H  
ATOM    342 2HG2 VAL A  21      26.420  18.304   1.342  1.00 24.67           H  
ATOM    343 3HG2 VAL A  21      25.722  16.909   2.180  1.00 24.67           H  
ATOM    344  N   ILE A  22      28.472  17.970   5.902  1.00 24.67           N  
ATOM    345  CA  ILE A  22      29.219  18.519   7.017  1.00 24.67           C  
ATOM    346  C   ILE A  22      30.700  18.243   6.824  1.00 24.67           C  
ATOM    347  O   ILE A  22      31.524  19.138   7.003  1.00 24.67           O  
ATOM    348  CB  ILE A  22      28.744  17.935   8.352  1.00 24.67           C  
ATOM    349  CG1 ILE A  22      27.326  18.430   8.656  1.00 24.67           C  
ATOM    350  CG2 ILE A  22      29.724  18.326   9.458  1.00 24.67           C  
ATOM    351  CD1 ILE A  22      26.665  17.682   9.780  1.00 24.67           C  
ATOM    352  H   ILE A  22      27.751  17.265   6.065  1.00 24.67           H  
ATOM    353  HA  ILE A  22      29.070  19.595   7.042  1.00 24.67           H  
ATOM    354  HB  ILE A  22      28.698  16.849   8.272  1.00 24.67           H  
ATOM    355 1HG1 ILE A  22      27.366  19.485   8.917  1.00 24.67           H  
ATOM    356 2HG1 ILE A  22      26.714  18.319   7.761  1.00 24.67           H  
ATOM    357 1HG2 ILE A  22      29.397  17.902  10.404  1.00 24.67           H  
ATOM    358 2HG2 ILE A  22      30.720  17.943   9.220  1.00 24.67           H  
ATOM    359 3HG2 ILE A  22      29.771  19.411   9.544  1.00 24.67           H  
ATOM    360 1HD1 ILE A  22      25.663  18.078   9.940  1.00 24.67           H  
ATOM    361 2HD1 ILE A  22      26.601  16.626   9.517  1.00 24.67           H  
ATOM    362 3HD1 ILE A  22      27.251  17.796  10.688  1.00 24.67           H  
ATOM    363  N   LYS A  23      31.047  17.010   6.443  1.00 24.67           N  
ATOM    364  CA  LYS A  23      32.445  16.676   6.207  1.00 24.67           C  
ATOM    365  C   LYS A  23      33.055  17.599   5.157  1.00 24.67           C  
ATOM    366  O   LYS A  23      34.150  18.128   5.347  1.00 24.67           O  
ATOM    367  CB  LYS A  23      32.582  15.217   5.769  1.00 24.67           C  
ATOM    368  CG  LYS A  23      34.018  14.759   5.528  1.00 24.67           C  
ATOM    369  CD  LYS A  23      34.072  13.275   5.169  1.00 24.67           C  
ATOM    370  CE  LYS A  23      35.499  12.818   4.887  1.00 24.67           C  
ATOM    371  NZ  LYS A  23      35.562  11.362   4.569  1.00 24.67           N  
ATOM    372  H   LYS A  23      30.331  16.292   6.325  1.00 24.67           H  
ATOM    373  HA  LYS A  23      32.995  16.815   7.139  1.00 24.67           H  
ATOM    374 1HB  LYS A  23      32.131  14.570   6.522  1.00 24.67           H  
ATOM    375 2HB  LYS A  23      32.027  15.067   4.843  1.00 24.67           H  
ATOM    376 1HG  LYS A  23      34.436  15.339   4.705  1.00 24.67           H  
ATOM    377 2HG  LYS A  23      34.618  14.942   6.420  1.00 24.67           H  
ATOM    378 1HD  LYS A  23      33.663  12.687   5.992  1.00 24.67           H  
ATOM    379 2HD  LYS A  23      33.461  13.099   4.283  1.00 24.67           H  
ATOM    380 1HE  LYS A  23      35.890  13.376   4.042  1.00 24.67           H  
ATOM    381 2HE  LYS A  23      36.118  13.018   5.762  1.00 24.67           H  
ATOM    382 1HZ  LYS A  23      36.520  11.098   4.388  1.00 24.67           H  
ATOM    383 2HZ  LYS A  23      35.210  10.830   5.353  1.00 24.67           H  
ATOM    384 3HZ  LYS A  23      35.000  11.170   3.753  1.00 24.67           H  
ATOM    385  N   LEU A  24      32.334  17.837   4.061  1.00 24.67           N  
ATOM    386  CA  LEU A  24      32.851  18.699   3.009  1.00 24.67           C  
ATOM    387  C   LEU A  24      33.068  20.125   3.516  1.00 24.67           C  
ATOM    388  O   LEU A  24      34.062  20.775   3.162  1.00 24.67           O  
ATOM    389  CB  LEU A  24      31.891  18.672   1.820  1.00 24.67           C  
ATOM    390  CG  LEU A  24      31.849  17.333   1.074  1.00 24.67           C  
ATOM    391  CD1 LEU A  24      30.727  17.359   0.046  1.00 24.67           C  
ATOM    392  CD2 LEU A  24      33.201  17.083   0.427  1.00 24.67           C  
ATOM    393  H   LEU A  24      31.428  17.378   3.941  1.00 24.67           H  
ATOM    394  HA  LEU A  24      33.808  18.304   2.684  1.00 24.67           H  
ATOM    395 1HB  LEU A  24      30.885  18.881   2.184  1.00 24.67           H  
ATOM    396 2HB  LEU A  24      32.175  19.451   1.117  1.00 24.67           H  
ATOM    397  HG  LEU A  24      31.646  16.533   1.774  1.00 24.67           H  
ATOM    398 1HD1 LEU A  24      30.690  16.403  -0.475  1.00 24.67           H  
ATOM    399 2HD1 LEU A  24      29.778  17.530   0.556  1.00 24.67           H  
ATOM    400 3HD1 LEU A  24      30.906  18.158  -0.670  1.00 24.67           H  
ATOM    401 1HD2 LEU A  24      33.181  16.127  -0.096  1.00 24.67           H  
ATOM    402 2HD2 LEU A  24      33.420  17.881  -0.283  1.00 24.67           H  
ATOM    403 3HD2 LEU A  24      33.969  17.060   1.196  1.00 24.67           H  
ATOM    404  N   ILE A  25      32.172  20.605   4.378  1.00 24.67           N  
ATOM    405  CA  ILE A  25      32.323  21.935   4.951  1.00 24.67           C  
ATOM    406  C   ILE A  25      33.558  21.990   5.848  1.00 24.67           C  
ATOM    407  O   ILE A  25      34.359  22.931   5.759  1.00 24.67           O  
ATOM    408  CB  ILE A  25      31.081  22.343   5.757  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      29.883  22.532   4.813  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      31.375  23.621   6.533  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      28.565  22.637   5.533  1.00 24.67           C  
ATOM    412  H   ILE A  25      31.355  20.040   4.620  1.00 24.67           H  
ATOM    413  HA  ILE A  25      32.452  22.648   4.140  1.00 24.67           H  
ATOM    414  HB  ILE A  25      30.825  21.548   6.454  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      30.033  23.437   4.231  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      29.838  21.689   4.129  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      30.497  23.902   7.112  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      32.214  23.450   7.207  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      31.624  24.421   5.837  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      27.765  22.767   4.805  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      28.393  21.726   6.102  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      28.584  23.490   6.207  1.00 24.67           H  
ATOM    423  N   GLU A  26      33.728  20.977   6.701  1.00 24.67           N  
ATOM    424  CA  GLU A  26      34.878  20.945   7.592  1.00 24.67           C  
ATOM    425  C   GLU A  26      36.178  20.901   6.793  1.00 24.67           C  
ATOM    426  O   GLU A  26      37.148  21.576   7.140  1.00 24.67           O  
ATOM    427  CB  GLU A  26      34.794  19.739   8.536  1.00 24.67           C  
ATOM    428  CG  GLU A  26      33.687  19.835   9.604  1.00 24.67           C  
ATOM    429  CD  GLU A  26      33.570  18.592  10.469  1.00 24.67           C  
ATOM    430  OE1 GLU A  26      34.250  17.627  10.199  1.00 24.67           O  
ATOM    431  OE2 GLU A  26      32.798  18.613  11.401  1.00 24.67           O  
ATOM    432  H   GLU A  26      33.035  20.227   6.734  1.00 24.67           H  
ATOM    433  HA  GLU A  26      34.876  21.856   8.190  1.00 24.67           H  
ATOM    434 1HB  GLU A  26      34.607  18.838   7.948  1.00 24.67           H  
ATOM    435 2HB  GLU A  26      35.747  19.606   9.044  1.00 24.67           H  
ATOM    436 1HG  GLU A  26      33.894  20.690  10.246  1.00 24.67           H  
ATOM    437 2HG  GLU A  26      32.736  20.016   9.107  1.00 24.67           H  
ATOM    438  N   LEU A  27      36.189  20.142   5.693  1.00 24.67           N  
ATOM    439  CA  LEU A  27      37.368  20.070   4.842  1.00 24.67           C  
ATOM    440  C   LEU A  27      37.637  21.409   4.159  1.00 24.67           C  
ATOM    441  O   LEU A  27      38.777  21.872   4.106  1.00 24.67           O  
ATOM    442  CB  LEU A  27      37.180  18.974   3.791  1.00 24.67           C  
ATOM    443  CG  LEU A  27      37.180  17.541   4.332  1.00 24.67           C  
ATOM    444  CD1 LEU A  27      36.767  16.592   3.224  1.00 24.67           C  
ATOM    445  CD2 LEU A  27      38.562  17.210   4.861  1.00 24.67           C  
ATOM    446  H   LEU A  27      35.368  19.582   5.465  1.00 24.67           H  
ATOM    447  HA  LEU A  27      38.224  19.817   5.463  1.00 24.67           H  
ATOM    448 1HB  LEU A  27      36.224  19.137   3.295  1.00 24.67           H  
ATOM    449 2HB  LEU A  27      37.972  19.058   3.050  1.00 24.67           H  
ATOM    450  HG  LEU A  27      36.466  17.452   5.141  1.00 24.67           H  
ATOM    451 1HD1 LEU A  27      36.761  15.579   3.603  1.00 24.67           H  
ATOM    452 2HD1 LEU A  27      35.771  16.857   2.881  1.00 24.67           H  
ATOM    453 3HD1 LEU A  27      37.470  16.667   2.397  1.00 24.67           H  
ATOM    454 1HD2 LEU A  27      38.565  16.192   5.251  1.00 24.67           H  
ATOM    455 2HD2 LEU A  27      39.290  17.294   4.055  1.00 24.67           H  
ATOM    456 3HD2 LEU A  27      38.820  17.907   5.659  1.00 24.67           H  
ATOM    457  N   SER A  28      36.574  22.081   3.713  1.00 24.67           N  
ATOM    458  CA  SER A  28      36.694  23.363   3.029  1.00 24.67           C  
ATOM    459  C   SER A  28      37.341  24.404   3.931  1.00 24.67           C  
ATOM    460  O   SER A  28      38.131  25.232   3.474  1.00 24.67           O  
ATOM    461  CB  SER A  28      35.330  23.853   2.588  1.00 24.67           C  
ATOM    462  OG  SER A  28      34.773  22.986   1.629  1.00 24.67           O  
ATOM    463  H   SER A  28      35.647  21.664   3.789  1.00 24.67           H  
ATOM    464  HA  SER A  28      37.322  23.227   2.150  1.00 24.67           H  
ATOM    465 1HB  SER A  28      34.670  23.919   3.448  1.00 24.67           H  
ATOM    466 2HB  SER A  28      35.422  24.852   2.173  1.00 24.67           H  
ATOM    467  HG  SER A  28      34.625  22.130   2.098  1.00 24.67           H  
ATOM    468  N   ASN A  29      37.023  24.339   5.220  1.00 24.67           N  
ATOM    469  CA  ASN A  29      37.537  25.278   6.204  1.00 24.67           C  
ATOM    470  C   ASN A  29      38.778  24.762   6.947  1.00 24.67           C  
ATOM    471  O   ASN A  29      39.192  25.358   7.943  1.00 24.67           O  
ATOM    472  CB  ASN A  29      36.448  25.604   7.203  1.00 24.67           C  
ATOM    473  CG  ASN A  29      35.317  26.387   6.595  1.00 24.67           C  
ATOM    474  OD1 ASN A  29      35.526  27.270   5.753  1.00 24.67           O  
ATOM    475  ND2 ASN A  29      34.116  26.083   7.012  1.00 24.67           N  
ATOM    476  H   ASN A  29      36.343  23.635   5.518  1.00 24.67           H  
ATOM    477  HA  ASN A  29      37.827  26.191   5.685  1.00 24.67           H  
ATOM    478 1HB  ASN A  29      36.046  24.666   7.603  1.00 24.67           H  
ATOM    479 2HB  ASN A  29      36.867  26.165   8.034  1.00 24.67           H  
ATOM    480 1HD2 ASN A  29      33.321  26.569   6.650  1.00 24.67           H  
ATOM    481 2HD2 ASN A  29      34.000  25.363   7.697  1.00 24.67           H  
ATOM    482  N   LYS A  30      39.373  23.660   6.477  1.00 24.67           N  
ATOM    483  CA  LYS A  30      40.549  23.068   7.116  1.00 24.67           C  
ATOM    484  C   LYS A  30      41.750  24.009   7.216  1.00 24.67           C  
ATOM    485  O   LYS A  30      42.463  24.000   8.223  1.00 24.67           O  
ATOM    486  CB  LYS A  30      40.961  21.801   6.368  1.00 24.67           C  
ATOM    487  CG  LYS A  30      42.141  21.051   6.959  1.00 24.67           C  
ATOM    488  CD  LYS A  30      42.405  19.758   6.186  1.00 24.67           C  
ATOM    489  CE  LYS A  30      43.603  19.005   6.749  1.00 24.67           C  
ATOM    490  NZ  LYS A  30      43.871  17.748   5.998  1.00 24.67           N  
ATOM    491  H   LYS A  30      39.006  23.194   5.647  1.00 24.67           H  
ATOM    492  HA  LYS A  30      40.267  22.787   8.131  1.00 24.67           H  
ATOM    493 1HB  LYS A  30      40.115  21.117   6.342  1.00 24.67           H  
ATOM    494 2HB  LYS A  30      41.200  22.055   5.334  1.00 24.67           H  
ATOM    495 1HG  LYS A  30      43.029  21.685   6.916  1.00 24.67           H  
ATOM    496 2HG  LYS A  30      41.933  20.812   8.000  1.00 24.67           H  
