REMARK ID 174546 MODEL 1 2021-12-25_00000104_3_19
PFRMAT TS
TARGET 2021-12-25_00000104_3_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   GLY A   1      -1.155   1.754  -0.512  1.00 24.67           N  
ATOM      2  CA  GLY A   1      -0.131   0.745  -0.281  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.069   1.360   0.414  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.924   2.070   1.416  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.715   1.702  -1.351  1.00 24.67           H  
ATOM      6 1HA  GLY A   1      -0.541  -0.060   0.330  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.175   0.307  -1.231  1.00 24.67           H  
ATOM      8  N   SER A   2       2.260   1.136  -0.143  1.00 24.67           N  
ATOM      9  CA  SER A   2       3.497   1.676   0.426  1.00 24.67           C  
ATOM     10  C   SER A   2       3.526   3.208   0.433  1.00 24.67           C  
ATOM     11  O   SER A   2       4.261   3.821   1.202  1.00 24.67           O  
ATOM     12  CB  SER A   2       4.688   1.142  -0.345  1.00 24.67           C  
ATOM     13  OG  SER A   2       4.703   1.636  -1.657  1.00 24.67           O  
ATOM     14  H   SER A   2       2.313   0.556  -0.969  1.00 24.67           H  
ATOM     15  HA  SER A   2       3.572   1.334   1.460  1.00 24.67           H  
ATOM     16 1HB  SER A   2       5.609   1.424   0.164  1.00 24.67           H  
ATOM     17 2HB  SER A   2       4.644   0.055  -0.365  1.00 24.67           H  
ATOM     18  HG  SER A   2       4.980   2.559  -1.592  1.00 24.67           H  
ATOM     19  N   ASN A   3       2.696   3.821  -0.411  1.00 24.67           N  
ATOM     20  CA  ASN A   3       2.617   5.268  -0.491  1.00 24.67           C  
ATOM     21  C   ASN A   3       1.461   5.813   0.350  1.00 24.67           C  
ATOM     22  O   ASN A   3       1.196   7.018   0.349  1.00 24.67           O  
ATOM     23  CB  ASN A   3       2.474   5.706  -1.936  1.00 24.67           C  
ATOM     24  CG  ASN A   3       3.712   5.435  -2.742  1.00 24.67           C  
ATOM     25  OD1 ASN A   3       4.838   5.601  -2.258  1.00 24.67           O  
ATOM     26  ND2 ASN A   3       3.527   5.020  -3.970  1.00 24.67           N  
ATOM     27  H   ASN A   3       2.113   3.258  -1.011  1.00 24.67           H  
ATOM     28  HA  ASN A   3       3.538   5.693  -0.089  1.00 24.67           H  
ATOM     29 1HB  ASN A   3       1.632   5.183  -2.391  1.00 24.67           H  
ATOM     30 2HB  ASN A   3       2.256   6.776  -1.971  1.00 24.67           H  
ATOM     31 1HD2 ASN A   3       4.314   4.824  -4.558  1.00 24.67           H  
ATOM     32 2HD2 ASN A   3       2.599   4.900  -4.324  1.00 24.67           H  
ATOM     33  N   SER A   4       0.798   4.954   1.132  1.00 24.67           N  
ATOM     34  CA  SER A   4      -0.298   5.432   1.967  1.00 24.67           C  
ATOM     35  C   SER A   4       0.188   6.421   3.030  1.00 24.67           C  
ATOM     36  O   SER A   4      -0.576   7.269   3.500  1.00 24.67           O  
ATOM     37  CB  SER A   4      -1.025   4.259   2.600  1.00 24.67           C  
ATOM     38  OG  SER A   4      -0.191   3.554   3.475  1.00 24.67           O  
ATOM     39  H   SER A   4       1.022   3.960   1.149  1.00 24.67           H  
ATOM     40  HA  SER A   4      -1.006   5.951   1.324  1.00 24.67           H  
ATOM     41 1HB  SER A   4      -1.893   4.628   3.140  1.00 24.67           H  
ATOM     42 2HB  SER A   4      -1.384   3.589   1.820  1.00 24.67           H  
ATOM     43  HG  SER A   4       0.370   2.986   2.893  1.00 24.67           H  
ATOM     44  N   SER A   5       1.483   6.380   3.346  1.00 24.67           N  
ATOM     45  CA  SER A   5       2.074   7.282   4.319  1.00 24.67           C  
ATOM     46  C   SER A   5       2.044   8.731   3.831  1.00 24.67           C  
ATOM     47  O   SER A   5       2.172   9.658   4.633  1.00 24.67           O  
ATOM     48  CB  SER A   5       3.504   6.872   4.617  1.00 24.67           C  
ATOM     49  OG  SER A   5       4.341   7.099   3.512  1.00 24.67           O  
ATOM     50  H   SER A   5       2.060   5.671   2.915  1.00 24.67           H  
ATOM     51  HA  SER A   5       1.497   7.219   5.243  1.00 24.67           H  
ATOM     52 1HB  SER A   5       3.873   7.422   5.481  1.00 24.67           H  
ATOM     53 2HB  SER A   5       3.520   5.814   4.871  1.00 24.67           H  
ATOM     54  HG  SER A   5       5.134   6.577   3.666  1.00 24.67           H  
ATOM     55  N   THR A   6       1.861   8.934   2.514  1.00 24.67           N  
ATOM     56  CA  THR A   6       1.840  10.277   1.963  1.00 24.67           C  
ATOM     57  C   THR A   6       0.437  10.862   2.134  1.00 24.67           C  
ATOM     58  O   THR A   6       0.232  12.083   2.063  1.00 24.67           O  
ATOM     59  CB  THR A   6       2.262  10.277   0.471  1.00 24.67           C  
ATOM     60  OG1 THR A   6       1.308   9.565  -0.327  1.00 24.67           O  
ATOM     61  CG2 THR A   6       3.608   9.574   0.338  1.00 24.67           C  
ATOM     62  H   THR A   6       1.741   8.144   1.880  1.00 24.67           H  
ATOM     63  HA  THR A   6       2.546  10.893   2.513  1.00 24.67           H  
ATOM     64  HB  THR A   6       2.343  11.301   0.110  1.00 24.67           H  
ATOM     65  HG1 THR A   6       1.150   8.680   0.061  1.00 24.67           H  
ATOM     66 1HG2 THR A   6       3.914   9.567  -0.707  1.00 24.67           H  
ATOM     67 2HG2 THR A   6       4.354  10.100   0.934  1.00 24.67           H  
ATOM     68 3HG2 THR A   6       3.515   8.544   0.697  1.00 24.67           H  
ATOM     69  N   ILE A   7      -0.535   9.989   2.419  1.00 24.67           N  
ATOM     70  CA  ILE A   7      -1.897  10.420   2.647  1.00 24.67           C  
ATOM     71  C   ILE A   7      -1.929  10.893   4.072  1.00 24.67           C  
ATOM     72  O   ILE A   7      -2.421  11.979   4.375  1.00 24.67           O  
ATOM     73  CB  ILE A   7      -2.912   9.285   2.479  1.00 24.67           C  
ATOM     74  CG1 ILE A   7      -2.908   8.776   1.042  1.00 24.67           C  
ATOM     75  CG2 ILE A   7      -4.274   9.778   2.877  1.00 24.67           C  
ATOM     76  CD1 ILE A   7      -3.687   7.494   0.865  1.00 24.67           C  
ATOM     77  H   ILE A   7      -0.329   8.999   2.511  1.00 24.67           H  
ATOM     78  HA  ILE A   7      -2.145  11.245   1.981  1.00 24.67           H  
ATOM     79  HB  ILE A   7      -2.646   8.455   3.119  1.00 24.67           H  
ATOM     80 1HG1 ILE A   7      -3.328   9.538   0.391  1.00 24.67           H  
ATOM     81 2HG1 ILE A   7      -1.871   8.593   0.741  1.00 24.67           H  
ATOM     82 1HG2 ILE A   7      -4.997   8.973   2.775  1.00 24.67           H  
ATOM     83 2HG2 ILE A   7      -4.237  10.109   3.912  1.00 24.67           H  
ATOM     84 3HG2 ILE A   7      -4.560  10.611   2.236  1.00 24.67           H  
ATOM     85 1HD1 ILE A   7      -3.637   7.177  -0.176  1.00 24.67           H  
ATOM     86 2HD1 ILE A   7      -3.261   6.721   1.503  1.00 24.67           H  
ATOM     87 3HD1 ILE A   7      -4.725   7.660   1.144  1.00 24.67           H  
ATOM     88  N   ALA A   8      -1.363  10.066   4.956  1.00 24.67           N  
ATOM     89  CA  ALA A   8      -1.300  10.411   6.366  1.00 24.67           C  
ATOM     90  C   ALA A   8      -0.522  11.711   6.552  1.00 24.67           C  
ATOM     91  O   ALA A   8      -0.926  12.586   7.331  1.00 24.67           O  
ATOM     92  CB  ALA A   8      -0.635   9.288   7.135  1.00 24.67           C  
ATOM     93  H   ALA A   8      -0.987   9.177   4.622  1.00 24.67           H  
ATOM     94  HA  ALA A   8      -2.313  10.560   6.733  1.00 24.67           H  
ATOM     95 1HB  ALA A   8      -0.599   9.543   8.193  1.00 24.67           H  
ATOM     96 2HB  ALA A   8      -1.205   8.369   6.999  1.00 24.67           H  
ATOM     97 3HB  ALA A   8       0.378   9.145   6.761  1.00 24.67           H  
ATOM     98  N   TYR A   9       0.572  11.864   5.794  1.00 24.67           N  
ATOM     99  CA  TYR A   9       1.349  13.090   5.831  1.00 24.67           C  
ATOM    100  C   TYR A   9       0.497  14.268   5.409  1.00 24.67           C  
ATOM    101  O   TYR A   9       0.392  15.253   6.141  1.00 24.67           O  
ATOM    102  CB  TYR A   9       2.564  12.992   4.913  1.00 24.67           C  
ATOM    103  CG  TYR A   9       3.393  14.257   4.823  1.00 24.67           C  
ATOM    104  CD1 TYR A   9       4.294  14.576   5.825  1.00 24.67           C  
ATOM    105  CD2 TYR A   9       3.253  15.094   3.724  1.00 24.67           C  
ATOM    106  CE1 TYR A   9       5.056  15.727   5.728  1.00 24.67           C  
ATOM    107  CE2 TYR A   9       4.014  16.241   3.627  1.00 24.67           C  
ATOM    108  CZ  TYR A   9       4.914  16.559   4.624  1.00 24.67           C  
ATOM    109  OH  TYR A   9       5.676  17.702   4.527  1.00 24.67           O  
ATOM    110  H   TYR A   9       0.899  11.102   5.201  1.00 24.67           H  
ATOM    111  HA  TYR A   9       1.682  13.259   6.853  1.00 24.67           H  
ATOM    112 1HB  TYR A   9       3.209  12.178   5.246  1.00 24.67           H  
ATOM    113 2HB  TYR A   9       2.228  12.747   3.913  1.00 24.67           H  
ATOM    114  HD1 TYR A   9       4.404  13.919   6.688  1.00 24.67           H  
ATOM    115  HD2 TYR A   9       2.542  14.843   2.936  1.00 24.67           H  
ATOM    116  HE1 TYR A   9       5.766  15.979   6.516  1.00 24.67           H  
ATOM    117  HE2 TYR A   9       3.904  16.896   2.764  1.00 24.67           H  
ATOM    118  HH  TYR A   9       5.429  18.186   3.736  1.00 24.67           H  
ATOM    119  N   SER A  10      -0.148  14.165   4.243  1.00 24.67           N  
ATOM    120  CA  SER A  10      -0.923  15.282   3.741  1.00 24.67           C  
ATOM    121  C   SER A  10      -2.050  15.650   4.689  1.00 24.67           C  
ATOM    122  O   SER A  10      -2.261  16.832   4.978  1.00 24.67           O  
ATOM    123  CB  SER A  10      -1.515  14.927   2.396  1.00 24.67           C  
ATOM    124  OG  SER A  10      -0.509  14.720   1.436  1.00 24.67           O  
ATOM    125  H   SER A  10      -0.065  13.328   3.665  1.00 24.67           H  
ATOM    126  HA  SER A  10      -0.261  16.140   3.631  1.00 24.67           H  
ATOM    127 1HB  SER A  10      -2.118  14.021   2.493  1.00 24.67           H  
ATOM    128 2HB  SER A  10      -2.175  15.727   2.071  1.00 24.67           H  
ATOM    129  HG  SER A  10      -0.103  13.846   1.661  1.00 24.67           H  
ATOM    130  N   LYS A  11      -2.749  14.651   5.224  1.00 24.67           N  
ATOM    131  CA  LYS A  11      -3.842  14.949   6.127  1.00 24.67           C  
ATOM    132  C   LYS A  11      -3.336  15.638   7.376  1.00 24.67           C  
ATOM    133  O   LYS A  11      -3.931  16.629   7.808  1.00 24.67           O  
ATOM    134  CB  LYS A  11      -4.615  13.681   6.487  1.00 24.67           C  
ATOM    135  CG  LYS A  11      -5.476  13.124   5.352  1.00 24.67           C  
ATOM    136  CD  LYS A  11      -6.205  11.859   5.778  1.00 24.67           C  
ATOM    137  CE  LYS A  11      -7.146  11.366   4.685  1.00 24.67           C  
ATOM    138  NZ  LYS A  11      -7.825  10.097   5.068  1.00 24.67           N  
ATOM    139  H   LYS A  11      -2.539  13.686   4.978  1.00 24.67           H  
ATOM    140  HA  LYS A  11      -4.524  15.632   5.624  1.00 24.67           H  
ATOM    141 1HB  LYS A  11      -3.904  12.901   6.775  1.00 24.67           H  
ATOM    142 2HB  LYS A  11      -5.258  13.876   7.344  1.00 24.67           H  
ATOM    143 1HG  LYS A  11      -6.205  13.872   5.045  1.00 24.67           H  
ATOM    144 2HG  LYS A  11      -4.836  12.894   4.499  1.00 24.67           H  
ATOM    145 1HD  LYS A  11      -5.470  11.080   5.991  1.00 24.67           H  
ATOM    146 2HD  LYS A  11      -6.777  12.054   6.683  1.00 24.67           H  
ATOM    147 1HE  LYS A  11      -7.902  12.128   4.502  1.00 24.67           H  
ATOM    148 2HE  LYS A  11      -6.585  11.207   3.772  1.00 24.67           H  
ATOM    149 1HZ  LYS A  11      -8.442   9.806   4.322  1.00 24.67           H  
ATOM    150 2HZ  LYS A  11      -7.133   9.379   5.231  1.00 24.67           H  
ATOM    151 3HZ  LYS A  11      -8.362  10.243   5.910  1.00 24.67           H  
ATOM    152  N   SER A  12      -2.194  15.187   7.901  1.00 24.67           N  
ATOM    153  CA  SER A  12      -1.623  15.794   9.086  1.00 24.67           C  
ATOM    154  C   SER A  12      -1.247  17.236   8.790  1.00 24.67           C  
ATOM    155  O   SER A  12      -1.496  18.127   9.594  1.00 24.67           O  
ATOM    156  CB  SER A  12      -0.395  15.029   9.525  1.00 24.67           C  
ATOM    157  OG  SER A  12      -0.731  13.716   9.900  1.00 24.67           O  
ATOM    158  H   SER A  12      -1.725  14.371   7.501  1.00 24.67           H  
ATOM    159  HA  SER A  12      -2.368  15.779   9.882  1.00 24.67           H  
ATOM    160 1HB  SER A  12       0.329  15.002   8.712  1.00 24.67           H  
ATOM    161 2HB  SER A  12       0.070  15.544  10.362  1.00 24.67           H  
ATOM    162  HG  SER A  12      -0.948  13.252   9.051  1.00 24.67           H  
ATOM    163  N   GLN A  13      -0.686  17.492   7.610  1.00 24.67           N  
ATOM    164  CA  GLN A  13      -0.296  18.847   7.250  1.00 24.67           C  
ATOM    165  C   GLN A  13      -1.506  19.785   7.170  1.00 24.67           C  
ATOM    166  O   GLN A  13      -1.415  20.959   7.532  1.00 24.67           O  
ATOM    167  CB  GLN A  13       0.477  18.841   5.923  1.00 24.67           C  
ATOM    168  CG  GLN A  13       1.871  18.198   6.006  1.00 24.67           C  
ATOM    169  CD  GLN A  13       2.843  18.987   6.859  1.00 24.67           C  
ATOM    170  OE1 GLN A  13       3.062  20.179   6.620  1.00 24.67           O  
ATOM    171  NE2 GLN A  13       3.424  18.342   7.868  1.00 24.67           N  
ATOM    172  H   GLN A  13      -0.494  16.723   6.967  1.00 24.67           H  
ATOM    173  HA  GLN A  13       0.365  19.227   8.027  1.00 24.67           H  
ATOM    174 1HB  GLN A  13      -0.097  18.290   5.179  1.00 24.67           H  
ATOM    175 2HB  GLN A  13       0.588  19.859   5.561  1.00 24.67           H  
ATOM    176 1HG  GLN A  13       1.786  17.210   6.436  1.00 24.67           H  
ATOM    177 2HG  GLN A  13       2.273  18.130   5.002  1.00 24.67           H  
ATOM    178 1HE2 GLN A  13       4.070  18.823   8.463  1.00 24.67           H  
ATOM    179 2HE2 GLN A  13       3.208  17.383   8.041  1.00 24.67           H  
ATOM    180  N   HIS A  14      -2.655  19.265   6.729  1.00 24.67           N  
ATOM    181  CA  HIS A  14      -3.856  20.090   6.648  1.00 24.67           C  
ATOM    182  C   HIS A  14      -4.540  20.286   8.012  1.00 24.67           C  
ATOM    183  O   HIS A  14      -5.039  21.374   8.308  1.00 24.67           O  
ATOM    184  CB  HIS A  14      -4.867  19.489   5.666  1.00 24.67           C  
ATOM    185  CG  HIS A  14      -4.445  19.553   4.219  1.00 24.67           C  
ATOM    186  ND1 HIS A  14      -4.306  20.748   3.537  1.00 24.67           N  
ATOM    187  CD2 HIS A  14      -4.159  18.577   3.324  1.00 24.67           C  
ATOM    188  CE1 HIS A  14      -3.938  20.499   2.292  1.00 24.67           C  
ATOM    189  NE2 HIS A  14      -3.843  19.191   2.138  1.00 24.67           N  
ATOM    190  H   HIS A  14      -2.676  18.295   6.409  1.00 24.67           H  
ATOM    191  HA  HIS A  14      -3.584  21.076   6.279  1.00 24.67           H  
ATOM    192 1HB  HIS A  14      -5.028  18.437   5.925  1.00 24.67           H  
ATOM    193 2HB  HIS A  14      -5.822  19.998   5.772  1.00 24.67           H  
ATOM    194  HD2 HIS A  14      -4.176  17.504   3.508  1.00 24.67           H  
ATOM    195  HE1 HIS A  14      -3.751  21.246   1.522  1.00 24.67           H  
ATOM    196  HE2 HIS A  14      -3.582  18.715   1.286  1.00 24.67           H  
ATOM    197  N   GLU A  15      -4.569  19.239   8.842  1.00 24.67           N  
ATOM    198  CA  GLU A  15      -5.233  19.300  10.149  1.00 24.67           C  
ATOM    199  C   GLU A  15      -4.394  19.908  11.273  1.00 24.67           C  
ATOM    200  O   GLU A  15      -4.928  20.603  12.144  1.00 24.67           O  
ATOM    201  CB  GLU A  15      -5.681  17.900  10.576  1.00 24.67           C  
ATOM    202  CG  GLU A  15      -6.790  17.271   9.708  1.00 24.67           C  
ATOM    203  CD  GLU A  15      -8.136  17.975   9.834  1.00 24.67           C  
ATOM    204  OE1 GLU A  15      -8.594  18.126  10.944  1.00 24.67           O  
ATOM    205  OE2 GLU A  15      -8.701  18.379   8.827  1.00 24.67           O  
ATOM    206  H   GLU A  15      -4.150  18.359   8.544  1.00 24.67           H  
ATOM    207  HA  GLU A  15      -6.119  19.916  10.037  1.00 24.67           H  
ATOM    208 1HB  GLU A  15      -4.819  17.229  10.541  1.00 24.67           H  
ATOM    209 2HB  GLU A  15      -6.029  17.929  11.609  1.00 24.67           H  
ATOM    210 1HG  GLU A  15      -6.470  17.308   8.664  1.00 24.67           H  
ATOM    211 2HG  GLU A  15      -6.901  16.224   9.985  1.00 24.67           H  
ATOM    212  N   ALA A  16      -3.082  19.676  11.255  1.00 24.67           N  
ATOM    213  CA  ALA A  16      -2.219  20.139  12.326  1.00 24.67           C  
ATOM    214  C   ALA A  16      -2.360  21.633  12.647  1.00 24.67           C  
ATOM    215  O   ALA A  16      -2.472  21.942  13.826  1.00 24.67           O  
ATOM    216  CB  ALA A  16      -0.766  19.821  12.002  1.00 24.67           C  
ATOM    217  H   ALA A  16      -2.671  19.121  10.514  1.00 24.67           H  
ATOM    218  HA  ALA A  16      -2.491  19.588  13.225  1.00 24.67           H  
ATOM    219 1HB  ALA A  16      -0.140  20.125  12.841  1.00 24.67           H  
ATOM    220 2HB  ALA A  16      -0.665  18.749  11.846  1.00 24.67           H  
ATOM    221 3HB  ALA A  16      -0.443  20.337  11.109  1.00 24.67           H  
ATOM    222  N   PRO A  17      -2.381  22.610  11.707  1.00 24.67           N  
ATOM    223  CA  PRO A  17      -2.529  24.011  12.062  1.00 24.67           C  
ATOM    224  C   PRO A  17      -3.864  24.311  12.727  1.00 24.67           C  
ATOM    225  O   PRO A  17      -3.980  25.266  13.489  1.00 24.67           O  
ATOM    226  CB  PRO A  17      -2.384  24.729  10.713  1.00 24.67           C  
ATOM    227  CG  PRO A  17      -2.696  23.677   9.671  1.00 24.67           C  
ATOM    228  CD  PRO A  17      -2.180  22.385  10.252  1.00 24.67           C  
ATOM    229  HA  PRO A  17      -1.705  24.297  12.723  1.00 24.67           H  
ATOM    230 1HB  PRO A  17      -3.080  25.579  10.669  1.00 24.67           H  
ATOM    231 2HB  PRO A  17      -1.367  25.141  10.614  1.00 24.67           H  
ATOM    232 1HG  PRO A  17      -3.783  23.637   9.476  1.00 24.67           H  
ATOM    233 2HG  PRO A  17      -2.216  23.921   8.713  1.00 24.67           H  
ATOM    234 1HD  PRO A  17      -2.783  21.626   9.820  1.00 24.67           H  
ATOM    235 2HD  PRO A  17      -1.120  22.253  10.012  1.00 24.67           H  
ATOM    236  N   LYS A  18      -4.883  23.486  12.506  1.00 24.67           N  
ATOM    237  CA  LYS A  18      -6.150  23.780  13.140  1.00 24.67           C  
ATOM    238  C   LYS A  18      -6.037  23.344  14.582  1.00 24.67           C  
ATOM    239  O   LYS A  18      -6.453  24.053  15.503  1.00 24.67           O  
ATOM    240  CB  LYS A  18      -7.295  23.074  12.416  1.00 24.67           C  
ATOM    241  CG  LYS A  18      -7.570  23.636  11.016  1.00 24.67           C  
ATOM    242  CD  LYS A  18      -8.835  23.042  10.390  1.00 24.67           C  
ATOM    243  CE  LYS A  18      -8.592  21.606   9.943  1.00 24.67           C  
ATOM    244  NZ  LYS A  18      -9.751  21.030   9.194  1.00 24.67           N  
ATOM    245  H   LYS A  18      -4.798  22.648  11.936  1.00 24.67           H  
ATOM    246  HA  LYS A  18      -6.325  24.855  13.119  1.00 24.67           H  
ATOM    247 1HB  LYS A  18      -7.062  22.013  12.311  1.00 24.67           H  
ATOM    248 2HB  LYS A  18      -8.207  23.154  13.005  1.00 24.67           H  
ATOM    249 1HG  LYS A  18      -7.668  24.719  11.073  1.00 24.67           H  
ATOM    250 2HG  LYS A  18      -6.718  23.398  10.370  1.00 24.67           H  
ATOM    251 1HD  LYS A  18      -9.646  23.053  11.118  1.00 24.67           H  
ATOM    252 2HD  LYS A  18      -9.130  23.636   9.526  1.00 24.67           H  
ATOM    253 1HE  LYS A  18      -7.713  21.580   9.299  1.00 24.67           H  
ATOM    254 2HE  LYS A  18      -8.402  20.988  10.823  1.00 24.67           H  
ATOM    255 1HZ  LYS A  18      -9.501  20.056   8.934  1.00 24.67           H  
ATOM    256 2HZ  LYS A  18     -10.570  21.020   9.778  1.00 24.67           H  
ATOM    257 3HZ  LYS A  18      -9.928  21.568   8.366  1.00 24.67           H  
ATOM    258  N   GLN A  19      -5.395  22.193  14.770  1.00 24.67           N  
ATOM    259  CA  GLN A  19      -5.218  21.636  16.097  1.00 24.67           C  
ATOM    260  C   GLN A  19      -4.326  22.561  16.910  1.00 24.67           C  
ATOM    261  O   GLN A  19      -4.602  22.840  18.078  1.00 24.67           O  
ATOM    262  CB  GLN A  19      -4.562  20.255  15.988  1.00 24.67           C  
ATOM    263  CG  GLN A  19      -5.446  19.194  15.344  1.00 24.67           C  
ATOM    264  CD  GLN A  19      -4.714  17.874  15.124  1.00 24.67           C  
ATOM    265  OE1 GLN A  19      -3.477  17.815  15.132  1.00 24.67           O  
ATOM    266  NE2 GLN A  19      -5.477  16.802  14.927  1.00 24.67           N  
ATOM    267  H   GLN A  19      -5.057  21.678  13.955  1.00 24.67           H  
ATOM    268  HA  GLN A  19      -6.188  21.557  16.586  1.00 24.67           H  
ATOM    269 1HB  GLN A  19      -3.649  20.330  15.408  1.00 24.67           H  
ATOM    270 2HB  GLN A  19      -4.290  19.909  16.983  1.00 24.67           H  
ATOM    271 1HG  GLN A  19      -6.303  19.010  15.990  1.00 24.67           H  
ATOM    272 2HG  GLN A  19      -5.782  19.565  14.374  1.00 24.67           H  
ATOM    273 1HE2 GLN A  19      -5.056  15.906  14.779  1.00 24.67           H  
ATOM    274 2HE2 GLN A  19      -6.474  16.893  14.923  1.00 24.67           H  
ATOM    275  N   LEU A  20      -3.282  23.090  16.273  1.00 24.67           N  
ATOM    276  CA  LEU A  20      -2.358  23.978  16.953  1.00 24.67           C  
ATOM    277  C   LEU A  20      -3.036  25.271  17.371  1.00 24.67           C  
ATOM    278  O   LEU A  20      -2.835  25.729  18.497  1.00 24.67           O  
ATOM    279  CB  LEU A  20      -1.162  24.248  16.050  1.00 24.67           C  
ATOM    280  CG  LEU A  20      -0.247  23.021  15.837  1.00 24.67           C  
ATOM    281  CD1 LEU A  20       0.762  23.317  14.742  1.00 24.67           C  
ATOM    282  CD2 LEU A  20       0.443  22.689  17.147  1.00 24.67           C  
ATOM    283  H   LEU A  20      -3.101  22.827  15.304  1.00 24.67           H  
ATOM    284  HA  LEU A  20      -2.003  23.474  17.848  1.00 24.67           H  
ATOM    285 1HB  LEU A  20      -1.532  24.567  15.081  1.00 24.67           H  
ATOM    286 2HB  LEU A  20      -0.568  25.051  16.478  1.00 24.67           H  
ATOM    287  HG  LEU A  20      -0.840  22.170  15.536  1.00 24.67           H  
ATOM    288 1HD1 LEU A  20       1.399  22.447  14.594  1.00 24.67           H  
ATOM    289 2HD1 LEU A  20       0.236  23.539  13.817  1.00 24.67           H  
ATOM    290 3HD1 LEU A  20       1.371  24.171  15.029  1.00 24.67           H  
ATOM    291 1HD2 LEU A  20       1.083  21.818  17.009  1.00 24.67           H  
ATOM    292 2HD2 LEU A  20       1.047  23.537  17.466  1.00 24.67           H  
ATOM    293 3HD2 LEU A  20      -0.305  22.472  17.905  1.00 24.67           H  
ATOM    294  N   LEU A  21      -3.884  25.836  16.507  1.00 24.67           N  
ATOM    295  CA  LEU A  21      -4.580  27.057  16.876  1.00 24.67           C  
ATOM    296  C   LEU A  21      -5.505  26.814  18.059  1.00 24.67           C  
ATOM    297  O   LEU A  21      -5.624  27.658  18.947  1.00 24.67           O  
ATOM    298  CB  LEU A  21      -5.355  27.622  15.686  1.00 24.67           C  
ATOM    299  CG  LEU A  21      -4.485  28.208  14.553  1.00 24.67           C  
ATOM    300  CD1 LEU A  21      -5.359  28.554  13.358  1.00 24.67           C  
ATOM    301  CD2 LEU A  21      -3.764  29.420  15.069  1.00 24.67           C  
ATOM    302  H   LEU A  21      -4.025  25.444  15.572  1.00 24.67           H  
ATOM    303  HA  LEU A  21      -3.836  27.793  17.173  1.00 24.67           H  
ATOM    304 1HB  LEU A  21      -5.954  26.813  15.257  1.00 24.67           H  
ATOM    305 2HB  LEU A  21      -6.027  28.400  16.039  1.00 24.67           H  
ATOM    306  HG  LEU A  21      -3.751  27.483  14.241  1.00 24.67           H  
ATOM    307 1HD1 LEU A  21      -4.739  28.962  12.561  1.00 24.67           H  
ATOM    308 2HD1 LEU A  21      -5.854  27.646  13.006  1.00 24.67           H  
ATOM    309 3HD1 LEU A  21      -6.105  29.288  13.653  1.00 24.67           H  
ATOM    310 1HD2 LEU A  21      -3.137  29.834  14.280  1.00 24.67           H  
ATOM    311 2HD2 LEU A  21      -4.485  30.169  15.393  1.00 24.67           H  
ATOM    312 3HD2 LEU A  21      -3.149  29.119  15.901  1.00 24.67           H  
ATOM    313  N   GLN A  22      -6.143  25.641  18.107  1.00 24.67           N  
ATOM    314  CA  GLN A  22      -7.006  25.329  19.237  1.00 24.67           C  
ATOM    315  C   GLN A  22      -6.177  25.207  20.521  1.00 24.67           C  
ATOM    316  O   GLN A  22      -6.526  25.771  21.561  1.00 24.67           O  
ATOM    317  CB  GLN A  22      -7.758  24.023  18.969  1.00 24.67           C  
ATOM    318  CG  GLN A  22      -8.795  24.128  17.861  1.00 24.67           C  
ATOM    319  CD  GLN A  22      -9.396  22.784  17.478  1.00 24.67           C  
ATOM    320  OE1 GLN A  22      -8.856  21.717  17.795  1.00 24.67           O  
ATOM    321  NE2 GLN A  22     -10.526  22.827  16.781  1.00 24.67           N  
ATOM    322  H   GLN A  22      -6.047  24.973  17.338  1.00 24.67           H  
ATOM    323  HA  GLN A  22      -7.723  26.139  19.364  1.00 24.67           H  
ATOM    324 1HB  GLN A  22      -7.047  23.248  18.687  1.00 24.67           H  
ATOM    325 2HB  GLN A  22      -8.256  23.696  19.877  1.00 24.67           H  
ATOM    326 1HG  GLN A  22      -9.603  24.773  18.205  1.00 24.67           H  
ATOM    327 2HG  GLN A  22      -8.330  24.562  16.982  1.00 24.67           H  
ATOM    328 1HE2 GLN A  22     -10.971  21.977  16.494  1.00 24.67           H  
ATOM    329 2HE2 GLN A  22     -10.931  23.709  16.540  1.00 24.67           H  
ATOM    330  N   LEU A  23      -5.010  24.559  20.415  1.00 24.67           N  
ATOM    331  CA  LEU A  23      -4.113  24.375  21.555  1.00 24.67           C  
ATOM    332  C   LEU A  23      -3.554  25.695  22.054  1.00 24.67           C  
ATOM    333  O   LEU A  23      -3.297  25.854  23.245  1.00 24.67           O  
ATOM    334  CB  LEU A  23      -2.979  23.424  21.189  1.00 24.67           C  
ATOM    335  CG  LEU A  23      -3.411  21.972  20.976  1.00 24.67           C  
ATOM    336  CD1 LEU A  23      -2.242  21.172  20.423  1.00 24.67           C  
ATOM    337  CD2 LEU A  23      -3.896  21.410  22.307  1.00 24.67           C  
ATOM    338  H   LEU A  23      -4.762  24.128  19.524  1.00 24.67           H  
ATOM    339  HA  LEU A  23      -4.683  23.923  22.366  1.00 24.67           H  
ATOM    340 1HB  LEU A  23      -2.518  23.775  20.270  1.00 24.67           H  
ATOM    341 2HB  LEU A  23      -2.234  23.444  21.982  1.00 24.67           H  
ATOM    342  HG  LEU A  23      -4.222  21.930  20.262  1.00 24.67           H  
ATOM    343 1HD1 LEU A  23      -2.552  20.140  20.268  1.00 24.67           H  
ATOM    344 2HD1 LEU A  23      -1.936  21.603  19.475  1.00 24.67           H  
ATOM    345 3HD1 LEU A  23      -1.413  21.203  21.126  1.00 24.67           H  
ATOM    346 1HD2 LEU A  23      -4.216  20.377  22.173  1.00 24.67           H  
ATOM    347 2HD2 LEU A  23      -3.092  21.447  23.041  1.00 24.67           H  
ATOM    348 3HD2 LEU A  23      -4.740  22.003  22.672  1.00 24.67           H  
ATOM    349  N   ARG A  24      -3.429  26.685  21.177  1.00 24.67           N  
ATOM    350  CA  ARG A  24      -2.927  27.972  21.628  1.00 24.67           C  
ATOM    351  C   ARG A  24      -3.833  28.571  22.703  1.00 24.67           C  
ATOM    352  O   ARG A  24      -3.366  29.315  23.567  1.00 24.67           O  
ATOM    353  CB  ARG A  24      -2.791  28.986  20.499  1.00 24.67           C  
ATOM    354  CG  ARG A  24      -1.659  28.758  19.523  1.00 24.67           C  
ATOM    355  CD  ARG A  24      -1.624  29.827  18.495  1.00 24.67           C  
ATOM    356  NE  ARG A  24      -0.575  29.612  17.511  1.00 24.67           N  
ATOM    357  CZ  ARG A  24      -0.372  30.381  16.422  1.00 24.67           C  
ATOM    358  NH1 ARG A  24      -1.146  31.420  16.189  1.00 24.67           N  
ATOM    359  NH2 ARG A  24       0.608  30.092  15.588  1.00 24.67           N  
ATOM    360  H   ARG A  24      -3.621  26.520  20.187  1.00 24.67           H  
ATOM    361  HA  ARG A  24      -1.937  27.813  22.039  1.00 24.67           H  
ATOM    362 1HB  ARG A  24      -3.713  29.000  19.924  1.00 24.67           H  
ATOM    363 2HB  ARG A  24      -2.662  29.976  20.924  1.00 24.67           H  
ATOM    364 1HG  ARG A  24      -0.710  28.755  20.058  1.00 24.67           H  
ATOM    365 2HG  ARG A  24      -1.791  27.816  19.022  1.00 24.67           H  
ATOM    366 1HD  ARG A  24      -2.579  29.862  17.985  1.00 24.67           H  
ATOM    367 2HD  ARG A  24      -1.442  30.783  18.979  1.00 24.67           H  
ATOM    368  HE  ARG A  24       0.042  28.822  17.651  1.00 24.67           H  
ATOM    369 1HH1 ARG A  24      -1.899  31.643  16.825  1.00 24.67           H  
ATOM    370 2HH1 ARG A  24      -0.990  31.993  15.373  1.00 24.67           H  
ATOM    371 1HH2 ARG A  24       1.206  29.297  15.766  1.00 24.67           H  
ATOM    372 2HH2 ARG A  24       0.762  30.666  14.773  1.00 24.67           H  
ATOM    373  N   SER A  25      -5.130  28.242  22.701  1.00 24.67           N  
ATOM    374  CA  SER A  25      -6.032  28.821  23.689  1.00 24.67           C  
ATOM    375  C   SER A  25      -5.777  28.264  25.098  1.00 24.67           C  
ATOM    376  O   SER A  25      -6.252  28.824  26.087  1.00 24.67           O  
ATOM    377  CB  SER A  25      -7.486  28.596  23.292  1.00 24.67           C  
ATOM    378  OG  SER A  25      -7.862  27.244  23.389  1.00 24.67           O  
ATOM    379  H   SER A  25      -5.501  27.567  22.029  1.00 24.67           H  
ATOM    380  HA  SER A  25      -5.856  29.897  23.719  1.00 24.67           H  
ATOM    381 1HB  SER A  25      -8.132  29.200  23.925  1.00 24.67           H  
ATOM    382 2HB  SER A  25      -7.627  28.932  22.266  1.00 24.67           H  
ATOM    383  HG  SER A  25      -7.276  26.747  22.777  1.00 24.67           H  
ATOM    384  N   GLU A  26      -5.027  27.158  25.191  1.00 24.67           N  
ATOM    385  CA  GLU A  26      -4.723  26.516  26.461  1.00 24.67           C  
ATOM    386  C   GLU A  26      -3.440  27.058  27.095  1.00 24.67           C  
ATOM    387  O   GLU A  26      -3.084  26.669  28.210  1.00 24.67           O  
ATOM    388  CB  GLU A  26      -4.574  24.996  26.262  1.00 24.67           C  
ATOM    389  CG  GLU A  26      -5.847  24.277  25.803  1.00 24.67           C  
ATOM    390  CD  GLU A  26      -5.655  22.781  25.595  1.00 24.67           C  
ATOM    391  OE1 GLU A  26      -4.559  22.305  25.779  1.00 24.67           O  
ATOM    392  OE2 GLU A  26      -6.612  22.119  25.260  1.00 24.67           O  
ATOM    393  H   GLU A  26      -4.627  26.744  24.352  1.00 24.67           H  
ATOM    394  HA  GLU A  26      -5.547  26.703  27.148  1.00 24.67           H  
ATOM    395 1HB  GLU A  26      -3.798  24.805  25.524  1.00 24.67           H  
ATOM    396 2HB  GLU A  26      -4.252  24.541  27.197  1.00 24.67           H  
ATOM    397 1HG  GLU A  26      -6.630  24.435  26.543  1.00 24.67           H  
ATOM    398 2HG  GLU A  26      -6.176  24.729  24.862  1.00 24.67           H  
ATOM    399  N   ILE A  27      -2.729  27.934  26.382  1.00 24.67           N  
ATOM    400  CA  ILE A  27      -1.452  28.444  26.863  1.00 24.67           C  
ATOM    401  C   ILE A  27      -1.420  29.959  27.014  1.00 24.67           C  
ATOM    402  O   ILE A  27      -0.395  30.584  26.747  1.00 24.67           O  
ATOM    403  CB  ILE A  27      -0.292  27.983  25.969  1.00 24.67           C  
ATOM    404  CG1 ILE A  27      -0.544  28.414  24.564  1.00 24.67           C  
ATOM    405  CG2 ILE A  27      -0.154  26.473  26.048  1.00 24.67           C  
ATOM    406  CD1 ILE A  27       0.636  28.249  23.635  1.00 24.67           C  
ATOM    407  H   ILE A  27      -3.065  28.259  25.474  1.00 24.67           H  
ATOM    408  HA  ILE A  27      -1.276  28.012  27.840  1.00 24.67           H  
ATOM    409  HB  ILE A  27       0.631  28.452  26.303  1.00 24.67           H  
ATOM    410 1HG1 ILE A  27      -1.362  27.819  24.192  1.00 24.67           H  