ATOM    497 1HD  LYS A  30      41.521  19.118   6.237  1.00 24.67           H  
ATOM    498 2HD  LYS A  30      42.596  19.997   5.139  1.00 24.67           H  
ATOM    499 1HE  LYS A  30      44.483  19.644   6.694  1.00 24.67           H  
ATOM    500 2HE  LYS A  30      43.410  18.758   7.793  1.00 24.67           H  
ATOM    501 1HZ  LYS A  30      44.670  17.278   6.400  1.00 24.67           H  
ATOM    502 2HZ  LYS A  30      43.063  17.144   6.052  1.00 24.67           H  
ATOM    503 3HZ  LYS A  30      44.063  17.968   5.031  1.00 24.67           H  
ATOM    504  N   LYS A  31      41.998  24.785   6.161  1.00 24.67           N  
ATOM    505  CA  LYS A  31      43.139  25.693   6.106  1.00 24.67           C  
ATOM    506  C   LYS A  31      42.997  26.677   4.949  1.00 24.67           C  
ATOM    507  O   LYS A  31      42.623  27.833   5.148  1.00 24.67           O  
ATOM    508  OXT LYS A  31      43.234  26.300   3.802  1.00 24.67           O  
ATOM    509  CB  LYS A  31      44.452  24.907   5.967  1.00 24.67           C  
ATOM    510  CG  LYS A  31      45.714  25.768   6.004  1.00 24.67           C  
ATOM    511  CD  LYS A  31      46.976  24.909   5.967  1.00 24.67           C  
ATOM    512  CE  LYS A  31      48.236  25.766   5.997  1.00 24.67           C  
ATOM    513  NZ  LYS A  31      49.472  24.936   5.958  1.00 24.67           N  
ATOM    514  H   LYS A  31      41.363  24.744   5.377  1.00 24.67           H  
ATOM    515  HA  LYS A  31      43.170  26.267   7.033  1.00 24.67           H  
ATOM    516 1HB  LYS A  31      44.535  24.177   6.772  1.00 24.67           H  
ATOM    517 2HB  LYS A  31      44.448  24.356   5.027  1.00 24.67           H  
ATOM    518 1HG  LYS A  31      45.719  26.445   5.149  1.00 24.67           H  
ATOM    519 2HG  LYS A  31      45.718  26.364   6.917  1.00 24.67           H  
ATOM    520 1HD  LYS A  31      46.982  24.237   6.826  1.00 24.67           H  
ATOM    521 2HD  LYS A  31      46.979  24.308   5.058  1.00 24.67           H  
ATOM    522 1HE  LYS A  31      48.233  26.436   5.139  1.00 24.67           H  
ATOM    523 2HE  LYS A  31      48.241  26.362   6.910  1.00 24.67           H  
ATOM    524 1HZ  LYS A  31      50.283  25.538   5.980  1.00 24.67           H  
ATOM    525 2HZ  LYS A  31      49.489  24.319   6.758  1.00 24.67           H  
ATOM    526 3HZ  LYS A  31      49.483  24.388   5.110  1.00 24.67           H  
TER     527
ENDMDL

REMARK ID 96488 MODEL 4 2021-07-17_00000176_1_19
PFRMAT TS
TARGET 2021-07-17_00000176_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.207  -1.196  -1.924  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.618  -0.837  -2.003  1.00 24.67           C  
ATOM      3  C   MET A   1       2.833   0.669  -1.966  1.00 24.67           C  
ATOM      4  O   MET A   1       3.643   1.202  -2.724  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.241  -1.414  -3.270  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.270  -2.940  -3.328  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.236  -3.679  -1.989  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.899  -3.200  -2.453  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.099  -2.168  -2.177  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.869  -1.057  -0.985  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.678  -0.625  -2.567  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.128  -1.261  -1.138  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.689  -1.058  -4.138  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.266  -1.054  -3.366  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.252  -3.324  -3.270  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.700  -3.260  -4.278  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.606  -3.584  -1.718  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.136  -3.612  -3.436  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.967  -2.112  -2.490  1.00 24.67           H  
ATOM     20  N   ILE A   2       2.101   1.368  -1.105  1.00 24.67           N  
ATOM     21  CA  ILE A   2       2.255   2.817  -1.016  1.00 24.67           C  
ATOM     22  C   ILE A   2       3.324   3.192   0.000  1.00 24.67           C  
ATOM     23  O   ILE A   2       3.268   2.769   1.153  1.00 24.67           O  
ATOM     24  CB  ILE A   2       0.920   3.482  -0.649  1.00 24.67           C  
ATOM     25  CG1 ILE A   2      -0.133   3.132  -1.693  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       1.109   4.975  -0.547  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       0.248   3.580  -3.091  1.00 24.67           C  
ATOM     28  H   ILE A   2       1.451   0.922  -0.480  1.00 24.67           H  
ATOM     29  HA  ILE A   2       2.568   3.197  -1.987  1.00 24.67           H  
ATOM     30  HB  ILE A   2       0.575   3.103   0.311  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2      -0.282   2.056  -1.702  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2      -1.077   3.610  -1.423  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       0.168   5.450  -0.275  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       1.853   5.177   0.216  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       1.452   5.371  -1.498  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2      -0.541   3.305  -3.789  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       0.379   4.661  -3.098  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       1.182   3.101  -3.390  1.00 24.67           H  
ATOM     39  N   THR A   3       4.305   3.966  -0.450  1.00 24.67           N  
ATOM     40  CA  THR A   3       5.416   4.365   0.400  1.00 24.67           C  
ATOM     41  C   THR A   3       5.280   5.804   0.858  1.00 24.67           C  
ATOM     42  O   THR A   3       4.483   6.565   0.308  1.00 24.67           O  
ATOM     43  CB  THR A   3       6.744   4.227  -0.370  1.00 24.67           C  
ATOM     44  OG1 THR A   3       6.804   5.208  -1.470  1.00 24.67           O  
ATOM     45  CG2 THR A   3       6.837   2.820  -0.951  1.00 24.67           C  
ATOM     46  H   THR A   3       4.285   4.265  -1.415  1.00 24.67           H  
ATOM     47  HA  THR A   3       5.438   3.721   1.279  1.00 24.67           H  
ATOM     48  HB  THR A   3       7.579   4.398   0.306  1.00 24.67           H  
ATOM     49  HG1 THR A   3       6.077   5.079  -2.123  1.00 24.67           H  
ATOM     50 1HG2 THR A   3       7.774   2.710  -1.495  1.00 24.67           H  
ATOM     51 2HG2 THR A   3       6.796   2.090  -0.143  1.00 24.67           H  
ATOM     52 3HG2 THR A   3       6.001   2.650  -1.634  1.00 24.67           H  
ATOM     53  N   ILE A   4       6.095   6.203   1.833  1.00 24.67           N  
ATOM     54  CA  ILE A   4       6.058   7.597   2.248  1.00 24.67           C  
ATOM     55  C   ILE A   4       6.495   8.537   1.141  1.00 24.67           C  
ATOM     56  O   ILE A   4       5.935   9.621   0.996  1.00 24.67           O  
ATOM     57  CB  ILE A   4       6.876   7.821   3.535  1.00 24.67           C  
ATOM     58  CG1 ILE A   4       6.593   9.225   4.058  1.00 24.67           C  
ATOM     59  CG2 ILE A   4       8.370   7.629   3.293  1.00 24.67           C  
ATOM     60  CD1 ILE A   4       5.155   9.470   4.444  1.00 24.67           C  
ATOM     61  H   ILE A   4       6.725   5.550   2.273  1.00 24.67           H  
ATOM     62  HA  ILE A   4       5.036   7.847   2.488  1.00 24.67           H  
ATOM     63  HB  ILE A   4       6.543   7.113   4.291  1.00 24.67           H  
ATOM     64 1HG1 ILE A   4       7.217   9.402   4.932  1.00 24.67           H  
ATOM     65 2HG1 ILE A   4       6.867   9.933   3.294  1.00 24.67           H  
ATOM     66 1HG2 ILE A   4       8.907   7.785   4.228  1.00 24.67           H  
ATOM     67 2HG2 ILE A   4       8.557   6.617   2.935  1.00 24.67           H  
ATOM     68 3HG2 ILE A   4       8.731   8.345   2.561  1.00 24.67           H  
ATOM     69 1HD1 ILE A   4       5.046  10.494   4.804  1.00 24.67           H  
ATOM     70 2HD1 ILE A   4       4.519   9.327   3.575  1.00 24.67           H  
ATOM     71 3HD1 ILE A   4       4.861   8.775   5.230  1.00 24.67           H  
ATOM     72  N   SER A   5       7.430   8.111   0.294  1.00 24.67           N  
ATOM     73  CA  SER A   5       7.842   8.972  -0.800  1.00 24.67           C  
ATOM     74  C   SER A   5       6.668   9.179  -1.742  1.00 24.67           C  
ATOM     75  O   SER A   5       6.400  10.297  -2.185  1.00 24.67           O  
ATOM     76  CB  SER A   5       9.020   8.375  -1.539  1.00 24.67           C  
ATOM     77  OG  SER A   5      10.164   8.330  -0.723  1.00 24.67           O  
ATOM     78  H   SER A   5       7.853   7.202   0.421  1.00 24.67           H  
ATOM     79  HA  SER A   5       8.135   9.941  -0.392  1.00 24.67           H  
ATOM     80 1HB  SER A   5       8.765   7.367  -1.865  1.00 24.67           H  
ATOM     81 2HB  SER A   5       9.228   8.965  -2.432  1.00 24.67           H  
ATOM     82  HG  SER A   5      10.844   7.895  -1.245  1.00 24.67           H  
ATOM     83  N   THR A   6       5.909   8.109  -1.991  1.00 24.67           N  
ATOM     84  CA  THR A   6       4.759   8.196  -2.885  1.00 24.67           C  
ATOM     85  C   THR A   6       3.751   9.206  -2.352  1.00 24.67           C  
ATOM     86  O   THR A   6       3.249  10.059  -3.093  1.00 24.67           O  
ATOM     87  CB  THR A   6       4.054   6.827  -2.994  1.00 24.67           C  
ATOM     88  OG1 THR A   6       4.967   5.844  -3.528  1.00 24.67           O  
ATOM     89  CG2 THR A   6       2.819   6.911  -3.865  1.00 24.67           C  
ATOM     90  H   THR A   6       6.165   7.208  -1.586  1.00 24.67           H  
ATOM     91  HA  THR A   6       5.098   8.523  -3.870  1.00 24.67           H  
ATOM     92  HB  THR A   6       3.744   6.512  -2.008  1.00 24.67           H  
ATOM     93  HG1 THR A   6       5.202   6.092  -4.431  1.00 24.67           H  
ATOM     94 1HG2 THR A   6       2.343   5.934  -3.907  1.00 24.67           H  
ATOM     95 2HG2 THR A   6       2.124   7.638  -3.441  1.00 24.67           H  
ATOM     96 3HG2 THR A   6       3.102   7.222  -4.870  1.00 24.67           H  
ATOM     97  N   MET A   7       3.458   9.109  -1.054  1.00 24.67           N  
ATOM     98  CA  MET A   7       2.487   9.988  -0.423  1.00 24.67           C  
ATOM     99  C   MET A   7       2.952  11.432  -0.364  1.00 24.67           C  
ATOM    100  O   MET A   7       2.155  12.350  -0.575  1.00 24.67           O  
ATOM    101  CB  MET A   7       2.165   9.455   0.957  1.00 24.67           C  
ATOM    102  CG  MET A   7       1.376   8.173   0.883  1.00 24.67           C  
ATOM    103  SD  MET A   7       0.770   7.548   2.455  1.00 24.67           S  
ATOM    104  CE  MET A   7       2.246   6.791   3.121  1.00 24.67           C  
ATOM    105  H   MET A   7       3.911   8.378  -0.500  1.00 24.67           H  
ATOM    106  HA  MET A   7       1.575   9.962  -1.021  1.00 24.67           H  
ATOM    107 1HB  MET A   7       3.093   9.253   1.490  1.00 24.67           H  
ATOM    108 2HB  MET A   7       1.601  10.193   1.525  1.00 24.67           H  
ATOM    109 1HG  MET A   7       0.533   8.302   0.210  1.00 24.67           H  
ATOM    110 2HG  MET A   7       2.039   7.435   0.457  1.00 24.67           H  
ATOM    111 1HE  MET A   7       2.024   6.351   4.092  1.00 24.67           H  
ATOM    112 2HE  MET A   7       2.600   6.014   2.441  1.00 24.67           H  
ATOM    113 3HE  MET A   7       3.000   7.540   3.237  1.00 24.67           H  
ATOM    114  N   LEU A   8       4.244  11.649  -0.118  1.00 24.67           N  
ATOM    115  CA  LEU A   8       4.760  13.005  -0.082  1.00 24.67           C  
ATOM    116  C   LEU A   8       4.676  13.641  -1.457  1.00 24.67           C  
ATOM    117  O   LEU A   8       4.283  14.800  -1.579  1.00 24.67           O  
ATOM    118  CB  LEU A   8       6.205  12.999   0.410  1.00 24.67           C  
ATOM    119  CG  LEU A   8       6.384  12.629   1.895  1.00 24.67           C  
ATOM    120  CD1 LEU A   8       7.860  12.429   2.189  1.00 24.67           C  
ATOM    121  CD2 LEU A   8       5.799  13.718   2.756  1.00 24.67           C  
ATOM    122  H   LEU A   8       4.870  10.868   0.071  1.00 24.67           H  
ATOM    123  HA  LEU A   8       4.157  13.589   0.610  1.00 24.67           H  
ATOM    124 1HB  LEU A   8       6.762  12.268  -0.182  1.00 24.67           H  
ATOM    125 2HB  LEU A   8       6.640  13.982   0.247  1.00 24.67           H  
ATOM    126  HG  LEU A   8       5.862  11.714   2.106  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8       7.991  12.159   3.237  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8       8.244  11.626   1.558  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8       8.401  13.349   1.981  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8       5.920  13.452   3.807  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8       6.316  14.656   2.556  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8       4.740  13.829   2.528  1.00 24.67           H  
ATOM    133  N   GLN A   9       4.986  12.868  -2.505  1.00 24.67           N  
ATOM    134  CA  GLN A   9       4.917  13.397  -3.861  1.00 24.67           C  
ATOM    135  C   GLN A   9       3.475  13.722  -4.208  1.00 24.67           C  
ATOM    136  O   GLN A   9       3.183  14.809  -4.710  1.00 24.67           O  
ATOM    137  CB  GLN A   9       5.480  12.368  -4.841  1.00 24.67           C  
ATOM    138  CG  GLN A   9       6.981  12.162  -4.723  1.00 24.67           C  
ATOM    139  CD  GLN A   9       7.467  10.970  -5.535  1.00 24.67           C  
ATOM    140  OE1 GLN A   9       6.686  10.104  -5.947  1.00 24.67           O  
ATOM    141  NE2 GLN A   9       8.775  10.913  -5.767  1.00 24.67           N  
ATOM    142  H   GLN A   9       5.310  11.910  -2.357  1.00 24.67           H  
ATOM    143  HA  GLN A   9       5.503  14.310  -3.915  1.00 24.67           H  
ATOM    144 1HB  GLN A   9       5.001  11.402  -4.663  1.00 24.67           H  
ATOM    145 2HB  GLN A   9       5.250  12.666  -5.856  1.00 24.67           H  
ATOM    146 1HG  GLN A   9       7.477  13.056  -5.099  1.00 24.67           H  
ATOM    147 2HG  GLN A   9       7.243  12.011  -3.682  1.00 24.67           H  
ATOM    148 1HE2 GLN A   9       9.155  10.152  -6.293  1.00 24.67           H  
ATOM    149 2HE2 GLN A   9       9.375  11.630  -5.417  1.00 24.67           H  
ATOM    150  N   PHE A  10       2.555  12.823  -3.854  1.00 24.67           N  
ATOM    151  CA  PHE A  10       1.149  13.057  -4.121  1.00 24.67           C  
ATOM    152  C   PHE A  10       0.761  14.355  -3.467  1.00 24.67           C  
ATOM    153  O   PHE A  10       0.262  15.258  -4.129  1.00 24.67           O  
ATOM    154  CB  PHE A  10       0.299  11.906  -3.587  1.00 24.67           C  
ATOM    155  CG  PHE A  10      -1.191  12.072  -3.703  1.00 24.67           C  
ATOM    156  CD1 PHE A  10      -1.839  11.872  -4.908  1.00 24.67           C  
ATOM    157  CD2 PHE A  10      -1.951  12.397  -2.587  1.00 24.67           C  
ATOM    158  CE1 PHE A  10      -3.212  11.996  -5.001  1.00 24.67           C  
ATOM    159  CE2 PHE A  10      -3.322  12.518  -2.675  1.00 24.67           C  
ATOM    160  CZ  PHE A  10      -3.954  12.315  -3.884  1.00 24.67           C  
ATOM    161  H   PHE A  10       2.839  11.938  -3.428  1.00 24.67           H  
ATOM    162  HA  PHE A  10       1.002  13.147  -5.199  1.00 24.67           H  
ATOM    163 1HB  PHE A  10       0.580  10.989  -4.102  1.00 24.67           H  
ATOM    164 2HB  PHE A  10       0.532  11.757  -2.537  1.00 24.67           H  
ATOM    165  HD1 PHE A  10      -1.253  11.610  -5.788  1.00 24.67           H  
ATOM    166  HD2 PHE A  10      -1.450  12.553  -1.630  1.00 24.67           H  
ATOM    167  HE1 PHE A  10      -3.709  11.835  -5.956  1.00 24.67           H  
ATOM    168  HE2 PHE A  10      -3.905  12.771  -1.790  1.00 24.67           H  
ATOM    169  HZ  PHE A  10      -5.035  12.411  -3.956  1.00 24.67           H  
ATOM    170  N   GLY A  11       1.081  14.470  -2.179  1.00 24.67           N  
ATOM    171  CA  GLY A  11       0.786  15.644  -1.390  1.00 24.67           C  
ATOM    172  C   GLY A  11       1.274  16.911  -2.070  1.00 24.67           C  
ATOM    173  O   GLY A  11       0.494  17.817  -2.329  1.00 24.67           O  
ATOM    174  H   GLY A  11       1.530  13.686  -1.709  1.00 24.67           H  
ATOM    175 1HA  GLY A  11      -0.281  15.698  -1.209  1.00 24.67           H  
ATOM    176 2HA  GLY A  11       1.273  15.541  -0.422  1.00 24.67           H  
ATOM    177  N   LEU A  12       2.541  16.940  -2.454  1.00 24.67           N  
ATOM    178  CA  LEU A  12       3.131  18.113  -3.090  1.00 24.67           C  
ATOM    179  C   LEU A  12       2.449  18.508  -4.399  1.00 24.67           C  
ATOM    180  O   LEU A  12       2.475  19.681  -4.783  1.00 24.67           O  
ATOM    181  CB  LEU A  12       4.609  17.839  -3.353  1.00 24.67           C  
ATOM    182  CG  LEU A  12       5.489  17.772  -2.101  1.00 24.67           C  
ATOM    183  CD1 LEU A  12       6.878  17.293  -2.486  1.00 24.67           C  
ATOM    184  CD2 LEU A  12       5.540  19.153  -1.460  1.00 24.67           C  
ATOM    185  H   LEU A  12       3.136  16.137  -2.250  1.00 24.67           H  
ATOM    186  HA  LEU A  12       3.048  18.945  -2.399  1.00 24.67           H  
ATOM    187 1HB  LEU A  12       4.691  16.879  -3.869  1.00 24.67           H  
ATOM    188 2HB  LEU A  12       5.001  18.615  -4.007  1.00 24.67           H  
ATOM    189  HG  LEU A  12       5.070  17.070  -1.395  1.00 24.67           H  
ATOM    190 1HD1 LEU A  12       7.501  17.239  -1.595  1.00 24.67           H  
ATOM    191 2HD1 LEU A  12       6.800  16.302  -2.936  1.00 24.67           H  
ATOM    192 3HD1 LEU A  12       7.316  17.986  -3.199  1.00 24.67           H  
ATOM    193 1HD2 LEU A  12       6.161  19.114  -0.563  1.00 24.67           H  
ATOM    194 2HD2 LEU A  12       5.965  19.868  -2.164  1.00 24.67           H  
ATOM    195 3HD2 LEU A  12       4.531  19.466  -1.189  1.00 24.67           H  
ATOM    196  N   PHE A  13       1.826  17.570  -5.092  1.00 24.67           N  
ATOM    197  CA  PHE A  13       1.199  17.921  -6.345  1.00 24.67           C  
ATOM    198  C   PHE A  13      -0.226  18.471  -6.183  1.00 24.67           C  
ATOM    199  O   PHE A  13      -0.797  19.003  -7.135  1.00 24.67           O  
ATOM    200  CB  PHE A  13       1.188  16.701  -7.281  1.00 24.67           C  
ATOM    201  CG  PHE A  13       2.555  16.358  -7.812  1.00 24.67           C  
ATOM    202  CD1 PHE A  13       3.117  15.113  -7.607  1.00 24.67           C  
ATOM    203  CD2 PHE A  13       3.292  17.311  -8.499  1.00 24.67           C  
ATOM    204  CE1 PHE A  13       4.378  14.815  -8.076  1.00 24.67           C  
ATOM    205  CE2 PHE A  13       4.556  17.021  -8.972  1.00 24.67           C  
ATOM    206  CZ  PHE A  13       5.100  15.767  -8.758  1.00 24.67           C  
ATOM    207  H   PHE A  13       1.792  16.597  -4.765  1.00 24.67           H  
ATOM    208  HA  PHE A  13       1.809  18.685  -6.814  1.00 24.67           H  
ATOM    209 1HB  PHE A  13       0.810  15.833  -6.730  1.00 24.67           H  
ATOM    210 2HB  PHE A  13       0.521  16.882  -8.122  1.00 24.67           H  
ATOM    211  HD1 PHE A  13       2.545  14.362  -7.063  1.00 24.67           H  
ATOM    212  HD2 PHE A  13       2.864  18.300  -8.660  1.00 24.67           H  
ATOM    213  HE1 PHE A  13       4.802  13.829  -7.903  1.00 24.67           H  
ATOM    214  HE2 PHE A  13       5.126  17.779  -9.510  1.00 24.67           H  
ATOM    215  HZ  PHE A  13       6.097  15.534  -9.129  1.00 24.67           H  
ATOM    216  N   LEU A  14      -0.788  18.383  -4.982  1.00 24.67           N  
ATOM    217  CA  LEU A  14      -2.196  18.708  -4.759  1.00 24.67           C  
ATOM    218  C   LEU A  14      -2.842  20.108  -4.874  1.00 24.67           C  
ATOM    219  O   LEU A  14      -3.998  20.113  -5.290  1.00 24.67           O  
ATOM    220  CB  LEU A  14      -2.629  18.190  -3.401  1.00 24.67           C  
ATOM    221  CG  LEU A  14      -2.674  16.692  -3.252  1.00 24.67           C  
ATOM    222  CD1 LEU A  14      -3.041  16.352  -1.824  1.00 24.67           C  
ATOM    223  CD2 LEU A  14      -3.631  16.105  -4.253  1.00 24.67           C  
ATOM    224  H   LEU A  14      -0.245  18.016  -4.193  1.00 24.67           H  
ATOM    225  HA  LEU A  14      -2.728  18.099  -5.489  1.00 24.67           H  
ATOM    226 1HB  LEU A  14      -1.930  18.534  -2.675  1.00 24.67           H  
ATOM    227 2HB  LEU A  14      -3.606  18.592  -3.164  1.00 24.67           H  
ATOM    228  HG  LEU A  14      -1.701  16.302  -3.432  1.00 24.67           H  
ATOM    229 1HD1 LEU A  14      -3.045  15.274  -1.695  1.00 24.67           H  
ATOM    230 2HD1 LEU A  14      -2.312  16.798  -1.151  1.00 24.67           H  
ATOM    231 3HD1 LEU A  14      -4.027  16.749  -1.601  1.00 24.67           H  
ATOM    232 1HD2 LEU A  14      -3.636  15.037  -4.150  1.00 24.67           H  
ATOM    233 2HD2 LEU A  14      -4.629  16.495  -4.075  1.00 24.67           H  
ATOM    234 3HD2 LEU A  14      -3.309  16.367  -5.262  1.00 24.67           H  
ATOM    235  N   ILE A  15      -2.282  21.308  -4.530  1.00 24.67           N  
ATOM    236  CA  ILE A  15      -1.005  21.892  -4.039  1.00 24.67           C  
ATOM    237  C   ILE A  15      -0.185  22.444  -5.208  1.00 24.67           C  
ATOM    238  O   ILE A  15      -0.406  23.610  -5.549  1.00 24.67           O  
ATOM    239  CB  ILE A  15      -0.251  21.086  -2.958  1.00 24.67           C  
ATOM    240  CG1 ILE A  15      -1.149  21.094  -1.663  1.00 24.67           C  
ATOM    241  CG2 ILE A  15       1.109  21.688  -2.645  1.00 24.67           C  
ATOM    242  CD1 ILE A  15      -0.693  20.198  -0.537  1.00 24.67           C  
ATOM    243  H   ILE A  15      -2.964  22.041  -4.653  1.00 24.67           H  
ATOM    244  HA  ILE A  15      -1.280  22.776  -3.466  1.00 24.67           H  
ATOM    245  HB  ILE A  15      -0.098  20.091  -3.261  1.00 24.67           H  
ATOM    246 1HG1 ILE A  15      -1.171  22.111  -1.281  1.00 24.67           H  
ATOM    247 2HG1 ILE A  15      -2.164  20.812  -1.933  1.00 24.67           H  
ATOM    248 1HG2 ILE A  15       1.580  21.093  -1.866  1.00 24.67           H  
ATOM    249 2HG2 ILE A  15       1.744  21.688  -3.512  1.00 24.67           H  
ATOM    250 3HG2 ILE A  15       0.981  22.710  -2.298  1.00 24.67           H  
ATOM    251 1HD1 ILE A  15      -1.378  20.305   0.304  1.00 24.67           H  
ATOM    252 2HD1 ILE A  15      -0.688  19.174  -0.846  1.00 24.67           H  
ATOM    253 3HD1 ILE A  15       0.308  20.484  -0.228  1.00 24.67           H  
ATOM    254  N   ALA A  16       0.680  21.695  -5.896  1.00 24.67           N  
ATOM    255  CA  ALA A  16       1.280  22.344  -7.064  1.00 24.67           C  
ATOM    256  C   ALA A  16       0.185  22.743  -8.049  1.00 24.67           C  
ATOM    257  O   ALA A  16       0.192  23.854  -8.592  1.00 24.67           O  
ATOM    258  CB  ALA A  16       2.277  21.447  -7.762  1.00 24.67           C  
ATOM    259  H   ALA A  16       0.953  20.758  -5.612  1.00 24.67           H  
ATOM    260  HA  ALA A  16       1.792  23.245  -6.725  1.00 24.67           H  
ATOM    261 1HB  ALA A  16       2.710  21.975  -8.609  1.00 24.67           H  
ATOM    262 2HB  ALA A  16       3.068  21.167  -7.061  1.00 24.67           H  
ATOM    263 3HB  ALA A  16       1.768  20.558  -8.114  1.00 24.67           H  
ATOM    264  N   LEU A  17      -0.811  21.864  -8.213  1.00 24.67           N  
ATOM    265  CA  LEU A  17      -1.917  22.134  -9.117  1.00 24.67           C  
ATOM    266  C   LEU A  17      -2.736  23.337  -8.672  1.00 24.67           C  
ATOM    267  O   LEU A  17      -3.178  24.130  -9.504  1.00 24.67           O  
ATOM    268  CB  LEU A  17      -2.791  20.891  -9.221  1.00 24.67           C  
ATOM    269  CG  LEU A  17      -2.137  19.719  -9.961  1.00 24.67           C  
ATOM    270  CD1 LEU A  17      -3.011  18.486  -9.828  1.00 24.67           C  
ATOM    271  CD2 LEU A  17      -1.935  20.106 -11.420  1.00 24.67           C  
ATOM    272  H   LEU A  17      -0.778  20.958  -7.738  1.00 24.67           H  
ATOM    273  HA  LEU A  17      -1.506  22.349 -10.099  1.00 24.67           H  
ATOM    274 1HB  LEU A  17      -3.033  20.553  -8.209  1.00 24.67           H  
ATOM    275 2HB  LEU A  17      -3.717  21.149  -9.732  1.00 24.67           H  
ATOM    276  HG  LEU A  17      -1.171  19.498  -9.515  1.00 24.67           H  
ATOM    277 1HD1 LEU A  17      -2.542  17.650 -10.345  1.00 24.67           H  
ATOM    278 2HD1 LEU A  17      -3.123  18.241  -8.766  1.00 24.67           H  
ATOM    279 3HD1 LEU A  17      -3.990  18.679 -10.262  1.00 24.67           H  