ATOM    411 2HG1 ILE A  27      -0.851  29.461  24.567  1.00 24.67           H  
ATOM    412 1HG2 ILE A  27       0.674  26.148  25.420  1.00 24.67           H  
ATOM    413 2HG2 ILE A  27       0.037  26.183  27.081  1.00 24.67           H  
ATOM    414 3HG2 ILE A  27      -1.076  25.999  25.702  1.00 24.67           H  
ATOM    415 1HD1 ILE A  27       0.357  28.575  22.634  1.00 24.67           H  
ATOM    416 2HD1 ILE A  27       1.469  28.851  23.995  1.00 24.67           H  
ATOM    417 3HD1 ILE A  27       0.929  27.202  23.606  1.00 24.67           H  
ATOM    418  N   LYS A  28      -2.541  30.558  27.390  1.00 24.67           N  
ATOM    419  CA  LYS A  28      -2.565  32.004  27.545  1.00 24.67           C  
ATOM    420  C   LYS A  28      -2.600  32.488  29.004  1.00 24.67           C  
ATOM    421  O   LYS A  28      -3.106  31.788  29.877  1.00 24.67           O  
ATOM    422  CB  LYS A  28      -3.757  32.590  26.786  1.00 24.67           C  
ATOM    423  CG  LYS A  28      -3.734  32.298  25.304  1.00 24.67           C  
ATOM    424  CD  LYS A  28      -2.518  32.956  24.653  1.00 24.67           C  
ATOM    425  CE  LYS A  28      -2.518  32.795  23.146  1.00 24.67           C  
ATOM    426  NZ  LYS A  28      -1.313  33.423  22.526  1.00 24.67           N  
ATOM    427  H   LYS A  28      -3.366  30.003  27.581  1.00 24.67           H  
ATOM    428  HA  LYS A  28      -1.686  32.378  27.052  1.00 24.67           H  
ATOM    429 1HB  LYS A  28      -4.685  32.177  27.188  1.00 24.67           H  
ATOM    430 2HB  LYS A  28      -3.789  33.668  26.919  1.00 24.67           H  
ATOM    431 1HG  LYS A  28      -3.683  31.223  25.154  1.00 24.67           H  
ATOM    432 2HG  LYS A  28      -4.644  32.669  24.837  1.00 24.67           H  
ATOM    433 1HD  LYS A  28      -2.504  34.017  24.901  1.00 24.67           H  
ATOM    434 2HD  LYS A  28      -1.606  32.501  25.052  1.00 24.67           H  
ATOM    435 1HE  LYS A  28      -2.530  31.734  22.901  1.00 24.67           H  
ATOM    436 2HE  LYS A  28      -3.413  33.262  22.735  1.00 24.67           H  
ATOM    437 1HZ  LYS A  28      -1.344  33.297  21.528  1.00 24.67           H  
ATOM    438 2HZ  LYS A  28      -1.295  34.411  22.742  1.00 24.67           H  
ATOM    439 3HZ  LYS A  28      -0.482  32.980  22.901  1.00 24.67           H  
ATOM    440  N   PRO A  29      -2.047  33.689  29.272  1.00 24.67           N  
ATOM    441  CA  PRO A  29      -1.171  34.531  28.451  1.00 24.67           C  
ATOM    442  C   PRO A  29       0.153  33.889  27.908  1.00 24.67           C  
ATOM    443  O   PRO A  29       0.498  34.192  26.768  1.00 24.67           O  
ATOM    444  CB  PRO A  29      -0.913  35.713  29.394  1.00 24.67           C  
ATOM    445  CG  PRO A  29      -2.110  35.758  30.295  1.00 24.67           C  
ATOM    446  CD  PRO A  29      -2.438  34.303  30.539  1.00 24.67           C  
ATOM    447  HA  PRO A  29      -1.759  34.898  27.597  1.00 24.67           H  
ATOM    448 1HB  PRO A  29      -0.026  35.578  29.930  1.00 24.67           H  
ATOM    449 2HB  PRO A  29      -0.783  36.635  28.813  1.00 24.67           H  
ATOM    450 1HG  PRO A  29      -1.858  36.293  31.225  1.00 24.67           H  
ATOM    451 2HG  PRO A  29      -2.929  36.310  29.817  1.00 24.67           H  
ATOM    452 1HD  PRO A  29      -1.835  33.899  31.365  1.00 24.67           H  
ATOM    453 2HD  PRO A  29      -3.515  34.166  30.713  1.00 24.67           H  
ATOM    454  N   LEU A  30       0.868  32.945  28.613  1.00 24.67           N  
ATOM    455  CA  LEU A  30       0.783  32.500  30.034  1.00 24.67           C  
ATOM    456  C   LEU A  30       1.326  33.572  30.969  1.00 24.67           C  
ATOM    457  O   LEU A  30       0.850  33.751  32.090  1.00 24.67           O  
ATOM    458  CB  LEU A  30       1.611  31.222  30.269  1.00 24.67           C  
ATOM    459  CG  LEU A  30       1.090  29.960  29.629  1.00 24.67           C  
ATOM    460  CD1 LEU A  30       2.077  28.830  29.809  1.00 24.67           C  
ATOM    461  CD2 LEU A  30      -0.243  29.619  30.269  1.00 24.67           C  
ATOM    462  H   LEU A  30       1.596  32.494  28.078  1.00 24.67           H  
ATOM    463  HA  LEU A  30      -0.233  32.280  30.303  1.00 24.67           H  
ATOM    464 1HB  LEU A  30       2.620  31.388  29.899  1.00 24.67           H  
ATOM    465 2HB  LEU A  30       1.671  31.045  31.341  1.00 24.67           H  
ATOM    466  HG  LEU A  30       0.976  30.116  28.582  1.00 24.67           H  
ATOM    467 1HD1 LEU A  30       1.681  27.930  29.333  1.00 24.67           H  
ATOM    468 2HD1 LEU A  30       3.027  29.098  29.349  1.00 24.67           H  
ATOM    469 3HD1 LEU A  30       2.226  28.644  30.872  1.00 24.67           H  
ATOM    470 1HD2 LEU A  30      -0.645  28.719  29.836  1.00 24.67           H  
ATOM    471 2HD2 LEU A  30      -0.101  29.462  31.336  1.00 24.67           H  
ATOM    472 3HD2 LEU A  30      -0.938  30.434  30.118  1.00 24.67           H  
ATOM    473  N   ILE A  31       2.328  34.283  30.479  1.00 24.67           N  
ATOM    474  CA  ILE A  31       2.985  35.358  31.199  1.00 24.67           C  
ATOM    475  C   ILE A  31       2.258  36.646  30.851  1.00 24.67           C  
ATOM    476  O   ILE A  31       2.080  36.912  29.667  1.00 24.67           O  
ATOM    477  CB  ILE A  31       4.462  35.454  30.808  1.00 24.67           C  
ATOM    478  CG1 ILE A  31       5.142  34.118  31.091  1.00 24.67           C  
ATOM    479  CG2 ILE A  31       5.126  36.589  31.532  1.00 24.67           C  
ATOM    480  CD1 ILE A  31       5.050  33.699  32.542  1.00 24.67           C  
ATOM    481  H   ILE A  31       2.644  34.066  29.544  1.00 24.67           H  
ATOM    482  HA  ILE A  31       2.939  35.140  32.256  1.00 24.67           H  
ATOM    483  HB  ILE A  31       4.536  35.632  29.734  1.00 24.67           H  
ATOM    484 1HG1 ILE A  31       4.681  33.345  30.479  1.00 24.67           H  
ATOM    485 2HG1 ILE A  31       6.199  34.191  30.821  1.00 24.67           H  
ATOM    486 1HG2 ILE A  31       6.172  36.653  31.234  1.00 24.67           H  
ATOM    487 2HG2 ILE A  31       4.615  37.513  31.273  1.00 24.67           H  
ATOM    488 3HG2 ILE A  31       5.064  36.423  32.606  1.00 24.67           H  
ATOM    489 1HD1 ILE A  31       5.553  32.741  32.677  1.00 24.67           H  
ATOM    490 2HD1 ILE A  31       5.526  34.451  33.171  1.00 24.67           H  
ATOM    491 3HD1 ILE A  31       4.001  33.600  32.828  1.00 24.67           H  
ATOM    492  N   PRO A  32       1.785  37.453  31.814  1.00 24.67           N  
ATOM    493  CA  PRO A  32       1.053  38.669  31.536  1.00 24.67           C  
ATOM    494  C   PRO A  32       1.837  39.503  30.538  1.00 24.67           C  
ATOM    495  O   PRO A  32       3.049  39.700  30.673  1.00 24.67           O  
ATOM    496  CB  PRO A  32       0.962  39.310  32.924  1.00 24.67           C  
ATOM    497  CG  PRO A  32       0.952  38.130  33.869  1.00 24.67           C  
ATOM    498  CD  PRO A  32       1.913  37.129  33.251  1.00 24.67           C  
ATOM    499  HA  PRO A  32       0.058  38.412  31.140  1.00 24.67           H  
ATOM    500 1HB  PRO A  32       1.805  39.964  33.094  1.00 24.67           H  
ATOM    501 2HB  PRO A  32       0.054  39.926  32.998  1.00 24.67           H  
ATOM    502 1HG  PRO A  32       1.259  38.450  34.878  1.00 24.67           H  
ATOM    503 2HG  PRO A  32      -0.071  37.730  33.961  1.00 24.67           H  
ATOM    504 1HD  PRO A  32       2.940  37.277  33.608  1.00 24.67           H  
ATOM    505 2HD  PRO A  32       1.518  36.123  33.473  1.00 24.67           H  
ATOM    506  N   LEU A  33       1.121  40.019  29.548  1.00 24.67           N  
ATOM    507  CA  LEU A  33       1.733  40.743  28.441  1.00 24.67           C  
ATOM    508  C   LEU A  33       1.668  42.262  28.573  1.00 24.67           C  
ATOM    509  O   LEU A  33       2.022  42.991  27.646  1.00 24.67           O  
ATOM    510  CB  LEU A  33       1.042  40.270  27.166  1.00 24.67           C  
ATOM    511  CG  LEU A  33       1.163  38.734  26.948  1.00 24.67           C  
ATOM    512  CD1 LEU A  33       0.415  38.323  25.703  1.00 24.67           C  
ATOM    513  CD2 LEU A  33       2.629  38.342  26.876  1.00 24.67           C  
ATOM    514  H   LEU A  33       0.126  39.841  29.518  1.00 24.67           H  
ATOM    515  HA  LEU A  33       2.782  40.453  28.392  1.00 24.67           H  
ATOM    516 1HB  LEU A  33      -0.014  40.529  27.218  1.00 24.67           H  
ATOM    517 2HB  LEU A  33       1.488  40.775  26.310  1.00 24.67           H  
ATOM    518  HG  LEU A  33       0.709  38.218  27.791  1.00 24.67           H  
ATOM    519 1HD1 LEU A  33       0.495  37.238  25.581  1.00 24.67           H  
ATOM    520 2HD1 LEU A  33      -0.634  38.599  25.801  1.00 24.67           H  
ATOM    521 3HD1 LEU A  33       0.845  38.820  24.837  1.00 24.67           H  
ATOM    522 1HD2 LEU A  33       2.704  37.260  26.750  1.00 24.67           H  
ATOM    523 2HD2 LEU A  33       3.104  38.843  26.035  1.00 24.67           H  
ATOM    524 3HD2 LEU A  33       3.128  38.631  27.804  1.00 24.67           H  
ATOM    525  N   ASN A  34       1.213  42.734  29.725  1.00 24.67           N  
ATOM    526  CA  ASN A  34       1.072  44.164  29.989  1.00 24.67           C  
ATOM    527  C   ASN A  34       1.824  44.582  31.252  1.00 24.67           C  
ATOM    528  O   ASN A  34       1.361  45.430  32.014  1.00 24.67           O  
ATOM    529  CB  ASN A  34      -0.394  44.549  30.095  1.00 24.67           C  
ATOM    530  CG  ASN A  34      -1.139  44.400  28.786  1.00 24.67           C  
ATOM    531  OD1 ASN A  34      -1.006  45.230  27.881  1.00 24.67           O  
ATOM    532  ND2 ASN A  34      -1.930  43.360  28.677  1.00 24.67           N  
ATOM    533  H   ASN A  34       0.955  42.073  30.444  1.00 24.67           H  
ATOM    534  HA  ASN A  34       1.514  44.716  29.158  1.00 24.67           H  
ATOM    535 1HB  ASN A  34      -0.877  43.925  30.848  1.00 24.67           H  
ATOM    536 2HB  ASN A  34      -0.473  45.583  30.428  1.00 24.67           H  
ATOM    537 1HD2 ASN A  34      -2.451  43.216  27.835  1.00 24.67           H  
ATOM    538 2HD2 ASN A  34      -2.019  42.718  29.435  1.00 24.67           H  
ATOM    539  N   GLN A  35       2.978  43.969  31.484  1.00 24.67           N  
ATOM    540  CA  GLN A  35       3.766  44.284  32.669  1.00 24.67           C  
ATOM    541  C   GLN A  35       4.601  45.547  32.429  1.00 24.67           C  
ATOM    542  O   GLN A  35       4.964  45.818  31.282  1.00 24.67           O  
ATOM    543  CB  GLN A  35       4.687  43.112  33.019  1.00 24.67           C  
ATOM    544  CG  GLN A  35       3.945  41.863  33.397  1.00 24.67           C  
ATOM    545  CD  GLN A  35       4.855  40.708  33.792  1.00 24.67           C  
ATOM    546  OE1 GLN A  35       5.550  40.763  34.816  1.00 24.67           O  
ATOM    547  NE2 GLN A  35       4.866  39.665  32.981  1.00 24.67           N  
ATOM    548  H   GLN A  35       3.314  43.280  30.824  1.00 24.67           H  
ATOM    549  HA  GLN A  35       3.070  44.430  33.486  1.00 24.67           H  
ATOM    550 1HB  GLN A  35       5.321  42.880  32.163  1.00 24.67           H  
ATOM    551 2HB  GLN A  35       5.347  43.392  33.843  1.00 24.67           H  
ATOM    552 1HG  GLN A  35       3.277  42.081  34.229  1.00 24.67           H  
ATOM    553 2HG  GLN A  35       3.371  41.555  32.527  1.00 24.67           H  
ATOM    554 1HE2 GLN A  35       5.448  38.880  33.179  1.00 24.67           H  
ATOM    555 2HE2 GLN A  35       4.287  39.670  32.132  1.00 24.67           H  
ATOM    556  N   PRO A  36       4.893  46.341  33.472  1.00 24.67           N  
ATOM    557  CA  PRO A  36       5.776  47.488  33.448  1.00 24.67           C  
ATOM    558  C   PRO A  36       7.219  47.056  33.673  1.00 24.67           C  
ATOM    559  O   PRO A  36       8.148  47.789  33.334  1.00 24.67           O  
ATOM    560  OXT PRO A  36       7.432  46.127  34.451  1.00 24.67           O  
ATOM    561  CB  PRO A  36       5.258  48.329  34.617  1.00 24.67           C  
ATOM    562  CG  PRO A  36       4.721  47.310  35.610  1.00 24.67           C  
ATOM    563  CD  PRO A  36       4.193  46.153  34.764  1.00 24.67           C  
ATOM    564  HA  PRO A  36       5.667  48.015  32.488  1.00 24.67           H  
ATOM    565 1HB  PRO A  36       6.073  48.941  35.030  1.00 24.67           H  
ATOM    566 2HB  PRO A  36       4.482  49.025  34.262  1.00 24.67           H  
ATOM    567 1HG  PRO A  36       5.523  46.997  36.296  1.00 24.67           H  
ATOM    568 2HG  PRO A  36       3.937  47.768  36.233  1.00 24.67           H  
ATOM    569 1HD  PRO A  36       4.458  45.194  35.230  1.00 24.67           H  
ATOM    570 2HD  PRO A  36       3.103  46.281  34.638  1.00 24.67           H  
TER     571
ENDMDL

REMARK ID 174546 MODEL 2 2021-12-25_00000104_3_19
PFRMAT TS
TARGET 2021-12-25_00000104_3_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   GLY A   1       5.620   0.299  -0.962  1.00 24.67           N  
ATOM      2  CA  GLY A   1       6.298   1.385  -0.264  1.00 24.67           C  
ATOM      3  C   GLY A   1       5.332   2.517   0.061  1.00 24.67           C  
ATOM      4  O   GLY A   1       4.256   2.291   0.616  1.00 24.67           O  
ATOM      5  H   GLY A   1       4.818   0.520  -1.536  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       6.742   1.005   0.655  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       7.111   1.763  -0.882  1.00 24.67           H  
ATOM      8  N   SER A   2       5.727   3.741  -0.277  1.00 24.67           N  
ATOM      9  CA  SER A   2       4.898   4.916  -0.028  1.00 24.67           C  
ATOM     10  C   SER A   2       3.583   4.844  -0.798  1.00 24.67           C  
ATOM     11  O   SER A   2       3.539   4.359  -1.934  1.00 24.67           O  
ATOM     12  CB  SER A   2       5.648   6.173  -0.418  1.00 24.67           C  
ATOM     13  OG  SER A   2       6.795   6.345   0.370  1.00 24.67           O  
ATOM     14  H   SER A   2       6.625   3.858  -0.724  1.00 24.67           H  
ATOM     15  HA  SER A   2       4.670   4.957   1.038  1.00 24.67           H  
ATOM     16 1HB  SER A   2       5.930   6.116  -1.469  1.00 24.67           H  
ATOM     17 2HB  SER A   2       4.991   7.035  -0.304  1.00 24.67           H  
ATOM     18  HG  SER A   2       7.199   7.167   0.075  1.00 24.67           H  
ATOM     19  N   ASN A   3       2.513   5.388  -0.221  1.00 24.67           N  
ATOM     20  CA  ASN A   3       1.220   5.364  -0.902  1.00 24.67           C  
ATOM     21  C   ASN A   3       1.109   6.437  -1.983  1.00 24.67           C  
ATOM     22  O   ASN A   3       0.431   7.463  -1.827  1.00 24.67           O  
ATOM     23  CB  ASN A   3       0.076   5.460   0.092  1.00 24.67           C  
ATOM     24  CG  ASN A   3      -1.250   5.236  -0.584  1.00 24.67           C  
ATOM     25  OD1 ASN A   3      -1.266   4.873  -1.776  1.00 24.67           O  
ATOM     26  ND2 ASN A   3      -2.339   5.409   0.138  1.00 24.67           N  
ATOM     27  H   ASN A   3       2.593   5.787   0.703  1.00 24.67           H  
ATOM     28  HA  ASN A   3       1.127   4.400  -1.406  1.00 24.67           H  
ATOM     29 1HB  ASN A   3       0.208   4.719   0.882  1.00 24.67           H  
ATOM     30 2HB  ASN A   3       0.073   6.447   0.556  1.00 24.67           H  
ATOM     31 1HD2 ASN A   3      -3.243   5.258  -0.269  1.00 24.67           H  
ATOM     32 2HD2 ASN A   3      -2.265   5.690   1.095  1.00 24.67           H  
ATOM     33  N   SER A   4       1.751   6.145  -3.111  1.00 24.67           N  
ATOM     34  CA  SER A   4       1.852   7.035  -4.263  1.00 24.67           C  
ATOM     35  C   SER A   4       0.496   7.367  -4.898  1.00 24.67           C  
ATOM     36  O   SER A   4       0.366   8.369  -5.606  1.00 24.67           O  
ATOM     37  CB  SER A   4       2.777   6.420  -5.296  1.00 24.67           C  
ATOM     38  OG  SER A   4       2.223   5.255  -5.847  1.00 24.67           O  
ATOM     39  H   SER A   4       2.274   5.267  -3.106  1.00 24.67           H  
ATOM     40  HA  SER A   4       2.299   7.969  -3.921  1.00 24.67           H  
ATOM     41 1HB  SER A   4       2.982   7.140  -6.085  1.00 24.67           H  
ATOM     42 2HB  SER A   4       3.728   6.178  -4.818  1.00 24.67           H  
ATOM     43  HG  SER A   4       2.938   4.818  -6.317  1.00 24.67           H  
ATOM     44  N   SER A   5      -0.534   6.568  -4.607  1.00 24.67           N  