ATOM    280 1HD2 LEU A  17      -1.461  19.281 -11.951  1.00 24.67           H  
ATOM    281 2HD2 LEU A  17      -2.898  20.329 -11.877  1.00 24.67           H  
ATOM    282 3HD2 LEU A  17      -1.298  20.983 -11.472  1.00 24.67           H  
ATOM    283  N   ILE A  18      -2.925  23.498  -7.366  1.00 24.67           N  
ATOM    284  CA  ILE A  18      -3.688  24.632  -6.864  1.00 24.67           C  
ATOM    285  C   ILE A  18      -2.945  25.914  -7.163  1.00 24.67           C  
ATOM    286  O   ILE A  18      -3.544  26.901  -7.587  1.00 24.67           O  
ATOM    287  CB  ILE A  18      -3.987  24.539  -5.360  1.00 24.67           C  
ATOM    288  CG1 ILE A  18      -4.961  23.398  -5.085  1.00 24.67           C  
ATOM    289  CG2 ILE A  18      -4.552  25.853  -4.879  1.00 24.67           C  
ATOM    290  CD1 ILE A  18      -5.102  23.055  -3.607  1.00 24.67           C  
ATOM    291  H   ILE A  18      -2.518  22.831  -6.728  1.00 24.67           H  
ATOM    292  HA  ILE A  18      -4.641  24.665  -7.387  1.00 24.67           H  
ATOM    293  HB  ILE A  18      -3.065  24.329  -4.820  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18      -5.943  23.677  -5.464  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18      -4.631  22.523  -5.629  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18      -4.753  25.799  -3.809  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18      -3.828  26.636  -5.070  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18      -5.478  26.076  -5.411  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18      -5.815  22.235  -3.498  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18      -4.150  22.756  -3.187  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18      -5.467  23.927  -3.069  1.00 24.67           H  
ATOM    302  N   GLY A  19      -1.630  25.911  -6.919  1.00 24.67           N  
ATOM    303  CA  GLY A  19      -0.829  27.093  -7.173  1.00 24.67           C  
ATOM    304  C   GLY A  19      -0.932  27.506  -8.635  1.00 24.67           C  
ATOM    305  O   GLY A  19      -1.061  28.696  -8.939  1.00 24.67           O  
ATOM    306  H   GLY A  19      -1.185  25.068  -6.555  1.00 24.67           H  
ATOM    307 1HA  GLY A  19      -1.160  27.906  -6.528  1.00 24.67           H  
ATOM    308 2HA  GLY A  19       0.209  26.877  -6.923  1.00 24.67           H  
ATOM    309  N   LEU A  20      -0.937  26.522  -9.542  1.00 24.67           N  
ATOM    310  CA  LEU A  20      -1.071  26.821 -10.963  1.00 24.67           C  
ATOM    311  C   LEU A  20      -2.434  27.437 -11.267  1.00 24.67           C  
ATOM    312  O   LEU A  20      -2.524  28.418 -12.010  1.00 24.67           O  
ATOM    313  CB  LEU A  20      -0.866  25.540 -11.769  1.00 24.67           C  
ATOM    314  CG  LEU A  20       0.572  24.998 -11.746  1.00 24.67           C  
ATOM    315  CD1 LEU A  20       0.617  23.625 -12.403  1.00 24.67           C  
ATOM    316  CD2 LEU A  20       1.479  25.984 -12.463  1.00 24.67           C  
ATOM    317  H   LEU A  20      -0.801  25.557  -9.234  1.00 24.67           H  
ATOM    318  HA  LEU A  20      -0.300  27.537 -11.239  1.00 24.67           H  
ATOM    319 1HB  LEU A  20      -1.520  24.769 -11.371  1.00 24.67           H  
ATOM    320 2HB  LEU A  20      -1.143  25.729 -12.805  1.00 24.67           H  
ATOM    321  HG  LEU A  20       0.902  24.891 -10.718  1.00 24.67           H  
ATOM    322 1HD1 LEU A  20       1.637  23.245 -12.374  1.00 24.67           H  
ATOM    323 2HD1 LEU A  20      -0.033  22.952 -11.863  1.00 24.67           H  
ATOM    324 3HD1 LEU A  20       0.286  23.703 -13.436  1.00 24.67           H  
ATOM    325 1HD2 LEU A  20       2.503  25.611 -12.441  1.00 24.67           H  
ATOM    326 2HD2 LEU A  20       1.153  26.095 -13.497  1.00 24.67           H  
ATOM    327 3HD2 LEU A  20       1.432  26.950 -11.960  1.00 24.67           H  
ATOM    328  N   VAL A  21      -3.489  26.923 -10.635  1.00 24.67           N  
ATOM    329  CA  VAL A  21      -4.815  27.487 -10.847  1.00 24.67           C  
ATOM    330  C   VAL A  21      -4.879  28.916 -10.338  1.00 24.67           C  
ATOM    331  O   VAL A  21      -5.409  29.799 -11.017  1.00 24.67           O  
ATOM    332  CB  VAL A  21      -5.900  26.643 -10.172  1.00 24.67           C  
ATOM    333  CG1 VAL A  21      -7.229  27.379 -10.232  1.00 24.67           C  
ATOM    334  CG2 VAL A  21      -6.012  25.312 -10.892  1.00 24.67           C  
ATOM    335  H   VAL A  21      -3.372  26.104 -10.033  1.00 24.67           H  
ATOM    336  HA  VAL A  21      -5.014  27.494 -11.918  1.00 24.67           H  
ATOM    337  HB  VAL A  21      -5.639  26.483  -9.125  1.00 24.67           H  
ATOM    338 1HG1 VAL A  21      -8.000  26.781  -9.750  1.00 24.67           H  
ATOM    339 2HG1 VAL A  21      -7.134  28.332  -9.715  1.00 24.67           H  
ATOM    340 3HG1 VAL A  21      -7.503  27.555 -11.272  1.00 24.67           H  
ATOM    341 1HG2 VAL A  21      -6.780  24.703 -10.417  1.00 24.67           H  
ATOM    342 2HG2 VAL A  21      -6.276  25.486 -11.934  1.00 24.67           H  
ATOM    343 3HG2 VAL A  21      -5.064  24.794 -10.847  1.00 24.67           H  
ATOM    344  N   ILE A  22      -4.312  29.157  -9.157  1.00 24.67           N  
ATOM    345  CA  ILE A  22      -4.317  30.497  -8.601  1.00 24.67           C  
ATOM    346  C   ILE A  22      -3.582  31.442  -9.531  1.00 24.67           C  
ATOM    347  O   ILE A  22      -4.073  32.535  -9.808  1.00 24.67           O  
ATOM    348  CB  ILE A  22      -3.680  30.538  -7.207  1.00 24.67           C  
ATOM    349  CG1 ILE A  22      -4.567  29.799  -6.204  1.00 24.67           C  
ATOM    350  CG2 ILE A  22      -3.456  31.987  -6.789  1.00 24.67           C  
ATOM    351  CD1 ILE A  22      -3.885  29.544  -4.888  1.00 24.67           C  
ATOM    352  H   ILE A  22      -3.890  28.390  -8.636  1.00 24.67           H  
ATOM    353  HA  ILE A  22      -5.347  30.833  -8.514  1.00 24.67           H  
ATOM    354  HB  ILE A  22      -2.723  30.016  -7.235  1.00 24.67           H  
ATOM    355 1HG1 ILE A  22      -5.464  30.390  -6.024  1.00 24.67           H  
ATOM    356 2HG1 ILE A  22      -4.864  28.843  -6.633  1.00 24.67           H  
ATOM    357 1HG2 ILE A  22      -2.991  32.020  -5.808  1.00 24.67           H  
ATOM    358 2HG2 ILE A  22      -2.802  32.481  -7.512  1.00 24.67           H  
ATOM    359 3HG2 ILE A  22      -4.410  32.513  -6.756  1.00 24.67           H  
ATOM    360 1HD1 ILE A  22      -4.567  29.015  -4.223  1.00 24.67           H  
ATOM    361 2HD1 ILE A  22      -2.996  28.937  -5.057  1.00 24.67           H  
ATOM    362 3HD1 ILE A  22      -3.598  30.490  -4.436  1.00 24.67           H  
ATOM    363  N   LYS A  23      -2.415  31.030 -10.031  1.00 24.67           N  
ATOM    364  CA  LYS A  23      -1.667  31.869 -10.956  1.00 24.67           C  
ATOM    365  C   LYS A  23      -2.518  32.243 -12.161  1.00 24.67           C  
ATOM    366  O   LYS A  23      -2.579  33.409 -12.549  1.00 24.67           O  
ATOM    367  CB  LYS A  23      -0.397  31.158 -11.421  1.00 24.67           C  
ATOM    368  CG  LYS A  23       0.473  31.964 -12.381  1.00 24.67           C  
ATOM    369  CD  LYS A  23       1.742  31.197 -12.745  1.00 24.67           C  
ATOM    370  CE  LYS A  23       2.600  31.966 -13.746  1.00 24.67           C  
ATOM    371  NZ  LYS A  23       3.855  31.232 -14.079  1.00 24.67           N  
ATOM    372  H   LYS A  23      -2.036  30.121  -9.758  1.00 24.67           H  
ATOM    373  HA  LYS A  23      -1.389  32.790 -10.438  1.00 24.67           H  
ATOM    374 1HB  LYS A  23       0.203  30.884 -10.553  1.00 24.67           H  
ATOM    375 2HB  LYS A  23      -0.672  30.231 -11.925  1.00 24.67           H  
ATOM    376 1HG  LYS A  23      -0.099  32.159 -13.288  1.00 24.67           H  
ATOM    377 2HG  LYS A  23       0.738  32.918 -11.927  1.00 24.67           H  
ATOM    378 1HD  LYS A  23       2.325  31.012 -11.842  1.00 24.67           H  
ATOM    379 2HD  LYS A  23       1.466  30.236 -13.180  1.00 24.67           H  
ATOM    380 1HE  LYS A  23       2.031  32.116 -14.659  1.00 24.67           H  
ATOM    381 2HE  LYS A  23       2.858  32.938 -13.325  1.00 24.67           H  
ATOM    382 1HZ  LYS A  23       4.395  31.768 -14.743  1.00 24.67           H  
ATOM    383 2HZ  LYS A  23       4.398  31.094 -13.238  1.00 24.67           H  
ATOM    384 3HZ  LYS A  23       3.625  30.334 -14.481  1.00 24.67           H  
ATOM    385  N   LEU A  24      -3.216  31.269 -12.737  1.00 24.67           N  
ATOM    386  CA  LEU A  24      -4.035  31.549 -13.906  1.00 24.67           C  
ATOM    387  C   LEU A  24      -5.152  32.543 -13.579  1.00 24.67           C  
ATOM    388  O   LEU A  24      -5.456  33.437 -14.383  1.00 24.67           O  
ATOM    389  CB  LEU A  24      -4.592  30.237 -14.450  1.00 24.67           C  
ATOM    390  CG  LEU A  24      -3.529  29.318 -15.062  1.00 24.67           C  
ATOM    391  CD1 LEU A  24      -4.152  27.972 -15.399  1.00 24.67           C  
ATOM    392  CD2 LEU A  24      -2.935  29.993 -16.292  1.00 24.67           C  
ATOM    393  H   LEU A  24      -3.144  30.311 -12.383  1.00 24.67           H  
ATOM    394  HA  LEU A  24      -3.399  31.993 -14.669  1.00 24.67           H  
ATOM    395 1HB  LEU A  24      -5.069  29.700 -13.629  1.00 24.67           H  
ATOM    396 2HB  LEU A  24      -5.341  30.455 -15.208  1.00 24.67           H  
ATOM    397  HG  LEU A  24      -2.738  29.149 -14.340  1.00 24.67           H  
ATOM    398 1HD1 LEU A  24      -3.392  27.317 -15.820  1.00 24.67           H  
ATOM    399 2HD1 LEU A  24      -4.553  27.526 -14.487  1.00 24.67           H  
ATOM    400 3HD1 LEU A  24      -4.955  28.112 -16.120  1.00 24.67           H  
ATOM    401 1HD2 LEU A  24      -2.169  29.348 -16.723  1.00 24.67           H  
ATOM    402 2HD2 LEU A  24      -3.719  30.168 -17.029  1.00 24.67           H  
ATOM    403 3HD2 LEU A  24      -2.489  30.942 -16.003  1.00 24.67           H  
ATOM    404  N   ILE A  25      -5.735  32.426 -12.386  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -6.773  33.359 -11.968  1.00 24.67           C  
ATOM    406  C   ILE A  25      -6.197  34.762 -11.804  1.00 24.67           C  
ATOM    407  O   ILE A  25      -6.780  35.746 -12.283  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -7.424  32.921 -10.651  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -8.216  31.624 -10.866  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -8.319  34.039 -10.125  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -8.637  30.963  -9.582  1.00 24.67           C  
ATOM    412  H   ILE A  25      -5.463  31.660 -11.766  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -7.542  33.387 -12.737  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -6.646  32.707  -9.920  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -9.107  31.849 -11.448  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -7.602  30.925 -11.429  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -8.770  33.731  -9.185  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      -7.721  34.935  -9.965  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -9.102  34.251 -10.853  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -9.191  30.052  -9.808  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -7.751  30.714  -9.001  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -9.268  31.640  -9.012  1.00 24.67           H  
ATOM    423  N   GLU A  26      -5.042  34.862 -11.143  1.00 24.67           N  
ATOM    424  CA  GLU A  26      -4.439  36.168 -10.940  1.00 24.67           C  
ATOM    425  C   GLU A  26      -4.118  36.812 -12.276  1.00 24.67           C  
ATOM    426  O   GLU A  26      -4.343  38.007 -12.447  1.00 24.67           O  
ATOM    427  CB  GLU A  26      -3.161  36.062 -10.098  1.00 24.67           C  
ATOM    428  CG  GLU A  26      -3.390  35.711  -8.619  1.00 24.67           C  
ATOM    429  CD  GLU A  26      -2.099  35.558  -7.830  1.00 24.67           C  
ATOM    430  OE1 GLU A  26      -1.043  35.637  -8.416  1.00 24.67           O  
ATOM    431  OE2 GLU A  26      -2.177  35.363  -6.637  1.00 24.67           O  
ATOM    432  H   GLU A  26      -4.596  34.024 -10.770  1.00 24.67           H  
ATOM    433  HA  GLU A  26      -5.153  36.800 -10.416  1.00 24.67           H  
ATOM    434 1HB  GLU A  26      -2.516  35.292 -10.524  1.00 24.67           H  