ATOM     45  CA  SER A   5      -1.859   6.826  -5.154  1.00 24.67           C  
ATOM     46  C   SER A   5      -2.414   8.159  -4.642  1.00 24.67           C  
ATOM     47  O   SER A   5      -3.300   8.743  -5.269  1.00 24.67           O  
ATOM     48  CB  SER A   5      -2.830   5.700  -4.822  1.00 24.67           C  
ATOM     49  OG  SER A   5      -3.161   5.668  -3.455  1.00 24.67           O  
ATOM     50  H   SER A   5      -0.380   5.769  -4.006  1.00 24.67           H  
ATOM     51  HA  SER A   5      -1.773   6.888  -6.240  1.00 24.67           H  
ATOM     52 1HB  SER A   5      -3.736   5.828  -5.411  1.00 24.67           H  
ATOM     53 2HB  SER A   5      -2.387   4.748  -5.109  1.00 24.67           H  
ATOM     54  HG  SER A   5      -2.389   5.321  -2.983  1.00 24.67           H  
ATOM     55  N   THR A   6      -1.855   8.676  -3.533  1.00 24.67           N  
ATOM     56  CA  THR A   6      -2.318   9.935  -2.973  1.00 24.67           C  
ATOM     57  C   THR A   6      -1.739  11.113  -3.761  1.00 24.67           C  
ATOM     58  O   THR A   6      -2.242  12.245  -3.697  1.00 24.67           O  
ATOM     59  CB  THR A   6      -1.937  10.031  -1.481  1.00 24.67           C  
ATOM     60  OG1 THR A   6      -0.509  10.014  -1.331  1.00 24.67           O  
ATOM     61  CG2 THR A   6      -2.512   8.837  -0.755  1.00 24.67           C  
ATOM     62  H   THR A   6      -1.107   8.173  -3.053  1.00 24.67           H  
ATOM     63  HA  THR A   6      -3.403   9.969  -3.045  1.00 24.67           H  
ATOM     64  HB  THR A   6      -2.332  10.952  -1.056  1.00 24.67           H  
ATOM     65  HG1 THR A   6      -0.164   9.115  -1.546  1.00 24.67           H  
ATOM     66 1HG2 THR A   6      -2.246   8.882   0.299  1.00 24.67           H  
ATOM     67 2HG2 THR A   6      -3.595   8.833  -0.860  1.00 24.67           H  
ATOM     68 3HG2 THR A   6      -2.102   7.934  -1.199  1.00 24.67           H  
ATOM     69  N   ILE A   7      -0.697  10.842  -4.551  1.00 24.07           N  
ATOM     70  CA  ILE A   7      -0.096  11.862  -5.383  1.00 24.07           C  
ATOM     71  C   ILE A   7      -0.989  11.982  -6.585  1.00 24.07           C  
ATOM     72  O   ILE A   7      -1.370  13.077  -6.990  1.00 24.07           O  
ATOM     73  CB  ILE A   7       1.314  11.482  -5.842  1.00 24.07           C  
ATOM     74  CG1 ILE A   7       2.240  11.366  -4.635  1.00 24.07           C  
ATOM     75  CG2 ILE A   7       1.822  12.518  -6.828  1.00 24.07           C  
ATOM     76  CD1 ILE A   7       3.563  10.729  -4.961  1.00 24.07           C  
ATOM     77  H   ILE A   7      -0.326   9.900  -4.608  1.00 24.07           H  
ATOM     78  HA  ILE A   7      -0.071  12.812  -4.850  1.00 24.07           H  
ATOM     79  HB  ILE A   7       1.293  10.517  -6.335  1.00 24.07           H  
ATOM     80 1HG1 ILE A   7       2.419  12.358  -4.227  1.00 24.07           H  
ATOM     81 2HG1 ILE A   7       1.744  10.758  -3.872  1.00 24.07           H  
ATOM     82 1HG2 ILE A   7       2.820  12.243  -7.163  1.00 24.07           H  
ATOM     83 2HG2 ILE A   7       1.149  12.562  -7.684  1.00 24.07           H  
ATOM     84 3HG2 ILE A   7       1.857  13.493  -6.343  1.00 24.07           H  
ATOM     85 1HD1 ILE A   7       4.170  10.668  -4.058  1.00 24.07           H  
ATOM     86 2HD1 ILE A   7       3.392   9.727  -5.354  1.00 24.07           H  
ATOM     87 3HD1 ILE A   7       4.081  11.328  -5.707  1.00 24.07           H  
ATOM     88  N   ALA A   8      -1.339  10.819  -7.145  1.00 22.51           N  
ATOM     89  CA  ALA A   8      -2.222  10.766  -8.301  1.00 22.51           C  
ATOM     90  C   ALA A   8      -3.569  11.403  -7.971  1.00 22.51           C  
ATOM     91  O   ALA A   8      -4.133  12.155  -8.775  1.00 22.51           O  
ATOM     92  CB  ALA A   8      -2.419   9.330  -8.736  1.00 22.51           C  
ATOM     93  H   ALA A   8      -0.966   9.958  -6.741  1.00 22.51           H  
ATOM     94  HA  ALA A   8      -1.762  11.335  -9.110  1.00 22.51           H  
ATOM     95 1HB  ALA A   8      -3.067   9.299  -9.610  1.00 22.51           H  
ATOM     96 2HB  ALA A   8      -1.453   8.890  -8.980  1.00 22.51           H  
ATOM     97 3HB  ALA A   8      -2.877   8.767  -7.923  1.00 22.51           H  
ATOM     98  N   TYR A   9      -4.065  11.137  -6.755  1.00 20.54           N  
ATOM     99  CA  TYR A   9      -5.302  11.746  -6.302  1.00 20.54           C  
ATOM    100  C   TYR A   9      -5.168  13.255  -6.279  1.00 20.54           C  
ATOM    101  O   TYR A   9      -5.975  13.960  -6.890  1.00 20.54           O  
ATOM    102  CB  TYR A   9      -5.672  11.252  -4.906  1.00 20.54           C  
ATOM    103  CG  TYR A   9      -6.901  11.907  -4.312  1.00 20.54           C  
ATOM    104  CD1 TYR A   9      -8.168  11.500  -4.696  1.00 20.54           C  
ATOM    105  CD2 TYR A   9      -6.754  12.920  -3.374  1.00 20.54           C  
ATOM    106  CE1 TYR A   9      -9.285  12.098  -4.141  1.00 20.54           C  
ATOM    107  CE2 TYR A   9      -7.868  13.515  -2.817  1.00 20.54           C  
ATOM    108  CZ  TYR A   9      -9.130  13.108  -3.197  1.00 20.54           C  
ATOM    109  OH  TYR A   9     -10.242  13.700  -2.641  1.00 20.54           O  
ATOM    110  H   TYR A   9      -3.593  10.472  -6.146  1.00 20.54           H  
ATOM    111  HA  TYR A   9      -6.097  11.485  -6.997  1.00 20.54           H  
ATOM    112 1HB  TYR A   9      -5.831  10.172  -4.931  1.00 20.54           H  
ATOM    113 2HB  TYR A   9      -4.841  11.439  -4.236  1.00 20.54           H  
ATOM    114  HD1 TYR A   9      -8.283  10.706  -5.433  1.00 20.54           H  
ATOM    115  HD2 TYR A   9      -5.756  13.242  -3.072  1.00 20.54           H  
ATOM    116  HE1 TYR A   9     -10.281  11.777  -4.441  1.00 20.54           H  
ATOM    117  HE2 TYR A   9      -7.749  14.309  -2.079  1.00 20.54           H  
ATOM    118  HH  TYR A   9      -9.969  14.401  -2.045  1.00 20.54           H  
ATOM    119  N   SER A  10      -4.132  13.765  -5.608  1.00 18.74           N  
ATOM    120  CA  SER A  10      -3.974  15.203  -5.494  1.00 18.74           C  
ATOM    121  C   SER A  10      -3.812  15.852  -6.859  1.00 18.74           C  
ATOM    122  O   SER A  10      -4.430  16.882  -7.137  1.00 18.74           O  
ATOM    123  CB  SER A  10      -2.765  15.521  -4.644  1.00 18.74           C  
ATOM    124  OG  SER A  10      -2.942  15.076  -3.324  1.00 18.74           O  
ATOM    125  H   SER A  10      -3.464  13.156  -5.128  1.00 18.74           H  
ATOM    126  HA  SER A  10      -4.866  15.609  -5.017  1.00 18.74           H  
ATOM    127 1HB  SER A  10      -1.883  15.042  -5.076  1.00 18.74           H  
ATOM    128 2HB  SER A  10      -2.593  16.595  -4.651  1.00 18.74           H  
ATOM    129  HG  SER A  10      -2.862  14.095  -3.364  1.00 18.74           H  
ATOM    130  N   LYS A  11      -3.020  15.226  -7.730  1.00 17.53           N  
ATOM    131  CA  LYS A  11      -2.788  15.757  -9.060  1.00 17.53           C  
ATOM    132  C   LYS A  11      -4.117  15.894  -9.778  1.00 17.53           C  
ATOM    133  O   LYS A  11      -4.449  16.975 -10.275  1.00 17.53           O  
ATOM    134  CB  LYS A  11      -1.830  14.837  -9.835  1.00 17.53           C  
ATOM    135  CG  LYS A  11      -1.444  15.301 -11.255  1.00 17.53           C  
ATOM    136  CD  LYS A  11      -0.427  14.326 -11.874  1.00 17.53           C  
ATOM    137  CE  LYS A  11       0.150  14.815 -13.225  1.00 17.53           C  
ATOM    138  NZ  LYS A  11      -0.841  14.781 -14.349  1.00 17.53           N  
ATOM    139  H   LYS A  11      -2.543  14.373  -7.452  1.00 17.53           H  
ATOM    140  HA  LYS A  11      -2.342  16.746  -8.975  1.00 17.53           H  
ATOM    141 1HB  LYS A  11      -0.911  14.710  -9.260  1.00 17.53           H  
ATOM    142 2HB  LYS A  11      -2.283  13.850  -9.926  1.00 17.53           H  
ATOM    143 1HG  LYS A  11      -2.339  15.332 -11.885  1.00 17.53           H  
ATOM    144 2HG  LYS A  11      -1.014  16.302 -11.223  1.00 17.53           H  
ATOM    145 1HD  LYS A  11       0.396  14.184 -11.174  1.00 17.53           H  
ATOM    146 2HD  LYS A  11      -0.913  13.363 -12.030  1.00 17.53           H  
ATOM    147 1HE  LYS A  11       0.509  15.838 -13.110  1.00 17.53           H  
ATOM    148 2HE  LYS A  11       0.991  14.173 -13.486  1.00 17.53           H  
ATOM    149 1HZ  LYS A  11      -0.395  15.104 -15.190  1.00 17.53           H  
ATOM    150 2HZ  LYS A  11      -1.179  13.846 -14.486  1.00 17.53           H  
ATOM    151 3HZ  LYS A  11      -1.638  15.405 -14.154  1.00 17.53           H  
ATOM    152  N   SER A  12      -4.918  14.827  -9.749  1.00 17.10           N  
ATOM    153  CA  SER A  12      -6.208  14.822 -10.406  1.00 17.10           C  
ATOM    154  C   SER A  12      -7.118  15.893  -9.818  1.00 17.10           C  
ATOM    155  O   SER A  12      -7.790  16.616 -10.545  1.00 17.10           O  
ATOM    156  CB  SER A  12      -6.853  13.461 -10.241  1.00 17.10           C  
ATOM    157  OG  SER A  12      -6.095  12.467 -10.879  1.00 17.10           O  
ATOM    158  H   SER A  12      -4.609  13.968  -9.288  1.00 17.10           H  
ATOM    159  HA  SER A  12      -6.057  15.030 -11.466  1.00 17.10           H  
ATOM    160 1HB  SER A  12      -6.943  13.227  -9.181  1.00 17.10           H  
ATOM    161 2HB  SER A  12      -7.856  13.486 -10.659  1.00 17.10           H  
ATOM    162  HG  SER A  12      -5.296  12.352 -10.312  1.00 17.10           H  
ATOM    163  N   GLN A  13      -7.102  16.063  -8.502  1.00 17.53           N  
ATOM    164  CA  GLN A  13      -7.954  17.076  -7.893  1.00 17.53           C  
ATOM    165  C   GLN A  13      -7.587  18.491  -8.359  1.00 17.53           C  
ATOM    166  O   GLN A  13      -8.464  19.341  -8.526  1.00 17.53           O  
ATOM    167  CB  GLN A  13      -7.882  16.974  -6.366  1.00 17.53           C  
ATOM    168  CG  GLN A  13      -8.546  15.716  -5.787  1.00 17.53           C  
ATOM    169  CD  GLN A  13     -10.051  15.699  -5.965  1.00 17.53           C  
ATOM    170  OE1 GLN A  13     -10.739  16.638  -5.553  1.00 17.53           O  
ATOM    171  NE2 GLN A  13     -10.578  14.648  -6.591  1.00 17.53           N  
ATOM    172  H   GLN A  13      -6.530  15.456  -7.915  1.00 17.53           H  
ATOM    173  HA  GLN A  13      -8.980  16.882  -8.199  1.00 17.53           H  
ATOM    174 1HB  GLN A  13      -6.838  16.973  -6.057  1.00 17.53           H  
ATOM    175 2HB  GLN A  13      -8.353  17.848  -5.921  1.00 17.53           H  
ATOM    176 1HG  GLN A  13      -8.149  14.841  -6.287  1.00 17.53           H  
ATOM    177 2HG  GLN A  13      -8.325  15.669  -4.727  1.00 17.53           H  
ATOM    178 1HE2 GLN A  13     -11.566  14.596  -6.734  1.00 17.53           H  
ATOM    179 2HE2 GLN A  13      -9.986  13.916  -6.927  1.00 17.53           H  
ATOM    180  N   HIS A  14      -6.299  18.743  -8.599  1.00 18.74           N  
ATOM    181  CA  HIS A  14      -5.865  20.059  -9.061  1.00 18.74           C  
ATOM    182  C   HIS A  14      -6.079  20.284 -10.567  1.00 18.74           C  
ATOM    183  O   HIS A  14      -6.368  21.406 -10.994  1.00 18.74           O  
ATOM    184  CB  HIS A  14      -4.384  20.283  -8.744  1.00 18.74           C  
ATOM    185  CG  HIS A  14      -4.073  20.430  -7.273  1.00 18.74           C  
ATOM    186  ND1 HIS A  14      -4.536  21.489  -6.513  1.00 18.74           N  
ATOM    187  CD2 HIS A  14      -3.326  19.669  -6.436  1.00 18.74           C  
ATOM    188  CE1 HIS A  14      -4.098  21.361  -5.272  1.00 18.74           C  
ATOM    189  NE2 HIS A  14      -3.364  20.266  -5.199  1.00 18.74           N  
ATOM    190  H   HIS A  14      -5.605  18.013  -8.420  1.00 18.74           H  
ATOM    191  HA  HIS A  14      -6.436  20.822  -8.535  1.00 18.74           H  
ATOM    192 1HB  HIS A  14      -3.812  19.429  -9.122  1.00 18.74           H  
ATOM    193 2HB  HIS A  14      -4.030  21.169  -9.265  1.00 18.74           H  
ATOM    194  HD2 HIS A  14      -2.794  18.754  -6.694  1.00 18.74           H  
ATOM    195  HE1 HIS A  14      -4.306  22.044  -4.449  1.00 18.74           H  
ATOM    196  HE2 HIS A  14      -2.898  19.922  -4.372  1.00 18.74           H  
ATOM    197  N   GLU A  15      -5.928  19.229 -11.373  1.00 20.54           N  
ATOM    198  CA  GLU A  15      -6.036  19.343 -12.830  1.00 20.54           C  
ATOM    199  C   GLU A  15      -7.422  19.059 -13.412  1.00 20.54           C  
ATOM    200  O   GLU A  15      -7.807  19.655 -14.421  1.00 20.54           O  
ATOM    201  CB  GLU A  15      -5.010  18.417 -13.487  1.00 20.54           C  
ATOM    202  CG  GLU A  15      -3.553  18.814 -13.203  1.00 20.54           C  
ATOM    203  CD  GLU A  15      -2.515  17.849 -13.755  1.00 20.54           C  
ATOM    204  OE1 GLU A  15      -2.874  16.753 -14.144  1.00 20.54           O  
ATOM    205  OE2 GLU A  15      -1.357  18.204 -13.793  1.00 20.54           O  
ATOM    206  H   GLU A  15      -5.676  18.330 -10.960  1.00 20.54           H  
ATOM    207  HA  GLU A  15      -5.776  20.367 -13.098  1.00 20.54           H  
ATOM    208 1HB  GLU A  15      -5.160  17.399 -13.117  1.00 20.54           H  
ATOM    209 2HB  GLU A  15      -5.166  18.402 -14.566  1.00 20.54           H  
ATOM    210 1HG  GLU A  15      -3.373  19.803 -13.622  1.00 20.54           H  
ATOM    211 2HG  GLU A  15      -3.426  18.883 -12.120  1.00 20.54           H  
ATOM    212  N   ALA A  16      -8.197  18.187 -12.774  1.00 22.51           N  
ATOM    213  CA  ALA A  16      -9.502  17.822 -13.294  1.00 22.51           C  
ATOM    214  C   ALA A  16     -10.403  19.025 -13.604  1.00 22.51           C  
ATOM    215  O   ALA A  16     -10.993  19.027 -14.677  1.00 22.51           O  
ATOM    216  CB  ALA A  16     -10.214  16.887 -12.331  1.00 22.51           C  
ATOM    217  H   ALA A  16      -7.869  17.725 -11.935  1.00 22.51           H  
ATOM    218  HA  ALA A  16      -9.342  17.287 -14.231  1.00 22.51           H  
ATOM    219 1HB  ALA A  16     -11.168  16.585 -12.763  1.00 22.51           H  
ATOM    220 2HB  ALA A  16      -9.596  16.005 -12.169  1.00 22.51           H  
ATOM    221 3HB  ALA A  16     -10.389  17.370 -11.380  1.00 22.51           H  
ATOM    222  N   PRO A  17     -10.569  20.076 -12.755  1.00 24.07           N  
ATOM    223  CA  PRO A  17     -11.423  21.199 -13.093  1.00 24.07           C  
ATOM    224  C   PRO A  17     -10.925  21.971 -14.308  1.00 24.07           C  
ATOM    225  O   PRO A  17     -11.705  22.624 -14.995  1.00 24.07           O  
ATOM    226  CB  PRO A  17     -11.400  22.054 -11.817  1.00 24.07           C  
ATOM    227  CG  PRO A  17     -10.140  21.643 -11.084  1.00 24.07           C  
ATOM    228  CD  PRO A  17      -9.970  20.174 -11.384  1.00 24.07           C  
ATOM    229  HA  PRO A  17     -12.437  20.829 -13.271  1.00 24.07           H  
ATOM    230 1HB  PRO A  17     -11.400  23.120 -12.086  1.00 24.07           H  
ATOM    231 2HB  PRO A  17     -12.313  21.873 -11.230  1.00 24.07           H  
ATOM    232 1HG  PRO A  17      -9.280  22.240 -11.433  1.00 24.07           H  
ATOM    233 2HG  PRO A  17     -10.239  21.838 -10.004  1.00 24.07           H  
ATOM    234 1HD  PRO A  17      -8.918  20.006 -11.322  1.00 24.07           H  
ATOM    235 2HD  PRO A  17     -10.525  19.568 -10.660  1.00 24.07           H  
ATOM    236  N   LYS A  18      -9.636  21.879 -14.627  1.00 24.67           N  
ATOM    237  CA  LYS A  18      -9.155  22.618 -15.775  1.00 24.67           C  
ATOM    238  C   LYS A  18      -9.607  21.857 -17.001  1.00 24.67           C  
ATOM    239  O   LYS A  18     -10.109  22.431 -17.972  1.00 24.67           O  
ATOM    240  CB  LYS A  18      -7.633  22.735 -15.734  1.00 24.67           C  
ATOM    241  CG  LYS A  18      -7.107  23.602 -14.598  1.00 24.67           C  
ATOM    242  CD  LYS A  18      -5.585  23.665 -14.603  1.00 24.67           C  
ATOM    243  CE  LYS A  18      -5.062  24.504 -13.440  1.00 24.67           C  
ATOM    244  NZ  LYS A  18      -3.572  24.560 -13.420  1.00 24.67           N  
ATOM    245  H   LYS A  18      -8.985  21.292 -14.116  1.00 24.67           H  
ATOM    246  HA  LYS A  18      -9.607  23.611 -15.790  1.00 24.67           H  
ATOM    247 1HB  LYS A  18      -7.193  21.747 -15.630  1.00 24.67           H  
ATOM    248 2HB  LYS A  18      -7.276  23.153 -16.675  1.00 24.67           H  
ATOM    249 1HG  LYS A  18      -7.513  24.607 -14.682  1.00 24.67           H  
ATOM    250 2HG  LYS A  18      -7.434  23.170 -13.645  1.00 24.67           H  