ATOM    435 2HB  GLU A  26      -2.618  37.005 -10.144  1.00 24.67           H  
ATOM    436 1HG  GLU A  26      -3.987  36.497  -8.162  1.00 24.67           H  
ATOM    437 2HG  GLU A  26      -3.959  34.786  -8.562  1.00 24.67           H  
ATOM    438  N   LEU A  27      -3.633  36.020 -13.238  1.00 24.67           N  
ATOM    439  CA  LEU A  27      -3.316  36.535 -14.563  1.00 24.67           C  
ATOM    440  C   LEU A  27      -4.565  36.993 -15.312  1.00 24.67           C  
ATOM    441  O   LEU A  27      -4.579  38.057 -15.939  1.00 24.67           O  
ATOM    442  CB  LEU A  27      -2.582  35.469 -15.372  1.00 24.67           C  
ATOM    443  CG  LEU A  27      -1.167  35.151 -14.885  1.00 24.67           C  
ATOM    444  CD1 LEU A  27      -0.640  33.951 -15.643  1.00 24.67           C  
ATOM    445  CD2 LEU A  27      -0.288  36.375 -15.083  1.00 24.67           C  
ATOM    446  H   LEU A  27      -3.451  35.037 -13.029  1.00 24.67           H  
ATOM    447  HA  LEU A  27      -2.646  37.380 -14.444  1.00 24.67           H  
ATOM    448 1HB  LEU A  27      -3.162  34.548 -15.326  1.00 24.67           H  
ATOM    449 2HB  LEU A  27      -2.523  35.791 -16.409  1.00 24.67           H  
ATOM    450  HG  LEU A  27      -1.187  34.905 -13.832  1.00 24.67           H  
ATOM    451 1HD1 LEU A  27       0.359  33.720 -15.296  1.00 24.67           H  
ATOM    452 2HD1 LEU A  27      -1.294  33.100 -15.465  1.00 24.67           H  
ATOM    453 3HD1 LEU A  27      -0.613  34.176 -16.707  1.00 24.67           H  
ATOM    454 1HD2 LEU A  27       0.721  36.157 -14.733  1.00 24.67           H  
ATOM    455 2HD2 LEU A  27      -0.258  36.635 -16.142  1.00 24.67           H  
ATOM    456 3HD2 LEU A  27      -0.698  37.211 -14.516  1.00 24.67           H  
ATOM    457  N   SER A  28      -5.649  36.225 -15.181  1.00 24.67           N  
ATOM    458  CA  SER A  28      -6.908  36.521 -15.849  1.00 24.67           C  
ATOM    459  C   SER A  28      -7.453  37.873 -15.414  1.00 24.67           C  
ATOM    460  O   SER A  28      -8.032  38.613 -16.210  1.00 24.67           O  
ATOM    461  CB  SER A  28      -7.926  35.441 -15.545  1.00 24.67           C  
ATOM    462  OG  SER A  28      -7.521  34.203 -16.079  1.00 24.67           O  
ATOM    463  H   SER A  28      -5.586  35.361 -14.643  1.00 24.67           H  
ATOM    464  HA  SER A  28      -6.730  36.547 -16.924  1.00 24.67           H  
ATOM    465 1HB  SER A  28      -8.050  35.352 -14.468  1.00 24.67           H  
ATOM    466 2HB  SER A  28      -8.889  35.726 -15.960  1.00 24.67           H  
ATOM    467  HG  SER A  28      -6.702  33.955 -15.588  1.00 24.67           H  
ATOM    468  N   ASN A  29      -7.217  38.216 -14.155  1.00 24.67           N  
ATOM    469  CA  ASN A  29      -7.722  39.455 -13.592  1.00 24.67           C  
ATOM    470  C   ASN A  29      -6.766  40.651 -13.729  1.00 24.67           C  
ATOM    471  O   ASN A  29      -7.033  41.713 -13.163  1.00 24.67           O  
ATOM    472  CB  ASN A  29      -8.076  39.229 -12.138  1.00 24.67           C  
ATOM    473  CG  ASN A  29      -9.286  38.342 -11.977  1.00 24.67           C  
ATOM    474  OD1 ASN A  29     -10.240  38.425 -12.762  1.00 24.67           O  
ATOM    475  ND2 ASN A  29      -9.269  37.498 -10.981  1.00 24.67           N  
ATOM    476  H   ASN A  29      -6.734  37.550 -13.547  1.00 24.67           H  
ATOM    477  HA  ASN A  29      -8.635  39.717 -14.126  1.00 24.67           H  
ATOM    478 1HB  ASN A  29      -7.225  38.754 -11.634  1.00 24.67           H  
ATOM    479 2HB  ASN A  29      -8.261  40.182 -11.648  1.00 24.67           H  
ATOM    480 1HD2 ASN A  29     -10.046  36.888 -10.828  1.00 24.67           H  
ATOM    481 2HD2 ASN A  29      -8.478  37.462 -10.371  1.00 24.67           H  
ATOM    482  N   LYS A  30      -5.677  40.517 -14.497  1.00 24.67           N  
ATOM    483  CA  LYS A  30      -4.749  41.640 -14.662  1.00 24.67           C  
ATOM    484  C   LYS A  30      -5.265  42.707 -15.631  1.00 24.67           C  
ATOM    485  O   LYS A  30      -4.892  43.873 -15.500  1.00 24.67           O  
ATOM    486  CB  LYS A  30      -3.381  41.165 -15.161  1.00 24.67           C  
ATOM    487  CG  LYS A  30      -2.620  40.291 -14.208  1.00 24.67           C  
ATOM    488  CD  LYS A  30      -2.237  40.992 -12.920  1.00 24.67           C  
ATOM    489  CE  LYS A  30      -1.428  40.054 -12.028  1.00 24.67           C  
ATOM    490  NZ  LYS A  30      -1.052  40.694 -10.735  1.00 24.67           N  
ATOM    491  H   LYS A  30      -5.466  39.628 -14.958  1.00 24.67           H  
ATOM    492  HA  LYS A  30      -4.615  42.114 -13.690  1.00 24.67           H  
ATOM    493 1HB  LYS A  30      -3.520  40.591 -16.081  1.00 24.67           H  
ATOM    494 2HB  LYS A  30      -2.764  42.026 -15.404  1.00 24.67           H  
ATOM    495 1HG  LYS A  30      -3.265  39.483 -13.959  1.00 24.67           H  
ATOM    496 2HG  LYS A  30      -1.732  39.893 -14.695  1.00 24.67           H  
ATOM    497 1HD  LYS A  30      -1.650  41.882 -13.143  1.00 24.67           H  
ATOM    498 2HD  LYS A  30      -3.144  41.289 -12.393  1.00 24.67           H  
ATOM    499 1HE  LYS A  30      -2.021  39.165 -11.823  1.00 24.67           H  
ATOM    500 2HE  LYS A  30      -0.521  39.757 -12.554  1.00 24.67           H  
ATOM    501 1HZ  LYS A  30      -0.525  40.035 -10.178  1.00 24.67           H  
ATOM    502 2HZ  LYS A  30      -0.490  41.515 -10.912  1.00 24.67           H  
ATOM    503 3HZ  LYS A  30      -1.890  40.960 -10.239  1.00 24.67           H  
ATOM    504  N   LYS A  31      -6.088  42.284 -16.601  1.00 24.67           N  
ATOM    505  CA  LYS A  31      -6.684  43.090 -17.684  1.00 24.67           C  
ATOM    506  C   LYS A  31      -6.515  42.379 -19.022  1.00 24.67           C  
ATOM    507  O   LYS A  31      -7.478  42.236 -19.775  1.00 24.67           O  
ATOM    508  OXT LYS A  31      -5.381  42.141 -19.435  1.00 24.67           O  
ATOM    509  CB  LYS A  31      -6.112  44.517 -17.788  1.00 24.67           C  
ATOM    510  CG  LYS A  31      -6.736  45.371 -18.897  1.00 24.67           C  
ATOM    511  CD  LYS A  31      -6.167  46.794 -18.889  1.00 24.67           C  
ATOM    512  CE  LYS A  31      -6.765  47.645 -20.005  1.00 24.67           C  
ATOM    513  NZ  LYS A  31      -6.211  49.030 -20.007  1.00 24.67           N  
ATOM    514  H   LYS A  31      -6.326  41.301 -16.580  1.00 24.67           H  
ATOM    515  HA  LYS A  31      -7.754  43.178 -17.494  1.00 24.67           H  
ATOM    516 1HB  LYS A  31      -6.325  45.072 -16.876  1.00 24.67           H  
ATOM    517 2HB  LYS A  31      -5.031  44.492 -17.937  1.00 24.67           H  
ATOM    518 1HG  LYS A  31      -6.535  44.912 -19.867  1.00 24.67           H  
ATOM    519 2HG  LYS A  31      -7.815  45.418 -18.755  1.00 24.67           H  
ATOM    520 1HD  LYS A  31      -6.382  47.266 -17.930  1.00 24.67           H  
ATOM    521 2HD  LYS A  31      -5.086  46.753 -19.019  1.00 24.67           H  
ATOM    522 1HE  LYS A  31      -6.548  47.176 -20.963  1.00 24.67           H  
ATOM    523 2HE  LYS A  31      -7.845  47.697 -19.873  1.00 24.67           H  
ATOM    524 1HZ  LYS A  31      -6.631  49.559 -20.758  1.00 24.67           H  
ATOM    525 2HZ  LYS A  31      -6.417  49.477 -19.124  1.00 24.67           H  
ATOM    526 3HZ  LYS A  31      -5.211  48.993 -20.140  1.00 24.67           H  
TER     527
ENDMDL

REMARK ID 96488 MODEL 5 2021-07-17_00000176_1_19
PFRMAT TS
TARGET 2021-07-17_00000176_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.234   0.575  -1.257  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.038   0.061  -0.764  1.00 24.67           C  
ATOM      3  C   MET A   1       2.017   1.183  -0.462  1.00 24.67           C  
ATOM      4  O   MET A   1       2.341   1.992  -1.334  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.652  -0.908  -1.774  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.984  -1.514  -1.326  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.653  -2.702  -2.512  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.131  -1.625  -3.860  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.933  -0.153  -1.211  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.522   1.356  -0.686  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.125   0.878  -2.213  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.855  -0.473   0.167  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.958  -1.724  -1.967  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.823  -0.390  -2.718  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.714  -0.717  -1.186  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.851  -2.017  -0.370  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.562  -2.220  -4.666  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.254  -1.093  -4.230  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.865  -0.908  -3.510  1.00 24.67           H  
ATOM     20  N   ILE A   2       2.490   1.225   0.778  1.00 24.67           N  
ATOM     21  CA  ILE A   2       3.465   2.227   1.187  1.00 24.67           C  
ATOM     22  C   ILE A   2       4.856   1.620   1.230  1.00 24.67           C  
ATOM     23  O   ILE A   2       5.080   0.588   1.861  1.00 24.67           O  
ATOM     24  CB  ILE A   2       3.106   2.837   2.552  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       1.700   3.438   2.491  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       4.139   3.891   2.952  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       1.553   4.516   1.446  1.00 24.67           C  
ATOM     28  H   ILE A   2       2.186   0.541   1.457  1.00 24.67           H  
ATOM     29  HA  ILE A   2       3.471   3.030   0.452  1.00 24.67           H  
ATOM     30  HB  ILE A   2       3.090   2.052   3.307  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       0.986   2.647   2.277  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       1.456   3.868   3.464  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       3.874   4.311   3.921  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       5.113   3.427   3.021  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       4.155   4.678   2.209  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       0.535   4.904   1.457  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       2.245   5.319   1.669  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       1.773   4.113   0.459  1.00 24.67           H  
ATOM     39  N   THR A   3       5.777   2.276   0.538  1.00 24.67           N  
ATOM     40  CA  THR A   3       7.159   1.834   0.400  1.00 24.67           C  
ATOM     41  C   THR A   3       8.126   2.815   1.029  1.00 24.67           C  
ATOM     42  O   THR A   3       9.337   2.706   0.847  1.00 24.67           O  
ATOM     43  CB  THR A   3       7.508   1.720  -1.090  1.00 24.67           C  
ATOM     44  OG1 THR A   3       7.358   3.034  -1.709  1.00 24.67           O  
ATOM     45  CG2 THR A   3       6.539   0.743  -1.764  1.00 24.67           C  
ATOM     46  H   THR A   3       5.488   3.111   0.048  1.00 24.67           H  
ATOM     47  HA  THR A   3       7.275   0.867   0.889  1.00 24.67           H  
ATOM     48  HB  THR A   3       8.532   1.370  -1.213  1.00 24.67           H  
ATOM     49  HG1 THR A   3       7.063   2.935  -2.629  1.00 24.67           H  
ATOM     50 1HG2 THR A   3       6.775   0.671  -2.825  1.00 24.67           H  
ATOM     51 2HG2 THR A   3       6.630  -0.242  -1.305  1.00 24.67           H  
ATOM     52 3HG2 THR A   3       5.514   1.100  -1.650  1.00 24.67           H  
ATOM     53  N   ILE A   4       7.575   3.843   1.673  1.00 24.67           N  
ATOM     54  CA  ILE A   4       8.296   4.981   2.267  1.00 24.67           C  
ATOM     55  C   ILE A   4       8.937   5.864   1.200  1.00 24.67           C  
ATOM     56  O   ILE A   4       8.606   7.045   1.107  1.00 24.67           O  
ATOM     57  CB  ILE A   4       9.356   4.554   3.295  1.00 24.67           C  
ATOM     58  CG1 ILE A   4       8.676   3.773   4.433  1.00 24.67           C  
ATOM     59  CG2 ILE A   4      10.076   5.795   3.826  1.00 24.67           C  
ATOM     60  CD1 ILE A   4       7.615   4.568   5.161  1.00 24.67           C  
ATOM     61  H   ILE A   4       6.573   3.822   1.771  1.00 24.67           H  
ATOM     62  HA  ILE A   4       7.569   5.593   2.800  1.00 24.67           H  
ATOM     63  HB  ILE A   4      10.090   3.900   2.836  1.00 24.67           H  
ATOM     64 1HG1 ILE A   4       8.214   2.876   4.023  1.00 24.67           H  
ATOM     65 2HG1 ILE A   4       9.435   3.470   5.155  1.00 24.67           H  
ATOM     66 1HG2 ILE A   4      10.828   5.495   4.552  1.00 24.67           H  
ATOM     67 2HG2 ILE A   4      10.557   6.316   3.001  1.00 24.67           H  
ATOM     68 3HG2 ILE A   4       9.356   6.460   4.301  1.00 24.67           H  
ATOM     69 1HD1 ILE A   4       7.177   3.957   5.951  1.00 24.67           H  
ATOM     70 2HD1 ILE A   4       8.063   5.460   5.600  1.00 24.67           H  
ATOM     71 3HD1 ILE A   4       6.836   4.863   4.460  1.00 24.67           H  
ATOM     72  N   SER A   5       9.790   5.287   0.358  1.00 24.67           N  
ATOM     73  CA  SER A   5      10.439   6.025  -0.707  1.00 24.67           C  
ATOM     74  C   SER A   5       9.391   6.657  -1.601  1.00 24.67           C  
ATOM     75  O   SER A   5       9.534   7.816  -1.975  1.00 24.67           O  
ATOM     76  CB  SER A   5      11.351   5.131  -1.520  1.00 24.67           C  
ATOM     77  OG  SER A   5      12.000   5.864  -2.544  1.00 24.67           O  
ATOM     78  H   SER A   5       9.994   4.304   0.491  1.00 24.67           H  
ATOM     79  HA  SER A   5      11.038   6.818  -0.268  1.00 24.67           H  
ATOM     80 1HB  SER A   5      12.092   4.684  -0.860  1.00 24.67           H  
ATOM     81 2HB  SER A   5      10.769   4.318  -1.956  1.00 24.67           H  
ATOM     82  HG  SER A   5      12.690   5.283  -2.883  1.00 24.67           H  
ATOM     83  N   THR A   6       8.318   5.931  -1.943  1.00 24.67           N  
ATOM     84  CA  THR A   6       7.314   6.542  -2.811  1.00 24.67           C  
ATOM     85  C   THR A   6       6.746   7.806  -2.160  1.00 24.67           C  
ATOM     86  O   THR A   6       6.510   8.808  -2.839  1.00 24.67           O  
ATOM     87  CB  THR A   6       6.155   5.583  -3.141  1.00 24.67           C  
ATOM     88  OG1 THR A   6       6.670   4.413  -3.810  1.00 24.67           O  
ATOM     89  CG2 THR A   6       5.168   6.277  -4.056  1.00 24.67           C  
ATOM     90  H   THR A   6       8.198   4.962  -1.639  1.00 24.67           H  
ATOM     91  HA  THR A   6       7.795   6.829  -3.747  1.00 24.67           H  
ATOM     92  HB  THR A   6       5.653   5.283  -2.220  1.00 24.67           H  
ATOM     93  HG1 THR A   6       7.236   3.956  -3.199  1.00 24.67           H  
ATOM     94 1HG2 THR A   6       4.349   5.596  -4.289  1.00 24.67           H  
ATOM     95 2HG2 THR A   6       4.775   7.162  -3.570  1.00 24.67           H  
ATOM     96 3HG2 THR A   6       5.673   6.567  -4.976  1.00 24.67           H  
ATOM     97  N   MET A   7       6.493   7.756  -0.848  1.00 24.67           N  
ATOM     98  CA  MET A   7       5.922   8.904  -0.157  1.00 24.67           C  
ATOM     99  C   MET A   7       6.919  10.053  -0.121  1.00 24.67           C  
ATOM    100  O   MET A   7       6.537  11.220  -0.259  1.00 24.67           O  
ATOM    101  CB  MET A   7       5.534   8.524   1.267  1.00 24.67           C  
ATOM    102  CG  MET A   7       4.422   7.507   1.358  1.00 24.67           C  
ATOM    103  SD  MET A   7       2.898   8.063   0.592  1.00 24.67           S  
ATOM    104  CE  MET A   7       3.040   7.271  -0.996  1.00 24.67           C  
ATOM    105  H   MET A   7       6.727   6.922  -0.328  1.00 24.67           H  
ATOM    106  HA  MET A   7       5.038   9.237  -0.699  1.00 24.67           H  
ATOM    107 1HB  MET A   7       6.405   8.120   1.785  1.00 24.67           H  
ATOM    108 2HB  MET A   7       5.222   9.416   1.809  1.00 24.67           H  
ATOM    109 1HG  MET A   7       4.743   6.595   0.859  1.00 24.67           H  
ATOM    110 2HG  MET A   7       4.220   7.276   2.404  1.00 24.67           H  
ATOM    111 1HE  MET A   7       2.167   7.512  -1.603  1.00 24.67           H  
ATOM    112 2HE  MET A   7       3.928   7.634  -1.488  1.00 24.67           H  
ATOM    113 3HE  MET A   7       3.107   6.189  -0.866  1.00 24.67           H  
ATOM    114  N   LEU A   8       8.206   9.726   0.019  1.00 24.67           N  
ATOM    115  CA  LEU A   8       9.230  10.757   0.039  1.00 24.67           C  
ATOM    116  C   LEU A   8       9.302  11.427  -1.328  1.00 24.67           C  
ATOM    117  O   LEU A   8       9.415  12.654  -1.418  1.00 24.67           O  
ATOM    118  CB  LEU A   8      10.584  10.148   0.409  1.00 24.67           C  
ATOM    119  CG  LEU A   8      10.688   9.625   1.861  1.00 24.67           C  
ATOM    120  CD1 LEU A   8      12.005   8.893   2.049  1.00 24.67           C  
ATOM    121  CD2 LEU A   8      10.562  10.780   2.820  1.00 24.67           C  
ATOM    122  H   LEU A   8       8.465   8.747   0.148  1.00 24.67           H  
ATOM    123  HA  LEU A   8       8.961  11.504   0.782  1.00 24.67           H  
ATOM    124 1HB  LEU A   8      10.782   9.317  -0.260  1.00 24.67           H  
ATOM    125 2HB  LEU A   8      11.357  10.899   0.263  1.00 24.67           H  
ATOM    126  HG  LEU A   8       9.883   8.921   2.049  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8      12.067   8.517   3.069  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8      12.065   8.064   1.358  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8      12.828   9.579   1.863  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8      10.625  10.409   3.843  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8      11.369  11.492   2.641  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8       9.603  11.273   2.669  1.00 24.67           H  
ATOM    133  N   GLN A   9       9.176  10.623  -2.393  1.00 24.67           N  
ATOM    134  CA  GLN A   9       9.207  11.133  -3.759  1.00 24.67           C  
ATOM    135  C   GLN A   9       8.009  12.046  -3.993  1.00 24.67           C  
ATOM    136  O   GLN A   9       8.140  13.109  -4.603  1.00 24.67           O  
ATOM    137  CB  GLN A   9       9.191   9.971  -4.760  1.00 24.67           C  
ATOM    138  CG  GLN A   9      10.473   9.118  -4.796  1.00 24.67           C  
ATOM    139  CD  GLN A   9      10.307   7.883  -5.687  1.00 24.67           C  
ATOM    140  OE1 GLN A   9       9.810   8.001  -6.816  1.00 24.67           O  
ATOM    141  NE2 GLN A   9      10.702   6.696  -5.202  1.00 24.67           N  
ATOM    142  H   GLN A   9       9.097   9.617  -2.244  1.00 24.67           H  
ATOM    143  HA  GLN A   9      10.117  11.713  -3.896  1.00 24.67           H  
ATOM    144 1HB  GLN A   9       8.365   9.306  -4.524  1.00 24.67           H  
ATOM    145 2HB  GLN A   9       9.018  10.359  -5.761  1.00 24.67           H  
ATOM    146 1HG  GLN A   9      11.280   9.723  -5.206  1.00 24.67           H  
ATOM    147 2HG  GLN A   9      10.732   8.797  -3.798  1.00 24.67           H  
ATOM    148 1HE2 GLN A   9      10.599   5.877  -5.764  1.00 24.67           H  
ATOM    149 2HE2 GLN A   9      11.107   6.602  -4.272  1.00 24.67           H  
ATOM    150  N   PHE A  10       6.845  11.653  -3.458  1.00 24.67           N  
ATOM    151  CA  PHE A  10       5.631  12.453  -3.553  1.00 24.67           C  
ATOM    152  C   PHE A  10       5.859  13.792  -2.855  1.00 24.67           C  
ATOM    153  O   PHE A  10       5.521  14.849  -3.388  1.00 24.67           O  
ATOM    154  CB  PHE A  10       4.424  11.698  -3.003  1.00 24.67           C  
ATOM    155  CG  PHE A  10       3.151  12.470  -3.083  1.00 24.67           C  
ATOM    156  CD1 PHE A  10       2.547  12.702  -4.315  1.00 24.67           C  
ATOM    157  CD2 PHE A  10       2.526  12.924  -1.943  1.00 24.67           C  
ATOM    158  CE1 PHE A  10       1.357  13.392  -4.401  1.00 24.67           C  
ATOM    159  CE2 PHE A  10       1.330  13.600  -2.024  1.00 24.67           C  
ATOM    160  CZ  PHE A  10       0.747  13.840  -3.256  1.00 24.67           C  
ATOM    161  H   PHE A  10       6.796  10.747  -2.992  1.00 24.67           H  
ATOM    162  HA  PHE A  10       5.433  12.651  -4.606  1.00 24.67           H  
ATOM    163 1HB  PHE A  10       4.302  10.760  -3.544  1.00 24.67           H  
ATOM    164 2HB  PHE A  10       4.602  11.447  -1.961  1.00 24.67           H  
ATOM    165  HD1 PHE A  10       3.031  12.336  -5.221  1.00 24.67           H  
ATOM    166  HD2 PHE A  10       2.986  12.737  -0.971  1.00 24.67           H  
ATOM    167  HE1 PHE A  10       0.899  13.574  -5.372  1.00 24.67           H  
ATOM    168  HE2 PHE A  10       0.843  13.954  -1.115  1.00 24.67           H  
ATOM    169  HZ  PHE A  10      -0.197  14.381  -3.316  1.00 24.67           H  
ATOM    170  N   GLY A  11       6.431  13.744  -1.655  1.00 24.67           N  
ATOM    171  CA  GLY A  11       6.755  14.951  -0.915  1.00 24.67           C  
ATOM    172  C   GLY A  11       7.622  15.877  -1.772  1.00 24.67           C  
ATOM    173  O   GLY A  11       7.304  17.060  -1.931  1.00 24.67           O  
ATOM    174  H   GLY A  11       6.655  12.838  -1.243  1.00 24.67           H  
ATOM    175 1HA  GLY A  11       5.838  15.460  -0.621  1.00 24.67           H  
ATOM    176 2HA  GLY A  11       7.292  14.679  -0.006  1.00 24.67           H  
ATOM    177  N   LEU A  12       8.706  15.336  -2.343  1.00 24.67           N  
ATOM    178  CA  LEU A  12       9.618  16.127  -3.167  1.00 24.67           C  
ATOM    179  C   LEU A  12       8.913  16.704  -4.392  1.00 24.67           C  
ATOM    180  O   LEU A  12       9.153  17.857  -4.763  1.00 24.67           O  
ATOM    181  CB  LEU A  12      10.798  15.253  -3.591  1.00 24.67           C  
ATOM    182  CG  LEU A  12      11.744  14.871  -2.452  1.00 24.67           C  
ATOM    183  CD1 LEU A  12      12.753  13.849  -2.950  1.00 24.67           C  
ATOM    184  CD2 LEU A  12      12.432  16.130  -1.939  1.00 24.67           C  
ATOM    185  H   LEU A  12       8.910  14.351  -2.170  1.00 24.67           H  
ATOM    186  HA  LEU A  12       9.997  16.948  -2.572  1.00 24.67           H  
ATOM    187 1HB  LEU A  12      10.408  14.334  -4.024  1.00 24.67           H  
ATOM    188 2HB  LEU A  12      11.371  15.779  -4.351  1.00 24.67           H  
ATOM    189  HG  LEU A  12      11.176  14.418  -1.642  1.00 24.67           H  
ATOM    190 1HD1 LEU A  12      13.421  13.571  -2.136  1.00 24.67           H  
ATOM    191 2HD1 LEU A  12      12.223  12.964  -3.303  1.00 24.67           H  
ATOM    192 3HD1 LEU A  12      13.332  14.277  -3.767  1.00 24.67           H  
ATOM    193 1HD2 LEU A  12      13.103  15.868  -1.121  1.00 24.67           H  
ATOM    194 2HD2 LEU A  12      13.004  16.587  -2.747  1.00 24.67           H  
ATOM    195 3HD2 LEU A  12      11.685  16.831  -1.584  1.00 24.67           H  
ATOM    196  N   PHE A  13       8.014  15.929  -4.989  1.00 24.67           N  
ATOM    197  CA  PHE A  13       7.203  16.383  -6.110  1.00 24.67           C  
ATOM    198  C   PHE A  13       6.393  17.600  -5.716  1.00 24.67           C  
ATOM    199  O   PHE A  13       6.412  18.615  -6.416  1.00 24.67           O  
ATOM    200  CB  PHE A  13       6.302  15.247  -6.582  1.00 24.67           C  
ATOM    201  CG  PHE A  13       5.243  15.566  -7.562  1.00 24.67           C  
ATOM    202  CD1 PHE A  13       5.518  15.777  -8.899  1.00 24.67           C  
ATOM    203  CD2 PHE A  13       3.922  15.595  -7.129  1.00 24.67           C  
ATOM    204  CE1 PHE A  13       4.495  16.022  -9.793  1.00 24.67           C  
ATOM    205  CE2 PHE A  13       2.901  15.832  -8.013  1.00 24.67           C  
ATOM    206  CZ  PHE A  13       3.187  16.045  -9.353  1.00 24.67           C  
ATOM    207  H   PHE A  13       7.890  14.972  -4.660  1.00 24.67           H  
ATOM    208  HA  PHE A  13       7.867  16.660  -6.927  1.00 24.67           H  
ATOM    209 1HB  PHE A  13       6.928  14.467  -7.012  1.00 24.67           H  
ATOM    210 2HB  PHE A  13       5.824  14.809  -5.736  1.00 24.67           H  
ATOM    211  HD1 PHE A  13       6.552  15.745  -9.243  1.00 24.67           H  
ATOM    212  HD2 PHE A  13       3.706  15.418  -6.070  1.00 24.67           H  
ATOM    213  HE1 PHE A  13       4.719  16.190 -10.845  1.00 24.67           H  
ATOM    214  HE2 PHE A  13       1.869  15.852  -7.663  1.00 24.67           H  
ATOM    215  HZ  PHE A  13       2.379  16.235 -10.058  1.00 24.67           H  
ATOM    216  N   LEU A  14       5.693  17.521  -4.586  1.00 24.67           N  
ATOM    217  CA  LEU A  14       4.880  18.650  -4.179  1.00 24.67           C  