ATOM    251 1HD  LYS A  18      -5.185  22.651 -14.515  1.00 24.67           H  
ATOM    252 2HD  LYS A  18      -5.241  24.095 -15.541  1.00 24.67           H  
ATOM    253 1HE  LYS A  18      -5.454  25.516 -13.525  1.00 24.67           H  
ATOM    254 2HE  LYS A  18      -5.412  24.066 -12.502  1.00 24.67           H  
ATOM    255 1HZ  LYS A  18      -3.269  25.120 -12.635  1.00 24.67           H  
ATOM    256 2HZ  LYS A  18      -3.202  23.624 -13.328  1.00 24.67           H  
ATOM    257 3HZ  LYS A  18      -3.236  24.973 -14.278  1.00 24.67           H  
ATOM    258  N   GLN A  19      -9.482  20.533 -16.903  1.00 24.67           N  
ATOM    259  CA  GLN A  19      -9.841  19.640 -17.987  1.00 24.67           C  
ATOM    260  C   GLN A  19     -11.340  19.711 -18.240  1.00 24.67           C  
ATOM    261  O   GLN A  19     -11.784  19.747 -19.389  1.00 24.67           O  
ATOM    262  CB  GLN A  19      -9.431  18.211 -17.622  1.00 24.67           C  
ATOM    263  CG  GLN A  19      -7.924  18.000 -17.553  1.00 24.67           C  
ATOM    264  CD  GLN A  19      -7.542  16.612 -17.054  1.00 24.67           C  
ATOM    265  OE1 GLN A  19      -8.348  15.901 -16.442  1.00 24.67           O  
ATOM    266  NE2 GLN A  19      -6.299  16.216 -17.316  1.00 24.67           N  
ATOM    267  H   GLN A  19      -9.082  20.144 -16.047  1.00 24.67           H  
ATOM    268  HA  GLN A  19      -9.318  19.954 -18.892  1.00 24.67           H  
ATOM    269 1HB  GLN A  19      -9.853  17.947 -16.657  1.00 24.67           H  
ATOM    270 2HB  GLN A  19      -9.837  17.517 -18.355  1.00 24.67           H  
ATOM    271 1HG  GLN A  19      -7.503  18.137 -18.548  1.00 24.67           H  
ATOM    272 2HG  GLN A  19      -7.503  18.737 -16.865  1.00 24.67           H  
ATOM    273 1HE2 GLN A  19      -5.985  15.315 -17.012  1.00 24.67           H  
ATOM    274 2HE2 GLN A  19      -5.675  16.822 -17.807  1.00 24.67           H  
ATOM    275  N   LEU A  20     -12.120  19.780 -17.159  1.00 24.67           N  
ATOM    276  CA  LEU A  20     -13.567  19.862 -17.274  1.00 24.67           C  
ATOM    277  C   LEU A  20     -14.005  21.173 -17.915  1.00 24.67           C  
ATOM    278  O   LEU A  20     -14.890  21.174 -18.775  1.00 24.67           O  
ATOM    279  CB  LEU A  20     -14.184  19.689 -15.891  1.00 24.67           C  
ATOM    280  CG  LEU A  20     -14.041  18.262 -15.322  1.00 24.67           C  
ATOM    281  CD1 LEU A  20     -14.468  18.245 -13.865  1.00 24.67           C  
ATOM    282  CD2 LEU A  20     -14.884  17.310 -16.166  1.00 24.67           C  
ATOM    283  H   LEU A  20     -11.693  19.730 -16.236  1.00 24.67           H  
ATOM    284  HA  LEU A  20     -13.904  19.043 -17.902  1.00 24.67           H  
ATOM    285 1HB  LEU A  20     -13.697  20.376 -15.209  1.00 24.67           H  
ATOM    286 2HB  LEU A  20     -15.243  19.936 -15.940  1.00 24.67           H  
ATOM    287  HG  LEU A  20     -13.008  17.947 -15.378  1.00 24.67           H  
ATOM    288 1HD1 LEU A  20     -14.359  17.237 -13.468  1.00 24.67           H  
ATOM    289 2HD1 LEU A  20     -13.839  18.925 -13.296  1.00 24.67           H  
ATOM    290 3HD1 LEU A  20     -15.507  18.556 -13.786  1.00 24.67           H  
ATOM    291 1HD2 LEU A  20     -14.780  16.297 -15.779  1.00 24.67           H  
ATOM    292 2HD2 LEU A  20     -15.930  17.611 -16.120  1.00 24.67           H  
ATOM    293 3HD2 LEU A  20     -14.542  17.341 -17.202  1.00 24.67           H  
ATOM    294  N   LEU A  21     -13.363  22.286 -17.559  1.00 24.67           N  
ATOM    295  CA  LEU A  21     -13.731  23.545 -18.186  1.00 24.67           C  
ATOM    296  C   LEU A  21     -13.423  23.509 -19.677  1.00 24.67           C  
ATOM    297  O   LEU A  21     -14.186  24.031 -20.488  1.00 24.67           O  
ATOM    298  CB  LEU A  21     -13.028  24.714 -17.500  1.00 24.67           C  
ATOM    299  CG  LEU A  21     -13.536  25.020 -16.077  1.00 24.67           C  
ATOM    300  CD1 LEU A  21     -12.648  26.069 -15.428  1.00 24.67           C  
ATOM    301  CD2 LEU A  21     -14.975  25.485 -16.161  1.00 24.67           C  
ATOM    302  H   LEU A  21     -12.644  22.277 -16.831  1.00 24.67           H  
ATOM    303  HA  LEU A  21     -14.803  23.682 -18.067  1.00 24.67           H  
ATOM    304 1HB  LEU A  21     -11.963  24.477 -17.427  1.00 24.67           H  
ATOM    305 2HB  LEU A  21     -13.147  25.608 -18.107  1.00 24.67           H  
ATOM    306  HG  LEU A  21     -13.498  24.123 -15.475  1.00 24.67           H  
ATOM    307 1HD1 LEU A  21     -13.005  26.277 -14.421  1.00 24.67           H  
ATOM    308 2HD1 LEU A  21     -11.624  25.689 -15.379  1.00 24.67           H  
ATOM    309 3HD1 LEU A  21     -12.670  26.982 -16.019  1.00 24.67           H  
ATOM    310 1HD2 LEU A  21     -15.349  25.691 -15.159  1.00 24.67           H  
ATOM    311 2HD2 LEU A  21     -15.035  26.387 -16.767  1.00 24.67           H  
ATOM    312 3HD2 LEU A  21     -15.568  24.700 -16.615  1.00 24.67           H  
ATOM    313  N   GLN A  22     -12.313  22.867 -20.055  1.00 24.67           N  
ATOM    314  CA  GLN A  22     -11.978  22.744 -21.468  1.00 24.67           C  
ATOM    315  C   GLN A  22     -13.000  21.847 -22.177  1.00 24.67           C  
ATOM    316  O   GLN A  22     -13.498  22.175 -23.260  1.00 24.67           O  
ATOM    317  CB  GLN A  22     -10.568  22.159 -21.613  1.00 24.67           C  
ATOM    318  CG  GLN A  22      -9.464  23.095 -21.153  1.00 24.67           C  
ATOM    319  CD  GLN A  22      -8.095  22.428 -21.116  1.00 24.67           C  
ATOM    320  OE1 GLN A  22      -7.970  21.198 -21.158  1.00 24.67           O  
ATOM    321  NE2 GLN A  22      -7.050  23.244 -21.031  1.00 24.67           N  
ATOM    322  H   GLN A  22     -11.683  22.480 -19.350  1.00 24.67           H  
ATOM    323  HA  GLN A  22     -12.010  23.732 -21.925  1.00 24.67           H  
ATOM    324 1HB  GLN A  22     -10.493  21.247 -21.027  1.00 24.67           H  
ATOM    325 2HB  GLN A  22     -10.387  21.896 -22.654  1.00 24.67           H  
ATOM    326 1HG  GLN A  22      -9.413  23.934 -21.845  1.00 24.67           H  
ATOM    327 2HG  GLN A  22      -9.700  23.455 -20.158  1.00 24.67           H  
ATOM    328 1HE2 GLN A  22      -6.123  22.870 -20.999  1.00 24.67           H  
ATOM    329 2HE2 GLN A  22      -7.191  24.234 -20.997  1.00 24.67           H  
ATOM    330  N   LEU A  23     -13.388  20.749 -21.516  1.00 24.67           N  
ATOM    331  CA  LEU A  23     -14.364  19.803 -22.050  1.00 24.67           C  
ATOM    332  C   LEU A  23     -15.692  20.474 -22.348  1.00 24.67           C  
ATOM    333  O   LEU A  23     -16.335  20.168 -23.352  1.00 24.67           O  
ATOM    334  CB  LEU A  23     -14.607  18.654 -21.079  1.00 24.67           C  
ATOM    335  CG  LEU A  23     -15.518  17.568 -21.579  1.00 24.67           C  
ATOM    336  CD1 LEU A  23     -14.909  16.942 -22.822  1.00 24.67           C  
ATOM    337  CD2 LEU A  23     -15.736  16.545 -20.475  1.00 24.67           C  
ATOM    338  H   LEU A  23     -12.948  20.529 -20.622  1.00 24.67           H  
ATOM    339  HA  LEU A  23     -13.970  19.396 -22.981  1.00 24.67           H  
ATOM    340 1HB  LEU A  23     -13.648  18.210 -20.814  1.00 24.67           H  
ATOM    341 2HB  LEU A  23     -15.054  19.059 -20.176  1.00 24.67           H  
ATOM    342  HG  LEU A  23     -16.464  18.001 -21.859  1.00 24.67           H  
ATOM    343 1HD1 LEU A  23     -15.572  16.166 -23.203  1.00 24.67           H  
ATOM    344 2HD1 LEU A  23     -14.772  17.707 -23.591  1.00 24.67           H  
ATOM    345 3HD1 LEU A  23     -13.944  16.506 -22.574  1.00 24.67           H  
ATOM    346 1HD2 LEU A  23     -16.406  15.761 -20.834  1.00 24.67           H  
ATOM    347 2HD2 LEU A  23     -14.780  16.107 -20.191  1.00 24.67           H  
ATOM    348 3HD2 LEU A  23     -16.182  17.038 -19.610  1.00 24.67           H  
ATOM    349  N   ARG A  24     -16.080  21.443 -21.518  1.00 24.67           N  
ATOM    350  CA  ARG A  24     -17.346  22.138 -21.715  1.00 24.67           C  
ATOM    351  C   ARG A  24     -17.428  22.829 -23.080  1.00 24.67           C  
ATOM    352  O   ARG A  24     -18.528  23.075 -23.575  1.00 24.67           O  
ATOM    353  CB  ARG A  24     -17.593  23.175 -20.626  1.00 24.67           C  
ATOM    354  CG  ARG A  24     -17.941  22.621 -19.257  1.00 24.67           C  
ATOM    355  CD  ARG A  24     -18.151  23.716 -18.270  1.00 24.67           C  
ATOM    356  NE  ARG A  24     -18.444  23.207 -16.937  1.00 24.67           N  
ATOM    357  CZ  ARG A  24     -18.598  23.972 -15.836  1.00 24.67           C  
ATOM    358  NH1 ARG A  24     -18.493  25.280 -15.918  1.00 24.67           N  
ATOM    359  NH2 ARG A  24     -18.858  23.405 -14.673  1.00 24.67           N  
ATOM    360  H   ARG A  24     -15.512  21.644 -20.692  1.00 24.67           H  
ATOM    361  HA  ARG A  24     -18.145  21.410 -21.649  1.00 24.67           H  
ATOM    362 1HB  ARG A  24     -16.706  23.792 -20.511  1.00 24.67           H  
ATOM    363 2HB  ARG A  24     -18.406  23.829 -20.933  1.00 24.67           H  
ATOM    364 1HG  ARG A  24     -18.859  22.039 -19.327  1.00 24.67           H  
ATOM    365 2HG  ARG A  24     -17.145  21.988 -18.902  1.00 24.67           H  
ATOM    366 1HD  ARG A  24     -17.255  24.327 -18.218  1.00 24.67           H  
ATOM    367 2HD  ARG A  24     -18.988  24.332 -18.589  1.00 24.67           H  
ATOM    368  HE  ARG A  24     -18.532  22.205 -16.830  1.00 24.67           H  
ATOM    369 1HH1 ARG A  24     -18.295  25.718 -16.807  1.00 24.67           H  
ATOM    370 2HH1 ARG A  24     -18.611  25.848 -15.091  1.00 24.67           H  
ATOM    371 1HH2 ARG A  24     -18.942  22.400 -14.607  1.00 24.67           H  
ATOM    372 2HH2 ARG A  24     -18.974  23.976 -13.849  1.00 24.67           H  
ATOM    373  N   SER A  25     -16.285  23.150 -23.702  1.00 24.67           N  
ATOM    374  CA  SER A  25     -16.317  23.790 -25.011  1.00 24.67           C  
ATOM    375  C   SER A  25     -16.552  22.763 -26.137  1.00 24.67           C  
ATOM    376  O   SER A  25     -16.790  23.143 -27.287  1.00 24.67           O  
ATOM    377  CB  SER A  25     -15.031  24.566 -25.267  1.00 24.67           C  
ATOM    378  OG  SER A  25     -13.922  23.719 -25.448  1.00 24.67           O  
ATOM    379  H   SER A  25     -15.381  22.914 -23.292  1.00 24.67           H  
ATOM    380  HA  SER A  25     -17.144  24.498 -25.020  1.00 24.67           H  
ATOM    381 1HB  SER A  25     -15.157  25.194 -26.146  1.00 24.67           H  
ATOM    382 2HB  SER A  25     -14.843  25.224 -24.420  1.00 24.67           H  
ATOM    383  HG  SER A  25     -13.892  23.125 -24.666  1.00 24.67           H  
ATOM    384  N   GLU A  26     -16.471  21.466 -25.800  1.00 24.07           N  
ATOM    385  CA  GLU A  26     -16.638  20.365 -26.748  1.00 24.07           C  
ATOM    386  C   GLU A  26     -17.988  19.657 -26.582  1.00 24.07           C  
ATOM    387  O   GLU A  26     -18.534  19.122 -27.546  1.00 24.07           O  
ATOM    388  CB  GLU A  26     -15.525  19.321 -26.562  1.00 24.07           C  
ATOM    389  CG  GLU A  26     -14.106  19.833 -26.798  1.00 24.07           C  
ATOM    390  CD  GLU A  26     -13.047  18.746 -26.666  1.00 24.07           C  
ATOM    391  OE1 GLU A  26     -13.400  17.628 -26.375  1.00 24.07           O  
ATOM    392  OE2 GLU A  26     -11.891  19.039 -26.871  1.00 24.07           O  
ATOM    393  H   GLU A  26     -16.287  21.220 -24.837  1.00 24.07           H  
ATOM    394  HA  GLU A  26     -16.585  20.767 -27.759  1.00 24.07           H  
ATOM    395 1HB  GLU A  26     -15.569  18.931 -25.547  1.00 24.07           H  
ATOM    396 2HB  GLU A  26     -15.696  18.485 -27.238  1.00 24.07           H  
ATOM    397 1HG  GLU A  26     -14.047  20.273 -27.792  1.00 24.07           H  
ATOM    398 2HG  GLU A  26     -13.901  20.622 -26.068  1.00 24.07           H  
ATOM    399  N   ILE A  27     -18.534  19.676 -25.361  1.00 22.51           N  
ATOM    400  CA  ILE A  27     -19.772  18.944 -25.041  1.00 22.51           C  
ATOM    401  C   ILE A  27     -20.955  19.888 -24.860  1.00 22.51           C  
ATOM    402  O   ILE A  27     -21.853  19.635 -24.053  1.00 22.51           O  
ATOM    403  CB  ILE A  27     -19.628  18.094 -23.764  1.00 22.51           C  
ATOM    404  CG1 ILE A  27     -19.319  18.971 -22.580  1.00 22.51           C  
ATOM    405  CG2 ILE A  27     -18.491  17.106 -23.957  1.00 22.51           C  
ATOM    406  CD1 ILE A  27     -19.397  18.278 -21.246  1.00 22.51           C  
ATOM    407  H   ILE A  27     -18.020  20.139 -24.614  1.00 22.51           H  
ATOM    408  HA  ILE A  27     -20.000  18.275 -25.869  1.00 22.51           H  
ATOM    409  HB  ILE A  27     -20.556  17.562 -23.566  1.00 22.51           H  
ATOM    410 1HG1 ILE A  27     -18.354  19.336 -22.693  1.00 22.51           H  
ATOM    411 2HG1 ILE A  27     -20.009  19.816 -22.579  1.00 22.51           H  
ATOM    412 1HG2 ILE A  27     -18.375  16.499 -23.061  1.00 22.51           H  
ATOM    413 2HG2 ILE A  27     -18.708  16.463 -24.807  1.00 22.51           H  
ATOM    414 3HG2 ILE A  27     -17.566  17.658 -24.145  1.00 22.51           H  
ATOM    415 1HD1 ILE A  27     -19.144  18.985 -20.455  1.00 22.51           H  
ATOM    416 2HD1 ILE A  27     -20.407  17.901 -21.091  1.00 22.51           H  
ATOM    417 3HD1 ILE A  27     -18.696  17.449 -21.225  1.00 22.51           H  
ATOM    418  N   LYS A  28     -20.941  20.986 -25.601  1.00 20.54           N  
ATOM    419  CA  LYS A  28     -22.006  21.972 -25.544  1.00 20.54           C  
ATOM    420  C   LYS A  28     -23.343  21.283 -25.853  1.00 20.54           C  
ATOM    421  O   LYS A  28     -23.374  20.347 -26.653  1.00 20.54           O  
ATOM    422  CB  LYS A  28     -21.755  23.084 -26.564  1.00 20.54           C  
ATOM    423  CG  LYS A  28     -20.542  23.957 -26.274  1.00 20.54           C  
ATOM    424  CD  LYS A  28     -20.406  25.061 -27.320  1.00 20.54           C  
ATOM    425  CE  LYS A  28     -19.191  25.938 -27.068  1.00 20.54           C  
ATOM    426  NZ  LYS A  28     -19.055  27.002 -28.102  1.00 20.54           N  
ATOM    427  H   LYS A  28     -20.160  21.125 -26.230  1.00 20.54           H  
ATOM    428  HA  LYS A  28     -21.999  22.400 -24.551  1.00 20.54           H  
ATOM    429 1HB  LYS A  28     -21.610  22.640 -27.549  1.00 20.54           H  
ATOM    430 2HB  LYS A  28     -22.630  23.731 -26.626  1.00 20.54           H  
ATOM    431 1HG  LYS A  28     -20.634  24.400 -25.281  1.00 20.54           H  
ATOM    432 2HG  LYS A  28     -19.641  23.338 -26.289  1.00 20.54           H  
ATOM    433 1HD  LYS A  28     -20.315  24.610 -28.309  1.00 20.54           H  
ATOM    434 2HD  LYS A  28     -21.300  25.683 -27.305  1.00 20.54           H  
ATOM    435 1HE  LYS A  28     -19.281  26.402 -26.087  1.00 20.54           H  
ATOM    436 2HE  LYS A  28     -18.297  25.319 -27.084  1.00 20.54           H  
ATOM    437 1HZ  LYS A  28     -18.237  27.560 -27.905  1.00 20.54           H  
ATOM    438 2HZ  LYS A  28     -18.958  26.571 -29.011  1.00 20.54           H  
ATOM    439 3HZ  LYS A  28     -19.875  27.591 -28.093  1.00 20.54           H  
ATOM    440  N   PRO A  29     -24.470  21.711 -25.259  1.00 18.74           N  
ATOM    441  CA  PRO A  29     -25.781  21.145 -25.502  1.00 18.74           C  
ATOM    442  C   PRO A  29     -26.110  21.119 -26.979  1.00 18.74           C  
ATOM    443  O   PRO A  29     -25.869  22.086 -27.701  1.00 18.74           O  
ATOM    444  CB  PRO A  29     -26.708  22.121 -24.763  1.00 18.74           C  
ATOM    445  CG  PRO A  29     -25.851  22.674 -23.647  1.00 18.74           C  
ATOM    446  CD  PRO A  29     -24.461  22.803 -24.251  1.00 18.74           C  
ATOM    447  HA  PRO A  29     -25.825  20.134 -25.069  1.00 18.74           H  
ATOM    448 1HB  PRO A  29     -27.068  22.900 -25.459  1.00 18.74           H  
ATOM    449 2HB  PRO A  29     -27.600  21.591 -24.397  1.00 18.74           H  
ATOM    450 1HG  PRO A  29     -26.258  23.632 -23.291  1.00 18.74           H  
ATOM    451 2HG  PRO A  29     -25.870  21.988 -22.788  1.00 18.74           H  
ATOM    452 1HD  PRO A  29     -24.309  23.785 -24.722  1.00 18.74           H  
ATOM    453 2HD  PRO A  29     -23.757  22.602 -23.438  1.00 18.74           H  
ATOM    454  N   LEU A  30     -26.729  20.025 -27.411  1.00 17.53           N  
ATOM    455  CA  LEU A  30     -27.128  19.856 -28.803  1.00 17.53           C  
ATOM    456  C   LEU A  30     -28.579  20.283 -28.992  1.00 17.53           C  