ATOM    218  C   LEU A  14       5.760  19.868  -3.908  1.00 24.67           C  
ATOM    219  O   LEU A  14       5.391  20.991  -4.253  1.00 24.67           O  
ATOM    220  CB  LEU A  14       4.069  18.312  -2.939  1.00 24.67           C  
ATOM    221  CG  LEU A  14       2.980  17.249  -3.125  1.00 24.67           C  
ATOM    222  CD1 LEU A  14       2.340  17.007  -1.785  1.00 24.67           C  
ATOM    223  CD2 LEU A  14       1.989  17.687  -4.179  1.00 24.67           C  
ATOM    224  H   LEU A  14       5.713  16.662  -4.031  1.00 24.67           H  
ATOM    225  HA  LEU A  14       4.196  18.890  -4.989  1.00 24.67           H  
ATOM    226 1HB  LEU A  14       4.758  17.944  -2.175  1.00 24.67           H  
ATOM    227 2HB  LEU A  14       3.599  19.221  -2.569  1.00 24.67           H  
ATOM    228  HG  LEU A  14       3.434  16.309  -3.449  1.00 24.67           H  
ATOM    229 1HD1 LEU A  14       1.579  16.265  -1.877  1.00 24.67           H  
ATOM    230 2HD1 LEU A  14       3.098  16.670  -1.077  1.00 24.67           H  
ATOM    231 3HD1 LEU A  14       1.891  17.931  -1.428  1.00 24.67           H  
ATOM    232 1HD2 LEU A  14       1.227  16.916  -4.299  1.00 24.67           H  
ATOM    233 2HD2 LEU A  14       1.518  18.623  -3.877  1.00 24.67           H  
ATOM    234 3HD2 LEU A  14       2.510  17.829  -5.119  1.00 24.67           H  
ATOM    235  N   ILE A  15       6.943  19.653  -3.332  1.00 24.67           N  
ATOM    236  CA  ILE A  15       7.856  20.757  -3.067  1.00 24.67           C  
ATOM    237  C   ILE A  15       8.260  21.415  -4.372  1.00 24.67           C  
ATOM    238  O   ILE A  15       8.295  22.646  -4.472  1.00 24.67           O  
ATOM    239  CB  ILE A  15       9.097  20.289  -2.296  1.00 24.67           C  
ATOM    240  CG1 ILE A  15       8.691  19.878  -0.880  1.00 24.67           C  
ATOM    241  CG2 ILE A  15      10.144  21.382  -2.275  1.00 24.67           C  
ATOM    242  CD1 ILE A  15       9.760  19.117  -0.136  1.00 24.67           C  
ATOM    243  H   ILE A  15       7.200  18.705  -3.048  1.00 24.67           H  
ATOM    244  HA  ILE A  15       7.340  21.495  -2.458  1.00 24.67           H  
ATOM    245  HB  ILE A  15       9.509  19.413  -2.783  1.00 24.67           H  
ATOM    246 1HG1 ILE A  15       8.454  20.777  -0.314  1.00 24.67           H  
ATOM    247 2HG1 ILE A  15       7.797  19.264  -0.933  1.00 24.67           H  
ATOM    248 1HG2 ILE A  15      11.021  21.030  -1.735  1.00 24.67           H  
ATOM    249 2HG2 ILE A  15      10.424  21.636  -3.297  1.00 24.67           H  
ATOM    250 3HG2 ILE A  15       9.740  22.264  -1.779  1.00 24.67           H  
ATOM    251 1HD1 ILE A  15       9.399  18.867   0.860  1.00 24.67           H  
ATOM    252 2HD1 ILE A  15       9.988  18.209  -0.669  1.00 24.67           H  
ATOM    253 3HD1 ILE A  15      10.655  19.729  -0.055  1.00 24.67           H  
ATOM    254  N   ALA A  16       8.580  20.595  -5.375  1.00 24.67           N  
ATOM    255  CA  ALA A  16       8.948  21.104  -6.683  1.00 24.67           C  
ATOM    256  C   ALA A  16       7.814  21.929  -7.279  1.00 24.67           C  
ATOM    257  O   ALA A  16       8.065  22.955  -7.897  1.00 24.67           O  
ATOM    258  CB  ALA A  16       9.299  19.954  -7.613  1.00 24.67           C  
ATOM    259  H   ALA A  16       8.567  19.588  -5.220  1.00 24.67           H  
ATOM    260  HA  ALA A  16       9.815  21.750  -6.564  1.00 24.67           H  
ATOM    261 1HB  ALA A  16       9.594  20.350  -8.583  1.00 24.67           H  
ATOM    262 2HB  ALA A  16      10.119  19.379  -7.184  1.00 24.67           H  
ATOM    263 3HB  ALA A  16       8.433  19.310  -7.734  1.00 24.67           H  
ATOM    264  N   LEU A  17       6.561  21.509  -7.062  1.00 24.67           N  
ATOM    265  CA  LEU A  17       5.406  22.245  -7.583  1.00 24.67           C  
ATOM    266  C   LEU A  17       5.185  23.574  -6.857  1.00 24.67           C  
ATOM    267  O   LEU A  17       4.716  24.546  -7.459  1.00 24.67           O  
ATOM    268  CB  LEU A  17       4.138  21.409  -7.476  1.00 24.67           C  
ATOM    269  CG  LEU A  17       4.071  20.172  -8.348  1.00 24.67           C  
ATOM    270  CD1 LEU A  17       2.794  19.456  -8.032  1.00 24.67           C  
ATOM    271  CD2 LEU A  17       4.165  20.558  -9.804  1.00 24.67           C  
ATOM    272  H   LEU A  17       6.414  20.634  -6.559  1.00 24.67           H  
ATOM    273  HA  LEU A  17       5.590  22.464  -8.633  1.00 24.67           H  
ATOM    274 1HB  LEU A  17       4.031  21.085  -6.443  1.00 24.67           H  
ATOM    275 2HB  LEU A  17       3.288  22.041  -7.723  1.00 24.67           H  
ATOM    276  HG  LEU A  17       4.895  19.506  -8.111  1.00 24.67           H  
ATOM    277 1HD1 LEU A  17       2.726  18.582  -8.631  1.00 24.67           H  
ATOM    278 2HD1 LEU A  17       2.781  19.187  -6.987  1.00 24.67           H  
ATOM    279 3HD1 LEU A  17       1.950  20.106  -8.251  1.00 24.67           H  
ATOM    280 1HD2 LEU A  17       4.115  19.656 -10.418  1.00 24.67           H  
ATOM    281 2HD2 LEU A  17       3.340  21.221 -10.061  1.00 24.67           H  
ATOM    282 3HD2 LEU A  17       5.113  21.068  -9.984  1.00 24.67           H  
ATOM    283  N   ILE A  18       5.502  23.609  -5.551  1.00 24.67           N  
ATOM    284  CA  ILE A  18       5.428  24.843  -4.761  1.00 24.67           C  
ATOM    285  C   ILE A  18       6.473  25.804  -5.311  1.00 24.67           C  
ATOM    286  O   ILE A  18       6.195  26.992  -5.527  1.00 24.67           O  
ATOM    287  CB  ILE A  18       5.639  24.579  -3.269  1.00 24.67           C  
ATOM    288  CG1 ILE A  18       4.448  23.780  -2.716  1.00 24.67           C  
ATOM    289  CG2 ILE A  18       5.819  25.881  -2.525  1.00 24.67           C  
ATOM    290  CD1 ILE A  18       4.679  23.206  -1.335  1.00 24.67           C  
ATOM    291  H   ILE A  18       5.812  22.748  -5.102  1.00 24.67           H  
ATOM    292  HA  ILE A  18       4.448  25.292  -4.896  1.00 24.67           H  
ATOM    293  HB  ILE A  18       6.528  23.966  -3.137  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18       3.581  24.436  -2.674  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18       4.227  22.968  -3.398  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18       5.980  25.678  -1.468  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18       6.680  26.398  -2.929  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18       4.929  26.498  -2.646  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18       3.792  22.659  -1.018  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18       5.529  22.530  -1.362  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18       4.879  24.013  -0.634  1.00 24.67           H  
ATOM    302  N   GLY A  19       7.672  25.265  -5.582  1.00 24.67           N  
ATOM    303  CA  GLY A  19       8.712  26.034  -6.237  1.00 24.67           C  
ATOM    304  C   GLY A  19       8.142  26.069  -7.632  1.00 24.67           C  
ATOM    305  O   GLY A  19       6.997  25.708  -7.766  1.00 24.67           O  
ATOM    306  H   GLY A  19       7.849  24.288  -5.342  1.00 24.67           H  
ATOM    307 1HA  GLY A  19       8.808  27.030  -5.809  1.00 24.67           H  
ATOM    308 2HA  GLY A  19       9.666  25.509  -6.206  1.00 24.67           H  
ATOM    309  N   LEU A  20       8.830  26.517  -8.661  1.00 24.67           N  
ATOM    310  CA  LEU A  20       8.163  26.614  -9.982  1.00 24.67           C  
ATOM    311  C   LEU A  20       6.989  27.623  -9.940  1.00 24.67           C  
ATOM    312  O   LEU A  20       7.124  28.710 -10.490  1.00 24.67           O  
ATOM    313  CB  LEU A  20       7.658  25.241 -10.501  1.00 24.67           C  
ATOM    314  CG  LEU A  20       8.742  24.202 -10.820  1.00 24.67           C  
ATOM    315  CD1 LEU A  20       8.070  22.866 -11.162  1.00 24.67           C  
ATOM    316  CD2 LEU A  20       9.600  24.703 -11.967  1.00 24.67           C  
ATOM    317  H   LEU A  20       9.793  26.794  -8.549  1.00 24.67           H  
ATOM    318  HA  LEU A  20       8.892  26.984 -10.702  1.00 24.67           H  
ATOM    319 1HB  LEU A  20       6.956  24.777  -9.829  1.00 24.67           H  
ATOM    320 2HB  LEU A  20       7.125  25.424 -11.431  1.00 24.67           H  
ATOM    321  HG  LEU A  20       9.365  24.045  -9.938  1.00 24.67           H  
ATOM    322 1HD1 LEU A  20       8.831  22.118 -11.373  1.00 24.67           H  
ATOM    323 2HD1 LEU A  20       7.466  22.538 -10.320  1.00 24.67           H  
ATOM    324 3HD1 LEU A  20       7.432  22.994 -12.033  1.00 24.67           H  
ATOM    325 1HD2 LEU A  20      10.372  23.967 -12.189  1.00 24.67           H  
ATOM    326 2HD2 LEU A  20       8.977  24.854 -12.848  1.00 24.67           H  
ATOM    327 3HD2 LEU A  20      10.066  25.646 -11.684  1.00 24.67           H  
ATOM    328  N   VAL A  21       5.872  27.321  -9.254  1.00 24.67           N  
ATOM    329  CA  VAL A  21       4.776  28.273  -9.146  1.00 24.67           C  
ATOM    330  C   VAL A  21       5.218  29.544  -8.446  1.00 24.67           C  
ATOM    331  O   VAL A  21       4.941  30.638  -8.937  1.00 24.67           O  
ATOM    332  CB  VAL A  21       3.601  27.666  -8.385  1.00 24.67           C  
ATOM    333  CG1 VAL A  21       2.563  28.745  -8.097  1.00 24.67           C  
ATOM    334  CG2 VAL A  21       3.004  26.551  -9.216  1.00 24.67           C  
ATOM    335  H   VAL A  21       5.780  26.416  -8.784  1.00 24.67           H  
ATOM    336  HA  VAL A  21       4.441  28.524 -10.149  1.00 24.67           H  
ATOM    337  HB  VAL A  21       3.958  27.263  -7.430  1.00 24.67           H  
ATOM    338 1HG1 VAL A  21       1.731  28.307  -7.549  1.00 24.67           H  
ATOM    339 2HG1 VAL A  21       3.020  29.530  -7.498  1.00 24.67           H  
ATOM    340 3HG1 VAL A  21       2.201  29.165  -9.034  1.00 24.67           H  
ATOM    341 1HG2 VAL A  21       2.175  26.100  -8.676  1.00 24.67           H  
ATOM    342 2HG2 VAL A  21       2.652  26.951 -10.164  1.00 24.67           H  
ATOM    343 3HG2 VAL A  21       3.770  25.796  -9.402  1.00 24.67           H  
ATOM    344  N   ILE A  22       5.948  29.438  -7.330  1.00 24.67           N  
ATOM    345  CA  ILE A  22       6.410  30.667  -6.698  1.00 24.67           C  
ATOM    346  C   ILE A  22       7.298  31.447  -7.645  1.00 24.67           C  
ATOM    347  O   ILE A  22       7.191  32.667  -7.730  1.00 24.67           O  
ATOM    348  CB  ILE A  22       7.151  30.429  -5.380  1.00 24.67           C  
ATOM    349  CG1 ILE A  22       6.174  29.941  -4.314  1.00 24.67           C  
ATOM    350  CG2 ILE A  22       7.845  31.724  -4.950  1.00 24.67           C  
ATOM    351  CD1 ILE A  22       6.860  29.410  -3.088  1.00 24.67           C  
ATOM    352  H   ILE A  22       6.148  28.527  -6.906  1.00 24.67           H  
ATOM    353  HA  ILE A  22       5.543  31.282  -6.473  1.00 24.67           H  
ATOM    354  HB  ILE A  22       7.893  29.643  -5.520  1.00 24.67           H  
ATOM    355 1HG1 ILE A  22       5.533  30.768  -4.019  1.00 24.67           H  
ATOM    356 2HG1 ILE A  22       5.550  29.163  -4.735  1.00 24.67           H  
ATOM    357 1HG2 ILE A  22       8.385  31.561  -4.019  1.00 24.67           H  
ATOM    358 2HG2 ILE A  22       8.552  32.041  -5.721  1.00 24.67           H  
ATOM    359 3HG2 ILE A  22       7.103  32.509  -4.804  1.00 24.67           H  
ATOM    360 1HD1 ILE A  22       6.113  29.078  -2.368  1.00 24.67           H  
ATOM    361 2HD1 ILE A  22       7.493  28.570  -3.371  1.00 24.67           H  
ATOM    362 3HD1 ILE A  22       7.472  30.191  -2.644  1.00 24.67           H  
ATOM    363  N   LYS A  23       8.200  30.756  -8.342  1.00 24.67           N  
ATOM    364  CA  LYS A  23       9.082  31.435  -9.280  1.00 24.67           C  
ATOM    365  C   LYS A  23       8.269  32.189 -10.324  1.00 24.67           C  
ATOM    366  O   LYS A  23       8.548  33.351 -10.612  1.00 24.67           O  
ATOM    367  CB  LYS A  23      10.023  30.443  -9.962  1.00 24.67           C  
ATOM    368  CG  LYS A  23      11.003  31.085 -10.937  1.00 24.67           C  
ATOM    369  CD  LYS A  23      11.962  30.051 -11.526  1.00 24.67           C  
ATOM    370  CE  LYS A  23      12.917  30.683 -12.534  1.00 24.67           C  
ATOM    371  NZ  LYS A  23      13.875  29.686 -13.093  1.00 24.67           N  
ATOM    372  H   LYS A  23       8.242  29.753  -8.240  1.00 24.67           H  