ATOM    457  O   LEU A  30     -29.149  20.177 -30.077  1.00 17.53           O  
ATOM    458  CB  LEU A  30     -26.938  18.397 -29.212  1.00 17.53           C  
ATOM    459  CG  LEU A  30     -25.493  17.896 -29.105  1.00 17.53           C  
ATOM    460  CD1 LEU A  30     -25.442  16.425 -29.479  1.00 17.53           C  
ATOM    461  CD2 LEU A  30     -24.600  18.739 -30.001  1.00 17.53           C  
ATOM    462  H   LEU A  30     -26.899  19.269 -26.763  1.00 17.53           H  
ATOM    463  HA  LEU A  30     -26.495  20.486 -29.428  1.00 17.53           H  
ATOM    464 1HB  LEU A  30     -27.564  17.772 -28.578  1.00 17.53           H  
ATOM    465 2HB  LEU A  30     -27.262  18.279 -30.246  1.00 17.53           H  
ATOM    466  HG  LEU A  30     -25.147  17.993 -28.071  1.00 17.53           H  
ATOM    467 1HD1 LEU A  30     -24.418  16.063 -29.390  1.00 17.53           H  
ATOM    468 2HD1 LEU A  30     -26.086  15.857 -28.807  1.00 17.53           H  
ATOM    469 3HD1 LEU A  30     -25.785  16.299 -30.504  1.00 17.53           H  
ATOM    470 1HD2 LEU A  30     -23.570  18.392 -29.918  1.00 17.53           H  
ATOM    471 2HD2 LEU A  30     -24.932  18.652 -31.034  1.00 17.53           H  
ATOM    472 3HD2 LEU A  30     -24.656  19.785 -29.685  1.00 17.53           H  
ATOM    473  N   ILE A  31     -29.164  20.743 -27.899  1.00 17.10           N  
ATOM    474  CA  ILE A  31     -30.535  21.198 -27.851  1.00 17.10           C  
ATOM    475  C   ILE A  31     -30.539  22.717 -27.951  1.00 17.10           C  
ATOM    476  O   ILE A  31     -29.764  23.359 -27.248  1.00 17.10           O  
ATOM    477  CB  ILE A  31     -31.201  20.765 -26.539  1.00 17.10           C  
ATOM    478  CG1 ILE A  31     -31.084  19.253 -26.395  1.00 17.10           C  
ATOM    479  CG2 ILE A  31     -32.648  21.199 -26.507  1.00 17.10           C  
ATOM    480  CD1 ILE A  31     -31.707  18.497 -27.545  1.00 17.10           C  
ATOM    481  H   ILE A  31     -28.608  20.795 -27.061  1.00 17.10           H  
ATOM    482  HA  ILE A  31     -31.078  20.739 -28.665  1.00 17.10           H  
ATOM    483  HB  ILE A  31     -30.673  21.221 -25.699  1.00 17.10           H  
ATOM    484 1HG1 ILE A  31     -30.031  18.984 -26.332  1.00 17.10           H  
ATOM    485 2HG1 ILE A  31     -31.577  18.947 -25.472  1.00 17.10           H  
ATOM    486 1HG2 ILE A  31     -33.100  20.888 -25.568  1.00 17.10           H  
ATOM    487 2HG2 ILE A  31     -32.707  22.278 -26.592  1.00 17.10           H  
ATOM    488 3HG2 ILE A  31     -33.184  20.743 -27.336  1.00 17.10           H  
ATOM    489 1HD1 ILE A  31     -31.591  17.426 -27.380  1.00 17.10           H  
ATOM    490 2HD1 ILE A  31     -32.768  18.741 -27.608  1.00 17.10           H  
ATOM    491 3HD1 ILE A  31     -31.215  18.775 -28.477  1.00 17.10           H  
ATOM    492  N   PRO A  32     -31.313  23.334 -28.850  1.00 17.53           N  
ATOM    493  CA  PRO A  32     -31.425  24.771 -28.945  1.00 17.53           C  
ATOM    494  C   PRO A  32     -31.794  25.306 -27.571  1.00 17.53           C  
ATOM    495  O   PRO A  32     -32.654  24.743 -26.894  1.00 17.53           O  
ATOM    496  CB  PRO A  32     -32.541  24.939 -29.977  1.00 17.53           C  
ATOM    497  CG  PRO A  32     -32.434  23.704 -30.845  1.00 17.53           C  
ATOM    498  CD  PRO A  32     -32.058  22.588 -29.884  1.00 17.53           C  
ATOM    499  HA  PRO A  32     -30.472  25.196 -29.294  1.00 17.53           H  
ATOM    500 1HB  PRO A  32     -33.496  24.992 -29.475  1.00 17.53           H  
ATOM    501 2HB  PRO A  32     -32.412  25.882 -30.529  1.00 17.53           H  
ATOM    502 1HG  PRO A  32     -33.389  23.520 -31.363  1.00 17.53           H  
ATOM    503 2HG  PRO A  32     -31.674  23.857 -31.629  1.00 17.53           H  
ATOM    504 1HD  PRO A  32     -32.948  22.104 -29.464  1.00 17.53           H  
ATOM    505 2HD  PRO A  32     -31.399  21.888 -30.428  1.00 17.53           H  
ATOM    506  N   LEU A  33     -31.156  26.390 -27.171  1.00 18.74           N  
ATOM    507  CA  LEU A  33     -31.368  26.961 -25.848  1.00 18.74           C  
ATOM    508  C   LEU A  33     -32.224  28.215 -25.902  1.00 18.74           C  
ATOM    509  O   LEU A  33     -32.381  28.817 -26.969  1.00 18.74           O  
ATOM    510  CB  LEU A  33     -30.008  27.236 -25.210  1.00 18.74           C  
ATOM    511  CG  LEU A  33     -29.087  25.979 -25.142  1.00 18.74           C  
ATOM    512  CD1 LEU A  33     -27.742  26.360 -24.562  1.00 18.74           C  
ATOM    513  CD2 LEU A  33     -29.768  24.879 -24.316  1.00 18.74           C  
ATOM    514  H   LEU A  33     -30.473  26.813 -27.783  1.00 18.74           H  
ATOM    515  HA  LEU A  33     -31.887  26.224 -25.235  1.00 18.74           H  
ATOM    516 1HB  LEU A  33     -29.496  28.004 -25.786  1.00 18.74           H  
ATOM    517 2HB  LEU A  33     -30.157  27.605 -24.197  1.00 18.74           H  
ATOM    518  HG  LEU A  33     -28.915  25.605 -26.154  1.00 18.74           H  
ATOM    519 1HD1 LEU A  33     -27.100  25.484 -24.543  1.00 18.74           H  
ATOM    520 2HD1 LEU A  33     -27.283  27.128 -25.184  1.00 18.74           H  
ATOM    521 3HD1 LEU A  33     -27.872  26.740 -23.551  1.00 18.74           H  
ATOM    522 1HD2 LEU A  33     -29.127  23.999 -24.290  1.00 18.74           H  
ATOM    523 2HD2 LEU A  33     -29.941  25.234 -23.302  1.00 18.74           H  
ATOM    524 3HD2 LEU A  33     -30.722  24.612 -24.778  1.00 18.74           H  
ATOM    525  N   ASN A  34     -32.777  28.612 -24.748  1.00 20.54           N  
ATOM    526  CA  ASN A  34     -33.611  29.815 -24.652  1.00 20.54           C  
ATOM    527  C   ASN A  34     -34.802  29.759 -25.610  1.00 20.54           C  
ATOM    528  O   ASN A  34     -35.062  30.700 -26.358  1.00 20.54           O  
ATOM    529  CB  ASN A  34     -32.782  31.065 -24.896  1.00 20.54           C  
ATOM    530  CG  ASN A  34     -31.687  31.235 -23.874  1.00 20.54           C  
ATOM    531  OD1 ASN A  34     -31.911  31.071 -22.669  1.00 20.54           O  
ATOM    532  ND2 ASN A  34     -30.505  31.558 -24.335  1.00 20.54           N  
ATOM    533  H   ASN A  34     -32.609  28.067 -23.915  1.00 20.54           H  
ATOM    534  HA  ASN A  34     -34.019  29.868 -23.642  1.00 20.54           H  
ATOM    535 1HB  ASN A  34     -32.343  31.048 -25.890  1.00 20.54           H  
ATOM    536 2HB  ASN A  34     -33.434  31.937 -24.850  1.00 20.54           H  
ATOM    537 1HD2 ASN A  34     -29.740  31.683 -23.704  1.00 20.54           H  
ATOM    538 2HD2 ASN A  34     -30.369  31.680 -25.319  1.00 20.54           H  
ATOM    539  N   GLN A  35     -35.516  28.629 -25.574  1.00 22.51           N  
ATOM    540  CA  GLN A  35     -36.675  28.356 -26.427  1.00 22.51           C  
ATOM    541  C   GLN A  35     -37.978  28.177 -25.625  1.00 22.51           C  
ATOM    542  O   GLN A  35     -38.277  27.045 -25.246  1.00 22.51           O  
ATOM    543  CB  GLN A  35     -36.453  27.057 -27.204  1.00 22.51           C  
ATOM    544  CG  GLN A  35     -35.234  27.014 -28.086  1.00 22.51           C  
ATOM    545  CD  GLN A  35     -35.267  27.964 -29.254  1.00 22.51           C  
ATOM    546  OE1 GLN A  35     -36.175  27.903 -30.096  1.00 22.51           O  
ATOM    547  NE2 GLN A  35     -34.274  28.845 -29.331  1.00 22.51           N  
ATOM    548  H   GLN A  35     -35.222  27.913 -24.927  1.00 22.51           H  
ATOM    549  HA  GLN A  35     -36.789  29.173 -27.134  1.00 22.51           H  
ATOM    550 1HB  GLN A  35     -36.373  26.228 -26.501  1.00 22.51           H  
ATOM    551 2HB  GLN A  35     -37.322  26.863 -27.833  1.00 22.51           H  
ATOM    552 1HG  GLN A  35     -34.358  27.227 -27.494  1.00 22.51           H  
ATOM    553 2HG  GLN A  35     -35.174  26.011 -28.473  1.00 22.51           H  
ATOM    554 1HE2 GLN A  35     -34.241  29.502 -30.082  1.00 22.51           H  
ATOM    555 2HE2 GLN A  35     -33.542  28.861 -28.610  1.00 22.51           H  
ATOM    556  N   PRO A  36     -38.710  29.259 -25.279  1.00 24.07           N  
ATOM    557  CA  PRO A  36     -39.930  29.261 -24.481  1.00 24.07           C  
ATOM    558  C   PRO A  36     -40.968  28.299 -25.045  1.00 24.07           C  
ATOM    559  O   PRO A  36     -41.889  27.902 -24.328  1.00 24.07           O  
ATOM    560  OXT PRO A  36     -41.105  28.269 -26.267  1.00 24.07           O  
ATOM    561  CB  PRO A  36     -40.411  30.711 -24.617  1.00 24.07           C  
ATOM    562  CG  PRO A  36     -39.155  31.498 -24.829  1.00 24.07           C  
ATOM    563  CD  PRO A  36     -38.300  30.614 -25.709  1.00 24.07           C  
ATOM    564  HA  PRO A  36     -39.688  29.011 -23.439  1.00 24.07           H  
ATOM    565 1HB  PRO A  36     -41.118  30.797 -25.455  1.00 24.07           H  
ATOM    566 2HB  PRO A  36     -40.953  31.015 -23.708  1.00 24.07           H  
ATOM    567 1HG  PRO A  36     -39.385  32.466 -25.300  1.00 24.07           H  
ATOM    568 2HG  PRO A  36     -38.677  31.721 -23.864  1.00 24.07           H  
ATOM    569 1HD  PRO A  36     -38.511  30.778 -26.776  1.00 24.07           H  
ATOM    570 2HD  PRO A  36     -37.281  30.819 -25.455  1.00 24.07           H  
TER     571
ENDMDL

REMARK ID 174546 MODEL 3 2021-12-25_00000104_3_19
PFRMAT TS
TARGET 2021-12-25_00000104_3_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   GLY A   1      -0.827   0.950  -1.402  1.00 24.67           N  
ATOM      2  CA  GLY A   1      -0.456   1.005   0.008  1.00 24.67           C  
ATOM      3  C   GLY A   1       0.789   1.855   0.213  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.612   1.577   1.088  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.817   0.059  -1.876  1.00 24.67           H  
ATOM      6 1HA  GLY A   1      -1.284   1.415   0.587  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.275  -0.004   0.376  1.00 24.67           H  
ATOM      8  N   SER A   2       0.896   2.937  -0.557  1.00 24.67           N  
ATOM      9  CA  SER A   2       2.046   3.846  -0.475  1.00 24.67           C  
ATOM     10  C   SER A   2       2.169   4.531   0.889  1.00 24.67           C  
ATOM     11  O   SER A   2       3.251   4.960   1.294  1.00 24.67           O  
ATOM     12  CB  SER A   2       1.948   4.902  -1.561  1.00 24.67           C  
ATOM     13  OG  SER A   2       0.864   5.767  -1.335  1.00 24.67           O  
ATOM     14  H   SER A   2       0.171   3.098  -1.247  1.00 24.67           H  
ATOM     15  HA  SER A   2       2.952   3.262  -0.643  1.00 24.67           H  
ATOM     16 1HB  SER A   2       2.873   5.476  -1.598  1.00 24.67           H  
ATOM     17 2HB  SER A   2       1.828   4.411  -2.525  1.00 24.67           H  
ATOM     18  HG  SER A   2       1.124   6.334  -0.598  1.00 24.67           H  
ATOM     19  N   ASN A   3       1.067   4.582   1.629  1.00 24.05           N  
ATOM     20  CA  ASN A   3       1.073   5.208   2.936  1.00 24.05           C  
ATOM     21  C   ASN A   3       1.386   4.208   4.043  1.00 24.05           C  
ATOM     22  O   ASN A   3       1.477   4.587   5.213  1.00 24.05           O  
ATOM     23  CB  ASN A   3      -0.255   5.887   3.193  1.00 24.05           C  
ATOM     24  CG  ASN A   3      -0.462   7.079   2.300  1.00 24.05           C  
ATOM     25  OD1 ASN A   3       0.488   7.800   1.969  1.00 24.05           O  
ATOM     26  ND2 ASN A   3      -1.687   7.301   1.898  1.00 24.05           N  
ATOM     27  H   ASN A   3       0.211   4.199   1.255  1.00 24.05           H  
ATOM     28  HA  ASN A   3       1.857   5.969   2.952  1.00 24.05           H  
ATOM     29 1HB  ASN A   3      -1.065   5.176   3.029  1.00 24.05           H  
ATOM     30 2HB  ASN A   3      -0.304   6.210   4.234  1.00 24.05           H  
ATOM     31 1HD2 ASN A   3      -1.885   8.080   1.301  1.00 24.05           H  
ATOM     32 2HD2 ASN A   3      -2.426   6.694   2.188  1.00 24.05           H  
ATOM     33  N   SER A   4       1.636   2.934   3.684  1.00 22.43           N  
ATOM     34  CA  SER A   4       1.954   1.909   4.678  1.00 22.43           C  
ATOM     35  C   SER A   4       3.292   2.189   5.360  1.00 22.43           C  
ATOM     36  O   SER A   4       3.548   1.710   6.466  1.00 22.43           O  
ATOM     37  CB  SER A   4       1.943   0.525   4.049  1.00 22.43           C  
ATOM     38  OG  SER A   4       2.964   0.379   3.106  1.00 22.43           O  
ATOM     39  H   SER A   4       1.591   2.646   2.708  1.00 22.43           H  
ATOM     40  HA  SER A   4       1.177   1.928   5.444  1.00 22.43           H  
ATOM     41 1HB  SER A   4       2.062  -0.223   4.832  1.00 22.43           H  
ATOM     42 2HB  SER A   4       0.981   0.348   3.570  1.00 22.43           H  
ATOM     43  HG  SER A   4       2.651   0.852   2.303  1.00 22.43           H  
ATOM     44  N   SER A   5       4.117   3.047   4.750  1.00 20.40           N  
ATOM     45  CA  SER A   5       5.392   3.435   5.337  1.00 20.40           C  
ATOM     46  C   SER A   5       5.160   4.176   6.662  1.00 20.40           C  
ATOM     47  O   SER A   5       6.051   4.241   7.511  1.00 20.40           O  
ATOM     48  CB  SER A   5       6.197   4.283   4.362  1.00 20.40           C  
ATOM     49  OG  SER A   5       5.593   5.528   4.125  1.00 20.40           O  
ATOM     50  H   SER A   5       3.851   3.416   3.847  1.00 20.40           H  
ATOM     51  HA  SER A   5       5.962   2.529   5.547  1.00 20.40           H  
ATOM     52 1HB  SER A   5       7.194   4.438   4.769  1.00 20.40           H  
ATOM     53 2HB  SER A   5       6.308   3.748   3.420  1.00 20.40           H  
ATOM     54  HG  SER A   5       4.852   5.361   3.528  1.00 20.40           H  
ATOM     55  N   THR A   6       3.934   4.683   6.860  1.00 18.55           N  
ATOM     56  CA  THR A   6       3.519   5.370   8.074  1.00 18.55           C  
ATOM     57  C   THR A   6       3.606   4.398   9.241  1.00 18.55           C  
ATOM     58  O   THR A   6       3.922   4.776  10.378  1.00 18.55           O  
ATOM     59  CB  THR A   6       2.063   5.848   7.968  1.00 18.55           C  
ATOM     60  OG1 THR A   6       1.923   6.730   6.854  1.00 18.55           O  
ATOM     61  CG2 THR A   6       1.666   6.566   9.240  1.00 18.55           C  
ATOM     62  H   THR A   6       3.231   4.590   6.128  1.00 18.55           H  
ATOM     63  HA  THR A   6       4.184   6.214   8.259  1.00 18.55           H  
ATOM     64  HB  THR A   6       1.407   4.989   7.823  1.00 18.55           H  
ATOM     65  HG1 THR A   6       1.871   6.176   6.042  1.00 18.55           H  
ATOM     66 1HG2 THR A   6       0.632   6.897   9.160  1.00 18.55           H  
ATOM     67 2HG2 THR A   6       1.766   5.884  10.085  1.00 18.55           H  
ATOM     68 3HG2 THR A   6       2.314   7.428   9.389  1.00 18.55           H  
ATOM     69  N   ILE A   7       3.217   3.151   8.969  1.00 17.31           N  
ATOM     70  CA  ILE A   7       3.165   2.100   9.960  1.00 17.31           C  
ATOM     71  C   ILE A   7       4.573   1.696  10.308  1.00 17.31           C  
ATOM     72  O   ILE A   7       4.922   1.565  11.478  1.00 17.31           O  
ATOM     73  CB  ILE A   7       2.420   0.883   9.417  1.00 17.31           C  
ATOM     74  CG1 ILE A   7       0.964   1.244   9.163  1.00 17.31           C  
ATOM     75  CG2 ILE A   7       2.541  -0.250  10.402  1.00 17.31           C  
ATOM     76  CD1 ILE A   7       0.231   0.210   8.354  1.00 17.31           C  
ATOM     77  H   ILE A   7       3.009   2.896   8.006  1.00 17.31           H  
ATOM     78  HA  ILE A   7       2.667   2.472  10.853  1.00 17.31           H  
ATOM     79  HB  ILE A   7       2.853   0.572   8.476  1.00 17.31           H  
ATOM     80 1HG1 ILE A   7       0.458   1.365  10.118  1.00 17.31           H  
ATOM     81 2HG1 ILE A   7       0.925   2.192   8.623  1.00 17.31           H  
ATOM     82 1HG2 ILE A   7       2.018  -1.122  10.017  1.00 17.31           H  
ATOM     83 2HG2 ILE A   7       3.593  -0.488  10.544  1.00 17.31           H  
ATOM     84 3HG2 ILE A   7       2.102   0.050  11.354  1.00 17.31           H  
ATOM     85 1HD1 ILE A   7      -0.800   0.529   8.205  1.00 17.31           H  
ATOM     86 2HD1 ILE A   7       0.723   0.098   7.385  1.00 17.31           H  
ATOM     87 3HD1 ILE A   7       0.243  -0.742   8.881  1.00 17.31           H  
ATOM     88  N   ALA A   8       5.397   1.501   9.276  1.00 16.87           N  
ATOM     89  CA  ALA A   8       6.785   1.121   9.512  1.00 16.87           C  
ATOM     90  C   ALA A   8       7.487   2.190  10.343  1.00 16.87           C  
ATOM     91  O   ALA A   8       8.252   1.884  11.270  1.00 16.87           O  
ATOM     92  CB  ALA A   8       7.505   0.933   8.195  1.00 16.87           C  
ATOM     93  H   ALA A   8       5.032   1.620   8.329  1.00 16.87           H  
ATOM     94  HA  ALA A   8       6.796   0.187  10.072  1.00 16.87           H  
ATOM     95 1HB  ALA A   8       8.536   0.637   8.384  1.00 16.87           H  
ATOM     96 2HB  ALA A   8       7.003   0.161   7.614  1.00 16.87           H  
ATOM     97 3HB  ALA A   8       7.491   1.872   7.642  1.00 16.87           H  
ATOM     98  N   TYR A   9       7.196   3.455  10.026  1.00 17.31           N  
ATOM     99  CA  TYR A   9       7.731   4.578  10.769  1.00 17.31           C  
ATOM    100  C   TYR A   9       7.283   4.516  12.213  1.00 17.31           C  
ATOM    101  O   TYR A   9       8.109   4.550  13.125  1.00 17.31           O  
ATOM    102  CB  TYR A   9       7.293   5.899  10.138  1.00 17.31           C  
ATOM    103  CG  TYR A   9       7.701   7.132  10.913  1.00 17.31           C  
ATOM    104  CD1 TYR A   9       8.995   7.620  10.831  1.00 17.31           C  
ATOM    105  CD2 TYR A   9       6.764   7.783  11.704  1.00 17.31           C  
ATOM    106  CE1 TYR A   9       9.352   8.755  11.538  1.00 17.31           C  
ATOM    107  CE2 TYR A   9       7.118   8.915  12.408  1.00 17.31           C  
ATOM    108  CZ  TYR A   9       8.407   9.403  12.326  1.00 17.31           C  
ATOM    109  OH  TYR A   9       8.761  10.535  13.026  1.00 17.31           O  
ATOM    110  H   TYR A   9       6.593   3.651   9.228  1.00 17.31           H  
ATOM    111  HA  TYR A   9       8.818   4.520  10.751  1.00 17.31           H  
ATOM    112 1HB  TYR A   9       7.708   5.972   9.131  1.00 17.31           H  
ATOM    113 2HB  TYR A   9       6.213   5.908  10.035  1.00 17.31           H  
ATOM    114  HD1 TYR A   9       9.730   7.110  10.209  1.00 17.31           H  
ATOM    115  HD2 TYR A   9       5.744   7.396  11.766  1.00 17.31           H  
ATOM    116  HE1 TYR A   9      10.370   9.139  11.474  1.00 17.31           H  
ATOM    117  HE2 TYR A   9       6.380   9.424  13.027  1.00 17.31           H  
ATOM    118  HH  TYR A   9       8.007  10.844  13.536  1.00 17.31           H  
ATOM    119  N   SER A  10       5.973   4.389  12.430  1.00 18.55           N  
ATOM    120  CA  SER A  10       5.449   4.397  13.780  1.00 18.55           C  
ATOM    121  C   SER A  10       6.004   3.243  14.594  1.00 18.55           C  
ATOM    122  O   SER A  10       6.416   3.434  15.742  1.00 18.55           O  
ATOM    123  CB  SER A  10       3.943   4.296  13.734  1.00 18.55           C  
ATOM    124  OG  SER A  10       3.389   5.422  13.104  1.00 18.55           O  
ATOM    125  H   SER A  10       5.319   4.343  11.648  1.00 18.55           H  
ATOM    126  HA  SER A  10       5.734   5.334  14.257  1.00 18.55           H  
ATOM    127 1HB  SER A  10       3.658   3.395  13.188  1.00 18.55           H  
ATOM    128 2HB  SER A  10       3.554   4.209  14.745  1.00 18.55           H  
ATOM    129  HG  SER A  10       3.651   5.341  12.155  1.00 18.55           H  
ATOM    130  N   LYS A  11       6.079   2.052  14.000  1.00 20.40           N  
ATOM    131  CA  LYS A  11       6.602   0.919  14.733  1.00 20.40           C  
ATOM    132  C   LYS A  11       8.051   1.145  15.104  1.00 20.40           C  
ATOM    133  O   LYS A  11       8.431   0.897  16.250  1.00 20.40           O  
ATOM    134  CB  LYS A  11       6.459  -0.377  13.930  1.00 20.40           C  
ATOM    135  CG  LYS A  11       5.031  -0.907  13.815  1.00 20.40           C  
ATOM    136  CD  LYS A  11       4.988  -2.193  13.000  1.00 20.40           C  
ATOM    137  CE  LYS A  11       3.588  -2.795  12.970  1.00 20.40           C  
ATOM    138  NZ  LYS A  11       3.536  -4.035  12.144  1.00 20.40           N  
ATOM    139  H   LYS A  11       5.743   1.932  13.047  1.00 20.40           H  
ATOM    140  HA  LYS A  11       6.034   0.813  15.656  1.00 20.40           H  
ATOM    141 1HB  LYS A  11       6.826  -0.205  12.913  1.00 20.40           H  
ATOM    142 2HB  LYS A  11       7.079  -1.154  14.375  1.00 20.40           H  
ATOM    143 1HG  LYS A  11       4.632  -1.100  14.810  1.00 20.40           H  
ATOM    144 2HG  LYS A  11       4.407  -0.158  13.331  1.00 20.40           H  
ATOM    145 1HD  LYS A  11       5.300  -1.974  11.976  1.00 20.40           H  
ATOM    146 2HD  LYS A  11       5.680  -2.919  13.424  1.00 20.40           H  
ATOM    147 1HE  LYS A  11       3.287  -3.037  13.987  1.00 20.40           H  
ATOM    148 2HE  LYS A  11       2.894  -2.071  12.566  1.00 20.40           H  
ATOM    149 1HZ  LYS A  11       2.596  -4.407  12.152  1.00 20.40           H  
ATOM    150 2HZ  LYS A  11       3.804  -3.820  11.194  1.00 20.40           H  
ATOM    151 3HZ  LYS A  11       4.172  -4.721  12.526  1.00 20.40           H  
ATOM    152  N   SER A  12       8.839   1.709  14.183  1.00 22.43           N  
ATOM    153  CA  SER A  12      10.236   1.974  14.461  1.00 22.43           C  
ATOM    154  C   SER A  12      10.353   2.985  15.591  1.00 22.43           C  
ATOM    155  O   SER A  12      11.174   2.832  16.489  1.00 22.43           O  
ATOM    156  CB  SER A  12      10.922   2.507  13.221  1.00 22.43           C  
ATOM    157  OG  SER A  12      10.919   1.544  12.195  1.00 22.43           O  
ATOM    158  H   SER A  12       8.481   1.916  13.248  1.00 22.43           H  
ATOM    159  HA  SER A  12      10.716   1.045  14.769  1.00 22.43           H  
ATOM    160 1HB  SER A  12      10.411   3.406  12.878  1.00 22.43           H  
ATOM    161 2HB  SER A  12      11.944   2.783  13.465  1.00 22.43           H  
ATOM    162  HG  SER A  12       9.979   1.496  11.887  1.00 22.43           H  
ATOM    163  N   GLN A  13       9.502   4.009  15.583  1.00 24.05           N  
ATOM    164  CA  GLN A  13       9.540   5.024  16.626  1.00 24.05           C  
ATOM    165  C   GLN A  13       9.212   4.440  18.005  1.00 24.05           C  
ATOM    166  O   GLN A  13       9.787   4.857  19.013  1.00 24.05           O  
ATOM    167  CB  GLN A  13       8.585   6.175  16.275  1.00 24.05           C  
ATOM    168  CG  GLN A  13       9.042   7.037  15.086  1.00 24.05           C  
ATOM    169  CD  GLN A  13      10.292   7.849  15.381  1.00 24.05           C  
ATOM    170  OE1 GLN A  13      10.330   8.605  16.357  1.00 24.05           O  
ATOM    171  NE2 GLN A  13      11.327   7.696  14.556  1.00 24.05           N  
ATOM    172  H   GLN A  13       8.836   4.102  14.815  1.00 24.05           H  
ATOM    173  HA  GLN A  13      10.552   5.425  16.670  1.00 24.05           H  
ATOM    174 1HB  GLN A  13       7.608   5.761  16.028  1.00 24.05           H  
ATOM    175 2HB  GLN A  13       8.456   6.818  17.142  1.00 24.05           H  
ATOM    176 1HG  GLN A  13       9.259   6.396  14.240  1.00 24.05           H  
ATOM    177 2HG  GLN A  13       8.241   7.722  14.834  1.00 24.05           H  
ATOM    178 1HE2 GLN A  13      12.173   8.208  14.714  1.00 24.05           H  
ATOM    179 2HE2 GLN A  13      11.266   7.064  13.786  1.00 24.05           H  
ATOM    180  N   HIS A  14       8.316   3.453  18.057  1.00 24.67           N  
ATOM    181  CA  HIS A  14       7.972   2.829  19.332  1.00 24.67           C  
ATOM    182  C   HIS A  14       9.022   1.807  19.797  1.00 24.67           C  
ATOM    183  O   HIS A  14       9.327   1.721  20.989  1.00 24.67           O  
ATOM    184  CB  HIS A  14       6.604   2.140  19.254  1.00 24.67           C  
ATOM    185  CG  HIS A  14       5.431   3.084  19.142  1.00 24.67           C  
ATOM    186  ND1 HIS A  14       5.073   3.952  20.158  1.00 24.67           N  
ATOM    187  CD2 HIS A  14       4.525   3.272  18.152  1.00 24.67           C  
ATOM    188  CE1 HIS A  14       4.008   4.642  19.787  1.00 24.67           C  
ATOM    189  NE2 HIS A  14       3.656   4.249  18.577  1.00 24.67           N  
ATOM    190  H   HIS A  14       7.842   3.161  17.200  1.00 24.67           H  
ATOM    191  HA  HIS A  14       7.910   3.600  20.097  1.00 24.67           H  
ATOM    192 1HB  HIS A  14       6.591   1.482  18.379  1.00 24.67           H  
ATOM    193 2HB  HIS A  14       6.462   1.514  20.132  1.00 24.67           H  
ATOM    194  HD2 HIS A  14       4.487   2.749  17.198  1.00 24.67           H  
ATOM    195  HE1 HIS A  14       3.504   5.403  20.382  1.00 24.67           H  
ATOM    196  HE2 HIS A  14       2.873   4.603  18.046  1.00 24.67           H  
ATOM    197  N   GLU A  15       9.577   1.028  18.864  1.00 24.67           N  
ATOM    198  CA  GLU A  15      10.556  -0.005  19.205  1.00 24.67           C  
ATOM    199  C   GLU A  15      11.981   0.510  19.394  1.00 24.67           C  
ATOM    200  O   GLU A  15      12.713   0.011  20.254  1.00 24.67           O  
ATOM    201  CB  GLU A  15      10.566  -1.100  18.135  1.00 24.67           C  
ATOM    202  CG  GLU A  15       9.273  -1.942  18.037  1.00 24.67           C  
ATOM    203  CD  GLU A  15       9.015  -2.820  19.257  1.00 24.67           C  
ATOM    204  OE1 GLU A  15       9.900  -3.562  19.620  1.00 24.67           O  
ATOM    205  OE2 GLU A  15       7.942  -2.739  19.839  1.00 24.67           O  
ATOM    206  H   GLU A  15       9.290   1.132  17.892  1.00 24.67           H  
ATOM    207  HA  GLU A  15      10.247  -0.454  20.142  1.00 24.67           H  
ATOM    208 1HB  GLU A  15      10.728  -0.636  17.158  1.00 24.67           H  
ATOM    209 2HB  GLU A  15      11.402  -1.777  18.315  1.00 24.67           H  
ATOM    210 1HG  GLU A  15       8.429  -1.261  17.911  1.00 24.67           H  
ATOM    211 2HG  GLU A  15       9.330  -2.568  17.148  1.00 24.67           H  
ATOM    212  N   ALA A  16      12.381   1.519  18.621  1.00 24.67           N  
ATOM    213  CA  ALA A  16      13.744   2.015  18.678  1.00 24.67           C  
ATOM    214  C   ALA A  16      14.226   2.364  20.096  1.00 24.67           C  
ATOM    215  O   ALA A  16      15.318   1.932  20.442  1.00 24.67           O  
ATOM    216  CB  ALA A  16      13.903   3.219  17.759  1.00 24.67           C  
ATOM    217  H   ALA A  16      11.751   1.922  17.936  1.00 24.67           H  
ATOM    218  HA  ALA A  16      14.395   1.224  18.304  1.00 24.67           H  
ATOM    219 1HB  ALA A  16      14.943   3.543  17.773  1.00 24.67           H  
ATOM    220 2HB  ALA A  16      13.629   2.932  16.748  1.00 24.67           H  
ATOM    221 3HB  ALA A  16      13.270   4.036  18.073  1.00 24.67           H  
ATOM    222  N   PRO A  17      13.507   3.111  20.974  1.00 24.67           N  
ATOM    223  CA  PRO A  17      13.989   3.400  22.313  1.00 24.67           C  
ATOM    224  C   PRO A  17      14.151   2.149  23.166  1.00 24.67           C  
ATOM    225  O   PRO A  17      14.944   2.127  24.101  1.00 24.67           O  
ATOM    226  CB  PRO A  17      12.921   4.346  22.872  1.00 24.67           C  
ATOM    227  CG  PRO A  17      11.691   4.084  22.034  1.00 24.67           C  
ATOM    228  CD  PRO A  17      12.218   3.769  20.657  1.00 24.67           C  
ATOM    229  HA  PRO A  17      14.946   3.929  22.234  1.00 24.67           H  
ATOM    230 1HB  PRO A  17      12.757   4.133  23.939  1.00 24.67           H  
ATOM    231 2HB  PRO A  17      13.267   5.387  22.802  1.00 24.67           H  
ATOM    232 1HG  PRO A  17      11.111   3.245  22.453  1.00 24.67           H  
ATOM    233 2HG  PRO A  17      11.022   4.958  22.032  1.00 24.67           H  
ATOM    234 1HD  PRO A  17      11.490   3.141  20.208  1.00 24.67           H  
ATOM    235 2HD  PRO A  17      12.368   4.691  20.091  1.00 24.67           H  
ATOM    236  N   LYS A  18      13.447   1.067  22.843  1.00 24.67           N  
ATOM    237  CA  LYS A  18      13.608  -0.119  23.661  1.00 24.67           C  
ATOM    238  C   LYS A  18      14.901  -0.776  23.241  1.00 24.67           C  
ATOM    239  O   LYS A  18      15.701  -1.213  24.075  1.00 24.67           O  
ATOM    240  CB  LYS A  18      12.411  -1.053  23.507  1.00 24.67           C  
ATOM    241  CG  LYS A  18      11.118  -0.494  24.107  1.00 24.67           C  
ATOM    242  CD  LYS A  18       9.994  -1.528  24.118  1.00 24.67           C  
ATOM    243  CE  LYS A  18       9.458  -1.752  22.715  1.00 24.67           C  
ATOM    244  NZ  LYS A  18       8.274  -2.660  22.688  1.00 24.67           N  
ATOM    245  H   LYS A  18      12.831   1.031  22.035  1.00 24.67           H  
ATOM    246  HA  LYS A  18      13.694   0.174  24.709  1.00 24.67           H  
ATOM    247 1HB  LYS A  18      12.233  -1.244  22.447  1.00 24.67           H  
ATOM    248 2HB  LYS A  18      12.630  -2.011  23.980  1.00 24.67           H  
ATOM    249 1HG  LYS A  18      11.305  -0.152  25.124  1.00 24.67           H  
ATOM    250 2HG  LYS A  18      10.799   0.365  23.505  1.00 24.67           H  
ATOM    251 1HD  LYS A  18      10.369  -2.474  24.511  1.00 24.67           H  
ATOM    252 2HD  LYS A  18       9.183  -1.180  24.756  1.00 24.67           H  
ATOM    253 1HE  LYS A  18       9.171  -0.791  22.288  1.00 24.67           H  
ATOM    254 2HE  LYS A  18      10.247  -2.188  22.099  1.00 24.67           H  
ATOM    255 1HZ  LYS A  18       7.981  -2.757  21.697  1.00 24.67           H  
ATOM    256 2HZ  LYS A  18       8.522  -3.562  23.054  1.00 24.67           H  
ATOM    257 3HZ  LYS A  18       7.524  -2.266  23.226  1.00 24.67           H  
ATOM    258  N   GLN A  19      15.131  -0.772  21.929  1.00 24.67           N  
ATOM    259  CA  GLN A  19      16.324  -1.372  21.364  1.00 24.67           C  
ATOM    260  C   GLN A  19      17.550  -0.602  21.841  1.00 24.67           C  
ATOM    261  O   GLN A  19      18.568  -1.197  22.197  1.00 24.67           O  
ATOM    262  CB  GLN A  19      16.245  -1.333  19.835  1.00 24.67           C  
ATOM    263  CG  GLN A  19      15.172  -2.237  19.241  1.00 24.67           C  
ATOM    264  CD  GLN A  19      15.038  -2.071  17.730  1.00 24.67           C  
ATOM    265  OE1 GLN A  19      15.481  -1.072  17.152  1.00 24.67           O  
ATOM    266  NE2 GLN A  19      14.426  -3.058  17.080  1.00 24.67           N  
ATOM    267  H   GLN A  19      14.430  -0.370  21.306  1.00 24.67           H  
ATOM    268  HA  GLN A  19      16.402  -2.404  21.706  1.00 24.67           H  
ATOM    269 1HB  GLN A  19      16.047  -0.318  19.508  1.00 24.67           H  
ATOM    270 2HB  GLN A  19      17.204  -1.629  19.416  1.00 24.67           H  
ATOM    271 1HG  GLN A  19      15.429  -3.274  19.454  1.00 24.67           H  
ATOM    272 2HG  GLN A  19      14.214  -1.989  19.698  1.00 24.67           H  
ATOM    273 1HE2 GLN A  19      14.309  -3.008  16.088  1.00 24.67           H  
ATOM    274 2HE2 GLN A  19      14.076  -3.848  17.587  1.00 24.67           H  
ATOM    275  N   LEU A  20      17.431   0.728  21.894  1.00 24.67           N  
ATOM    276  CA  LEU A  20      18.524   1.573  22.346  1.00 24.67           C  
ATOM    277  C   LEU A  20      18.835   1.353  23.819  1.00 24.67           C  
ATOM    278  O   LEU A  20      20.006   1.272  24.197  1.00 24.67           O  
ATOM    279  CB  LEU A  20      18.182   3.031  22.064  1.00 24.67           C  
ATOM    280  CG  LEU A  20      18.175   3.386  20.569  1.00 24.67           C  
ATOM    281  CD1 LEU A  20      17.604   4.778  20.374  1.00 24.67           C  
ATOM    282  CD2 LEU A  20      19.601   3.282  20.038  1.00 24.67           C  
ATOM    283  H   LEU A  20      16.567   1.162  21.570  1.00 24.67           H  
ATOM    284  HA  LEU A  20      19.409   1.317  21.768  1.00 24.67           H  
ATOM    285 1HB  LEU A  20      17.196   3.235  22.469  1.00 24.67           H  
ATOM    286 2HB  LEU A  20      18.904   3.669  22.569  1.00 24.67           H  
ATOM    287  HG  LEU A  20      17.554   2.684  20.028  1.00 24.67           H  
ATOM    288 1HD1 LEU A  20      17.598   5.022  19.312  1.00 24.67           H  
ATOM    289 2HD1 LEU A  20      16.586   4.807  20.754  1.00 24.67           H  
ATOM    290 3HD1 LEU A  20      18.215   5.500  20.910  1.00 24.67           H  
ATOM    291 1HD2 LEU A  20      19.610   3.519  18.974  1.00 24.67           H  
ATOM    292 2HD2 LEU A  20      20.241   3.982  20.573  1.00 24.67           H  
ATOM    293 3HD2 LEU A  20      19.970   2.266  20.186  1.00 24.67           H  
ATOM    294  N   LEU A  21      17.810   1.197  24.657  1.00 24.67           N  
ATOM    295  CA  LEU A  21      18.084   0.942  26.062  1.00 24.67           C  