ATOM    373  HA  LYS A  23       9.678  32.165  -8.728  1.00 24.67           H  
ATOM    374 1HB  LYS A  23      10.594  29.904  -9.210  1.00 24.67           H  
ATOM    375 2HB  LYS A  23       9.442  29.716 -10.520  1.00 24.67           H  
ATOM    376 1HG  LYS A  23      10.438  31.548 -11.746  1.00 24.67           H  
ATOM    377 2HG  LYS A  23      11.573  31.860 -10.426  1.00 24.67           H  
ATOM    378 1HD  LYS A  23      12.542  29.595 -10.723  1.00 24.67           H  
ATOM    379 2HD  LYS A  23      11.387  29.270 -12.025  1.00 24.67           H  
ATOM    380 1HE  LYS A  23      12.342  31.109 -13.351  1.00 24.67           H  
ATOM    381 2HE  LYS A  23      13.480  31.479 -12.046  1.00 24.67           H  
ATOM    382 1HZ  LYS A  23      14.487  30.140 -13.756  1.00 24.67           H  
ATOM    383 2HZ  LYS A  23      14.425  29.290 -12.344  1.00 24.67           H  
ATOM    384 3HZ  LYS A  23      13.363  28.950 -13.559  1.00 24.67           H  
ATOM    385  N   LEU A  24       7.235  31.546 -10.866  1.00 24.67           N  
ATOM    386  CA  LEU A  24       6.398  32.180 -11.872  1.00 24.67           C  
ATOM    387  C   LEU A  24       5.699  33.412 -11.307  1.00 24.67           C  
ATOM    388  O   LEU A  24       5.607  34.448 -11.978  1.00 24.67           O  
ATOM    389  CB  LEU A  24       5.381  31.164 -12.391  1.00 24.67           C  
ATOM    390  CG  LEU A  24       5.979  30.031 -13.238  1.00 24.67           C  
ATOM    391  CD1 LEU A  24       4.913  28.981 -13.502  1.00 24.67           C  
ATOM    392  CD2 LEU A  24       6.519  30.613 -14.530  1.00 24.67           C  
ATOM    393  H   LEU A  24       7.046  30.581 -10.595  1.00 24.67           H  
ATOM    394  HA  LEU A  24       7.030  32.491 -12.698  1.00 24.67           H  
ATOM    395 1HB  LEU A  24       4.880  30.711 -11.537  1.00 24.67           H  
ATOM    396 2HB  LEU A  24       4.638  31.684 -12.991  1.00 24.67           H  
ATOM    397  HG  LEU A  24       6.792  29.563 -12.702  1.00 24.67           H  
ATOM    398 1HD1 LEU A  24       5.338  28.174 -14.096  1.00 24.67           H  
ATOM    399 2HD1 LEU A  24       4.559  28.583 -12.554  1.00 24.67           H  
ATOM    400 3HD1 LEU A  24       4.082  29.433 -14.041  1.00 24.67           H  
ATOM    401 1HD2 LEU A  24       6.952  29.814 -15.131  1.00 24.67           H  
ATOM    402 2HD2 LEU A  24       5.709  31.088 -15.082  1.00 24.67           H  
ATOM    403 3HD2 LEU A  24       7.282  31.349 -14.302  1.00 24.67           H  
ATOM    404  N   ILE A  25       5.260  33.328 -10.053  1.00 24.67           N  
ATOM    405  CA  ILE A  25       4.628  34.468  -9.418  1.00 24.67           C  
ATOM    406  C   ILE A  25       5.631  35.604  -9.283  1.00 24.67           C  
ATOM    407  O   ILE A  25       5.335  36.748  -9.641  1.00 24.67           O  
ATOM    408  CB  ILE A  25       4.066  34.107  -8.036  1.00 24.67           C  
ATOM    409  CG1 ILE A  25       2.884  33.136  -8.192  1.00 24.67           C  
ATOM    410  CG2 ILE A  25       3.650  35.372  -7.298  1.00 24.67           C  
ATOM    411  CD1 ILE A  25       2.457  32.492  -6.896  1.00 24.67           C  
ATOM    412  H   ILE A  25       5.346  32.445  -9.546  1.00 24.67           H  
ATOM    413  HA  ILE A  25       3.806  34.804 -10.045  1.00 24.67           H  
ATOM    414  HB  ILE A  25       4.833  33.594  -7.460  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25       2.036  33.680  -8.604  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25       3.162  32.353  -8.892  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25       3.265  35.106  -6.315  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25       4.513  36.026  -7.184  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25       2.875  35.886  -7.866  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25       1.620  31.820  -7.085  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25       3.287  31.926  -6.483  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25       2.154  33.260  -6.189  1.00 24.67           H  
ATOM    423  N   GLU A  26       6.845  35.300  -8.826  1.00 24.67           N  
ATOM    424  CA  GLU A  26       7.837  36.354  -8.702  1.00 24.67           C  
ATOM    425  C   GLU A  26       8.137  36.973 -10.069  1.00 24.67           C  
ATOM    426  O   GLU A  26       8.207  38.194 -10.198  1.00 24.67           O  
ATOM    427  CB  GLU A  26       9.130  35.814  -8.074  1.00 24.67           C  
ATOM    428  CG  GLU A  26       9.011  35.445  -6.580  1.00 24.67           C  
ATOM    429  CD  GLU A  26      10.289  34.861  -5.997  1.00 24.67           C  
ATOM    430  OE1 GLU A  26      11.226  34.651  -6.735  1.00 24.67           O  
ATOM    431  OE2 GLU A  26      10.322  34.631  -4.808  1.00 24.67           O  
ATOM    432  H   GLU A  26       7.064  34.342  -8.549  1.00 24.67           H  
ATOM    433  HA  GLU A  26       7.434  37.132  -8.056  1.00 24.67           H  
ATOM    434 1HB  GLU A  26       9.441  34.916  -8.612  1.00 24.67           H  
ATOM    435 2HB  GLU A  26       9.923  36.550  -8.180  1.00 24.67           H  
ATOM    436 1HG  GLU A  26       8.744  36.339  -6.020  1.00 24.67           H  
ATOM    437 2HG  GLU A  26       8.201  34.725  -6.464  1.00 24.67           H  
ATOM    438  N   LEU A  27       8.211  36.149 -11.116  1.00 24.67           N  
ATOM    439  CA  LEU A  27       8.491  36.651 -12.458  1.00 24.67           C  
ATOM    440  C   LEU A  27       7.397  37.595 -12.959  1.00 24.67           C  
ATOM    441  O   LEU A  27       7.685  38.613 -13.603  1.00 24.67           O  
ATOM    442  CB  LEU A  27       8.679  35.488 -13.431  1.00 24.67           C  
ATOM    443  CG  LEU A  27       9.960  34.669 -13.214  1.00 24.67           C  
ATOM    444  CD1 LEU A  27       9.929  33.445 -14.107  1.00 24.67           C  
ATOM    445  CD2 LEU A  27      11.161  35.543 -13.502  1.00 24.67           C  
ATOM    446  H   LEU A  27       8.132  35.143 -10.965  1.00 24.67           H  
ATOM    447  HA  LEU A  27       9.428  37.189 -12.422  1.00 24.67           H  
ATOM    448 1HB  LEU A  27       7.833  34.815 -13.330  1.00 24.67           H  
ATOM    449 2HB  LEU A  27       8.692  35.877 -14.447  1.00 24.67           H  
ATOM    450  HG  LEU A  27      10.016  34.338 -12.190  1.00 24.67           H  
ATOM    451 1HD1 LEU A  27      10.828  32.865 -13.952  1.00 24.67           H  
ATOM    452 2HD1 LEU A  27       9.066  32.845 -13.859  1.00 24.67           H  
ATOM    453 3HD1 LEU A  27       9.872  33.756 -15.148  1.00 24.67           H  
ATOM    454 1HD2 LEU A  27      12.073  34.967 -13.342  1.00 24.67           H  
ATOM    455 2HD2 LEU A  27      11.123  35.886 -14.536  1.00 24.67           H  
ATOM    456 3HD2 LEU A  27      11.152  36.401 -12.833  1.00 24.67           H  
ATOM    457  N   SER A  28       6.142  37.310 -12.599  1.00 24.67           N  
ATOM    458  CA  SER A  28       5.011  38.127 -13.031  1.00 24.67           C  
ATOM    459  C   SER A  28       5.050  39.534 -12.419  1.00 24.67           C  
ATOM    460  O   SER A  28       4.324  40.425 -12.862  1.00 24.67           O  
ATOM    461  CB  SER A  28       3.678  37.460 -12.689  1.00 24.67           C  
ATOM    462  OG  SER A  28       3.386  37.491 -11.313  1.00 24.67           O  
ATOM    463  H   SER A  28       5.960  36.459 -12.064  1.00 24.67           H  
ATOM    464  HA  SER A  28       5.066  38.230 -14.114  1.00 24.67           H  
ATOM    465 1HB  SER A  28       2.878  37.944 -13.242  1.00 24.67           H  
ATOM    466 2HB  SER A  28       3.718  36.421 -13.018  1.00 24.67           H  
ATOM    467  HG  SER A  28       4.189  37.207 -10.838  1.00 24.67           H  
ATOM    468  N   ASN A  29       5.873  39.724 -11.382  1.00 24.67           N  
ATOM    469  CA  ASN A  29       6.016  40.993 -10.694  1.00 24.67           C  
ATOM    470  C   ASN A  29       7.336  41.710 -11.016  1.00 24.67           C  
ATOM    471  O   ASN A  29       7.692  42.681 -10.345  1.00 24.67           O  
ATOM    472  CB  ASN A  29       5.871  40.764  -9.201  1.00 24.67           C  
ATOM    473  CG  ASN A  29       4.445  40.452  -8.787  1.00 24.67           C  
ATOM    474  OD1 ASN A  29       3.636  41.379  -8.643  1.00 24.67           O  
ATOM    475  ND2 ASN A  29       4.111  39.195  -8.621  1.00 24.67           N  
ATOM    476  H   ASN A  29       6.467  38.961 -11.057  1.00 24.67           H  
ATOM    477  HA  ASN A  29       5.209  41.647 -11.019  1.00 24.67           H  
ATOM    478 1HB  ASN A  29       6.510  39.925  -8.910  1.00 24.67           H  
ATOM    479 2HB  ASN A  29       6.215  41.643  -8.660  1.00 24.67           H  
ATOM    480 1HD2 ASN A  29       3.175  38.961  -8.363  1.00 24.67           H  
ATOM    481 2HD2 ASN A  29       4.776  38.450  -8.794  1.00 24.67           H  
ATOM    482  N   LYS A  30       8.045  41.277 -12.070  1.00 24.67           N  
ATOM    483  CA  LYS A  30       9.327  41.907 -12.422  1.00 24.67           C  
ATOM    484  C   LYS A  30       9.231  43.109 -13.372  1.00 24.67           C  
ATOM    485  O   LYS A  30      10.258  43.719 -13.668  1.00 24.67           O  
ATOM    486  CB  LYS A  30      10.276  40.879 -13.039  1.00 24.67           C  
ATOM    487  CG  LYS A  30      10.642  39.738 -12.132  1.00 24.67           C  
ATOM    488  CD  LYS A  30      11.457  40.169 -10.933  1.00 24.67           C  
ATOM    489  CE  LYS A  30      11.864  38.958 -10.101  1.00 24.67           C  
ATOM    490  NZ  LYS A  30      12.647  39.347  -8.894  1.00 24.67           N  
ATOM    491  H   LYS A  30       7.733  40.466 -12.609  1.00 24.67           H  
ATOM    492  HA  LYS A  30       9.782  42.264 -11.498  1.00 24.67           H  
ATOM    493 1HB  LYS A  30       9.804  40.447 -13.924  1.00 24.67           H  
ATOM    494 2HB  LYS A  30      11.192  41.371 -13.360  1.00 24.67           H  
ATOM    495 1HG  LYS A  30       9.725  39.321 -11.764  1.00 24.67           H  
ATOM    496 2HG  LYS A  30      11.179  38.975 -12.692  1.00 24.67           H  
ATOM    497 1HD  LYS A  30      12.349  40.703 -11.261  1.00 24.67           H  
ATOM    498 2HD  LYS A  30      10.856  40.837 -10.314  1.00 24.67           H  
ATOM    499 1HE  LYS A  30      10.965  38.428  -9.784  1.00 24.67           H  
ATOM    500 2HE  LYS A  30      12.467  38.289 -10.715  1.00 24.67           H  
ATOM    501 1HZ  LYS A  30      12.891  38.516  -8.372  1.00 24.67           H  
ATOM    502 2HZ  LYS A  30      13.489  39.830  -9.176  1.00 24.67           H  
ATOM    503 3HZ  LYS A  30      12.085  39.956  -8.317  1.00 24.67           H  
ATOM    504  N   LYS A  31       8.014  43.419 -13.838  1.00 24.67           N  
ATOM    505  CA  LYS A  31       7.663  44.514 -14.766  1.00 24.67           C  
ATOM    506  C   LYS A  31       6.735  44.005 -15.862  1.00 24.67           C  
ATOM    507  O   LYS A  31       5.615  44.492 -16.008  1.00 24.67           O  
ATOM    508  OXT LYS A  31       7.117  43.111 -16.616  1.00 24.67           O  
ATOM    509  CB  LYS A  31       8.882  45.204 -15.408  1.00 24.67           C  
ATOM    510  CG  LYS A  31       8.533  46.356 -16.355  1.00 24.67           C  
ATOM    511  CD  LYS A  31       9.796  47.039 -16.884  1.00 24.67           C  
ATOM    512  CE  LYS A  31       9.458  48.181 -17.840  1.00 24.67           C  
ATOM    513  NZ  LYS A  31      10.683  48.850 -18.357  1.00 24.67           N  
ATOM    514  H   LYS A  31       7.257  42.837 -13.508  1.00 24.67           H  
ATOM    515  HA  LYS A  31       7.117  45.273 -14.204  1.00 24.67           H  
ATOM    516 1HB  LYS A  31       9.492  45.676 -14.641  1.00 24.67           H  
ATOM    517 2HB  LYS A  31       9.495  44.482 -15.951  1.00 24.67           H  
ATOM    518 1HG  LYS A  31       7.957  45.974 -17.198  1.00 24.67           H  
ATOM    519 2HG  LYS A  31       7.927  47.090 -15.826  1.00 24.67           H  
ATOM    520 1HD  LYS A  31      10.371  47.435 -16.046  1.00 24.67           H  
ATOM    521 2HD  LYS A  31      10.411  46.307 -17.407  1.00 24.67           H  
ATOM    522 1HE  LYS A  31       8.889  47.787 -18.681  1.00 24.67           H  
ATOM    523 2HE  LYS A  31       8.849  48.917 -17.315  1.00 24.67           H  
ATOM    524 1HZ  LYS A  31      10.421  49.598 -18.983  1.00 24.67           H  
ATOM    525 2HZ  LYS A  31      11.212  49.228 -17.584  1.00 24.67           H  
ATOM    526 3HZ  LYS A  31      11.249  48.178 -18.855  1.00 24.67           H  
TER     527
ENDMDL