ATOM    296  C   LEU A  21      18.798  -0.393  26.231  1.00 24.67           C  
ATOM    297  O   LEU A  21      19.694  -0.522  27.067  1.00 24.67           O  
ATOM    298  CB  LEU A  21      16.794   0.985  26.880  1.00 24.67           C  
ATOM    299  CG  LEU A  21      16.172   2.390  27.038  1.00 24.67           C  
ATOM    300  CD1 LEU A  21      14.808   2.275  27.700  1.00 24.67           C  
ATOM    301  CD2 LEU A  21      17.111   3.251  27.853  1.00 24.67           C  
ATOM    302  H   LEU A  21      16.843   1.289  24.338  1.00 24.67           H  
ATOM    303  HA  LEU A  21      18.739   1.727  26.428  1.00 24.67           H  
ATOM    304 1HB  LEU A  21      16.055   0.350  26.383  1.00 24.67           H  
ATOM    305 2HB  LEU A  21      16.989   0.581  27.870  1.00 24.67           H  
ATOM    306  HG  LEU A  21      16.044   2.845  26.070  1.00 24.67           H  
ATOM    307 1HD1 LEU A  21      14.370   3.267  27.806  1.00 24.67           H  
ATOM    308 2HD1 LEU A  21      14.160   1.656  27.076  1.00 24.67           H  
ATOM    309 3HD1 LEU A  21      14.917   1.819  28.681  1.00 24.67           H  
ATOM    310 1HD2 LEU A  21      16.687   4.249  27.963  1.00 24.67           H  
ATOM    311 2HD2 LEU A  21      17.256   2.806  28.837  1.00 24.67           H  
ATOM    312 3HD2 LEU A  21      18.060   3.314  27.338  1.00 24.67           H  
ATOM    313  N   GLN A  22      18.430  -1.390  25.424  1.00 24.05           N  
ATOM    314  CA  GLN A  22      19.105  -2.680  25.489  1.00 24.05           C  
ATOM    315  C   GLN A  22      20.554  -2.542  25.007  1.00 24.05           C  
ATOM    316  O   GLN A  22      21.489  -3.046  25.640  1.00 24.05           O  
ATOM    317  CB  GLN A  22      18.354  -3.699  24.625  1.00 24.05           C  
ATOM    318  CG  GLN A  22      16.988  -4.077  25.166  1.00 24.05           C  
ATOM    319  CD  GLN A  22      16.187  -4.937  24.201  1.00 24.05           C  
ATOM    320  OE1 GLN A  22      16.496  -5.034  23.008  1.00 24.05           O  
ATOM    321  NE2 GLN A  22      15.137  -5.565  24.715  1.00 24.05           N  
ATOM    322  H   GLN A  22      17.657  -1.256  24.769  1.00 24.05           H  
ATOM    323  HA  GLN A  22      19.114  -3.019  26.524  1.00 24.05           H  
ATOM    324 1HB  GLN A  22      18.211  -3.291  23.626  1.00 24.05           H  
ATOM    325 2HB  GLN A  22      18.949  -4.604  24.527  1.00 24.05           H  
ATOM    326 1HG  GLN A  22      17.125  -4.640  26.087  1.00 24.05           H  
ATOM    327 2HG  GLN A  22      16.427  -3.171  25.370  1.00 24.05           H  
ATOM    328 1HE2 GLN A  22      14.565  -6.143  24.133  1.00 24.05           H  
ATOM    329 2HE2 GLN A  22      14.917  -5.457  25.685  1.00 24.05           H  
ATOM    330  N   LEU A  23      20.752  -1.775  23.928  1.00 22.43           N  
ATOM    331  CA  LEU A  23      22.073  -1.531  23.353  1.00 22.43           C  
ATOM    332  C   LEU A  23      23.014  -0.900  24.361  1.00 22.43           C  
ATOM    333  O   LEU A  23      24.198  -1.236  24.406  1.00 22.43           O  
ATOM    334  CB  LEU A  23      21.981  -0.622  22.135  1.00 22.43           C  
ATOM    335  CG  LEU A  23      23.267  -0.391  21.393  1.00 22.43           C  
ATOM    336  CD1 LEU A  23      23.790  -1.718  20.876  1.00 22.43           C  
ATOM    337  CD2 LEU A  23      23.022   0.602  20.269  1.00 22.43           C  
ATOM    338  H   LEU A  23      19.943  -1.381  23.450  1.00 22.43           H  
ATOM    339  HA  LEU A  23      22.493  -2.490  23.045  1.00 22.43           H  
ATOM    340 1HB  LEU A  23      21.249  -1.036  21.443  1.00 22.43           H  
ATOM    341 2HB  LEU A  23      21.623   0.350  22.464  1.00 22.43           H  
ATOM    342  HG  LEU A  23      23.999   0.009  22.070  1.00 22.43           H  
ATOM    343 1HD1 LEU A  23      24.730  -1.559  20.350  1.00 22.43           H  
ATOM    344 2HD1 LEU A  23      23.955  -2.400  21.713  1.00 22.43           H  
ATOM    345 3HD1 LEU A  23      23.062  -2.155  20.195  1.00 22.43           H  
ATOM    346 1HD2 LEU A  23      23.954   0.782  19.733  1.00 22.43           H  
ATOM    347 2HD2 LEU A  23      22.277   0.199  19.583  1.00 22.43           H  
ATOM    348 3HD2 LEU A  23      22.657   1.540  20.691  1.00 22.43           H  
ATOM    349  N   ARG A  24      22.487  -0.033  25.222  1.00 20.40           N  
ATOM    350  CA  ARG A  24      23.313   0.635  26.219  1.00 20.40           C  
ATOM    351  C   ARG A  24      24.020  -0.355  27.151  1.00 20.40           C  
ATOM    352  O   ARG A  24      25.044  -0.013  27.742  1.00 20.40           O  
ATOM    353  CB  ARG A  24      22.499   1.611  27.059  1.00 20.40           C  
ATOM    354  CG  ARG A  24      22.062   2.881  26.350  1.00 20.40           C  
ATOM    355  CD  ARG A  24      21.260   3.751  27.247  1.00 20.40           C  
ATOM    356  NE  ARG A  24      20.783   4.944  26.567  1.00 20.40           N  
ATOM    357  CZ  ARG A  24      19.968   5.869  27.113  1.00 20.40           C  
ATOM    358  NH1 ARG A  24      19.551   5.737  28.354  1.00 20.40           N  
ATOM    359  NH2 ARG A  24      19.587   6.913  26.400  1.00 20.40           N  
ATOM    360  H   ARG A  24      21.501   0.219  25.129  1.00 20.40           H  
ATOM    361  HA  ARG A  24      24.066   1.215  25.697  1.00 20.40           H  
ATOM    362 1HB  ARG A  24      21.597   1.115  27.409  1.00 20.40           H  
ATOM    363 2HB  ARG A  24      23.072   1.899  27.936  1.00 20.40           H  
ATOM    364 1HG  ARG A  24      22.946   3.434  26.034  1.00 20.40           H  
ATOM    365 2HG  ARG A  24      21.469   2.638  25.488  1.00 20.40           H  
ATOM    366 1HD  ARG A  24      20.405   3.195  27.614  1.00 20.40           H  
ATOM    367 2HD  ARG A  24      21.875   4.063  28.090  1.00 20.40           H  
ATOM    368  HE  ARG A  24      21.077   5.085  25.610  1.00 20.40           H  
ATOM    369 1HH1 ARG A  24      19.842   4.940  28.903  1.00 20.40           H  
ATOM    370 2HH1 ARG A  24      18.941   6.433  28.759  1.00 20.40           H  
ATOM    371 1HH2 ARG A  24      19.907   7.017  25.447  1.00 20.40           H  
ATOM    372 2HH2 ARG A  24      18.977   7.606  26.807  1.00 20.40           H  
ATOM    373  N   SER A  25      23.497  -1.580  27.298  1.00 18.55           N  
ATOM    374  CA  SER A  25      24.150  -2.561  28.154  1.00 18.55           C  
ATOM    375  C   SER A  25      25.333  -3.241  27.434  1.00 18.55           C  
ATOM    376  O   SER A  25      26.111  -3.966  28.061  1.00 18.55           O  
ATOM    377  CB  SER A  25      23.155  -3.608  28.638  1.00 18.55           C  
ATOM    378  OG  SER A  25      22.722  -4.454  27.602  1.00 18.55           O  
ATOM    379  H   SER A  25      22.661  -1.859  26.781  1.00 18.55           H  
ATOM    380  HA  SER A  25      24.540  -2.039  29.026  1.00 18.55           H  
ATOM    381 1HB  SER A  25      23.612  -4.202  29.426  1.00 18.55           H  
ATOM    382 2HB  SER A  25      22.294  -3.102  29.070  1.00 18.55           H  
ATOM    383  HG  SER A  25      22.380  -3.870  26.890  1.00 18.55           H  
ATOM    384  N   GLU A  26      25.451  -3.014  26.116  1.00 17.31           N  
ATOM    385  CA  GLU A  26      26.492  -3.599  25.275  1.00 17.31           C  
ATOM    386  C   GLU A  26      27.564  -2.574  24.884  1.00 17.31           C  
ATOM    387  O   GLU A  26      28.725  -2.931  24.681  1.00 17.31           O  
ATOM    388  CB  GLU A  26      25.886  -4.168  23.983  1.00 17.31           C  
ATOM    389  CG  GLU A  26      24.867  -5.288  24.179  1.00 17.31           C  
ATOM    390  CD  GLU A  26      24.344  -5.856  22.866  1.00 17.31           C  
ATOM    391  OE1 GLU A  26      24.743  -5.375  21.831  1.00 17.31           O  
ATOM    392  OE2 GLU A  26      23.558  -6.775  22.905  1.00 17.31           O  
ATOM    393  H   GLU A  26      24.786  -2.401  25.666  1.00 17.31           H  
ATOM    394  HA  GLU A  26      26.974  -4.403  25.830  1.00 17.31           H  
ATOM    395 1HB  GLU A  26      25.392  -3.366  23.439  1.00 17.31           H  
ATOM    396 2HB  GLU A  26      26.682  -4.547  23.345  1.00 17.31           H  
ATOM    397 1HG  GLU A  26      25.322  -6.087  24.761  1.00 17.31           H  
ATOM    398 2HG  GLU A  26      24.026  -4.888  24.756  1.00 17.31           H  
ATOM    399  N   ILE A  27      27.175  -1.296  24.802  1.00 16.87           N  
ATOM    400  CA  ILE A  27      28.076  -0.232  24.333  1.00 16.87           C  
ATOM    401  C   ILE A  27      28.506   0.682  25.477  1.00 16.87           C  
ATOM    402  O   ILE A  27      28.700   1.884  25.292  1.00 16.87           O  
ATOM    403  CB  ILE A  27      27.431   0.643  23.239  1.00 16.87           C  
ATOM    404  CG1 ILE A  27      26.193   1.317  23.765  1.00 16.87           C  
ATOM    405  CG2 ILE A  27      27.047  -0.244  22.066  1.00 16.87           C  
ATOM    406  CD1 ILE A  27      25.627   2.381  22.866  1.00 16.87           C  
ATOM    407  H   ILE A  27      26.198  -1.080  24.985  1.00 16.87           H  
ATOM    408  HA  ILE A  27      28.970  -0.691  23.917  1.00 16.87           H  
ATOM    409  HB  ILE A  27      28.130   1.410  22.916  1.00 16.87           H  
ATOM    410 1HG1 ILE A  27      25.464   0.591  23.898  1.00 16.87           H  
ATOM    411 2HG1 ILE A  27      26.419   1.758  24.736  1.00 16.87           H  
ATOM    412 1HG2 ILE A  27      26.588   0.360  21.285  1.00 16.87           H  
ATOM    413 2HG2 ILE A  27      27.936  -0.733  21.674  1.00 16.87           H  
ATOM    414 3HG2 ILE A  27      26.337  -1.001  22.407  1.00 16.87           H  
ATOM    415 1HD1 ILE A  27      24.729   2.799  23.322  1.00 16.87           H  
ATOM    416 2HD1 ILE A  27      26.366   3.168  22.726  1.00 16.87           H  
ATOM    417 3HD1 ILE A  27      25.374   1.949  21.902  1.00 16.87           H  
ATOM    418  N   LYS A  28      28.634   0.103  26.663  1.00 17.31           N  
ATOM    419  CA  LYS A  28      29.044   0.845  27.843  1.00 17.31           C  
ATOM    420  C   LYS A  28      30.381   1.542  27.552  1.00 17.31           C  
ATOM    421  O   LYS A  28      31.206   0.991  26.823  1.00 17.31           O  
ATOM    422  CB  LYS A  28      29.207  -0.102  29.034  1.00 17.31           C  
ATOM    423  CG  LYS A  28      27.916  -0.735  29.529  1.00 17.31           C  
ATOM    424  CD  LYS A  28      28.179  -1.630  30.737  1.00 17.31           C  
ATOM    425  CE  LYS A  28      26.906  -2.289  31.239  1.00 17.31           C  
ATOM    426  NZ  LYS A  28      27.168  -3.179  32.403  1.00 17.31           N  
ATOM    427  H   LYS A  28      28.442  -0.887  26.733  1.00 17.31           H  
ATOM    428  HA  LYS A  28      28.262   1.558  28.065  1.00 17.31           H  
ATOM    429 1HB  LYS A  28      29.882  -0.910  28.757  1.00 17.31           H  
ATOM    430 2HB  LYS A  28      29.663   0.431  29.867  1.00 17.31           H  
ATOM    431 1HG  LYS A  28      27.202   0.044  29.797  1.00 17.31           H  
ATOM    432 2HG  LYS A  28      27.479  -1.337  28.728  1.00 17.31           H  
ATOM    433 1HD  LYS A  28      28.891  -2.409  30.460  1.00 17.31           H  
ATOM    434 2HD  LYS A  28      28.611  -1.036  31.541  1.00 17.31           H  
ATOM    435 1HE  LYS A  28      26.194  -1.519  31.530  1.00 17.31           H  
ATOM    436 2HE  LYS A  28      26.474  -2.883  30.436  1.00 17.31           H  
ATOM    437 1HZ  LYS A  28      26.304  -3.602  32.706  1.00 17.31           H  
ATOM    438 2HZ  LYS A  28      27.820  -3.902  32.129  1.00 17.31           H  
ATOM    439 3HZ  LYS A  28      27.563  -2.639  33.160  1.00 17.31           H  
ATOM    440  N   PRO A  29      30.649   2.738  28.105  1.00 18.55           N  
ATOM    441  CA  PRO A  29      31.881   3.473  27.900  1.00 18.55           C  
ATOM    442  C   PRO A  29      33.097   2.629  28.221  1.00 18.55           C  
ATOM    443  O   PRO A  29      33.126   1.915  29.221  1.00 18.55           O  
ATOM    444  CB  PRO A  29      31.754   4.625  28.910  1.00 18.55           C  
ATOM    445  CG  PRO A  29      30.265   4.836  29.050  1.00 18.55           C  
ATOM    446  CD  PRO A  29      29.663   3.442  28.969  1.00 18.55           C  
ATOM    447  HA  PRO A  29      31.917   3.841  26.864  1.00 18.55           H  
ATOM    448 1HB  PRO A  29      32.243   4.353  29.864  1.00 18.55           H  
ATOM    449 2HB  PRO A  29      32.276   5.516  28.534  1.00 18.55           H  
ATOM    450 1HG  PRO A  29      30.043   5.345  30.000  1.00 18.55           H  
ATOM    451 2HG  PRO A  29      29.901   5.496  28.249  1.00 18.55           H  
ATOM    452 1HD  PRO A  29      29.589   2.971  29.959  1.00 18.55           H  
ATOM    453 2HD  PRO A  29      28.693   3.558  28.475  1.00 18.55           H  
ATOM    454  N   LEU A  30      34.131   2.769  27.396  1.00 20.40           N  
ATOM    455  CA  LEU A  30      35.380   2.041  27.600  1.00 20.40           C  
ATOM    456  C   LEU A  30      36.336   2.881  28.437  1.00 20.40           C  
ATOM    457  O   LEU A  30      37.446   2.464  28.767  1.00 20.40           O  
ATOM    458  CB  LEU A  30      36.004   1.698  26.249  1.00 20.40           C  
ATOM    459  CG  LEU A  30      35.129   0.804  25.360  1.00 20.40           C  
ATOM    460  CD1 LEU A  30      35.817   0.593  24.023  1.00 20.40           C  
ATOM    461  CD2 LEU A  30      34.872  -0.513  26.074  1.00 20.40           C  
ATOM    462  H   LEU A  30      34.042   3.368  26.588  1.00 20.40           H  
ATOM    463  HA  LEU A  30      35.165   1.117  28.137  1.00 20.40           H  
ATOM    464 1HB  LEU A  30      36.206   2.623  25.711  1.00 20.40           H  
ATOM    465 2HB  LEU A  30      36.948   1.183  26.421  1.00 20.40           H  
ATOM    466  HG  LEU A  30      34.173   1.298  25.173  1.00 20.40           H  
ATOM    467 1HD1 LEU A  30      35.190  -0.033  23.387  1.00 20.40           H  
ATOM    468 2HD1 LEU A  30      35.975   1.558  23.540  1.00 20.40           H  
ATOM    469 3HD1 LEU A  30      36.777   0.104  24.180  1.00 20.40           H  
ATOM    470 1HD2 LEU A  30      34.241  -1.147  25.451  1.00 20.40           H  
ATOM    471 2HD2 LEU A  30      35.819  -1.016  26.266  1.00 20.40           H  
ATOM    472 3HD2 LEU A  30      34.364  -0.316  27.023  1.00 20.40           H  
ATOM    473  N   ILE A  31      35.879   4.080  28.755  1.00 22.43           N  
ATOM    474  CA  ILE A  31      36.605   5.036  29.557  1.00 22.43           C  
ATOM    475  C   ILE A  31      36.091   4.943  30.988  1.00 22.43           C  
ATOM    476  O   ILE A  31      34.888   5.066  31.200  1.00 22.43           O  
ATOM    477  CB  ILE A  31      36.399   6.457  29.024  1.00 22.43           C  
ATOM    478  CG1 ILE A  31      36.815   6.505  27.561  1.00 22.43           C  
ATOM    479  CG2 ILE A  31      37.174   7.440  29.854  1.00 22.43           C  
ATOM    480  CD1 ILE A  31      38.251   6.091  27.340  1.00 22.43           C  
ATOM    481  H   ILE A  31      34.958   4.325  28.433  1.00 22.43           H  
ATOM    482  HA  ILE A  31      37.660   4.815  29.490  1.00 22.43           H  
ATOM    483  HB  ILE A  31      35.341   6.711  29.070  1.00 22.43           H  
ATOM    484 1HG1 ILE A  31      36.170   5.844  26.986  1.00 22.43           H  
ATOM    485 2HG1 ILE A  31      36.689   7.523  27.189  1.00 22.43           H  
ATOM    486 1HG2 ILE A  31      37.013   8.447  29.473  1.00 22.43           H  
ATOM    487 2HG2 ILE A  31      36.827   7.384  30.883  1.00 22.43           H  
ATOM    488 3HG2 ILE A  31      38.234   7.198  29.810  1.00 22.43           H  
ATOM    489 1HD1 ILE A  31      38.487   6.148  26.277  1.00 22.43           H  
ATOM    490 2HD1 ILE A  31      38.912   6.758  27.894  1.00 22.43           H  
ATOM    491 3HD1 ILE A  31      38.396   5.067  27.687  1.00 22.43           H  
ATOM    492  N   PRO A  32      36.936   4.690  31.993  1.00 24.05           N  
ATOM    493  CA  PRO A  32      36.517   4.613  33.371  1.00 24.05           C  
ATOM    494  C   PRO A  32      35.780   5.890  33.729  1.00 24.05           C  
ATOM    495  O   PRO A  32      36.215   6.993  33.386  1.00 24.05           O  
ATOM    496  CB  PRO A  32      37.849   4.472  34.113  1.00 24.05           C  
ATOM    497  CG  PRO A  32      38.763   3.800  33.109  1.00 24.05           C  
ATOM    498  CD  PRO A  32      38.361   4.380  31.763  1.00 24.05           C  
ATOM    499  HA  PRO A  32      35.875   3.730  33.510  1.00 24.05           H  
ATOM    500 1HB  PRO A  32      38.210   5.443  34.428  1.00 24.05           H  
ATOM    501 2HB  PRO A  32      37.710   3.875  35.026  1.00 24.05           H  
ATOM    502 1HG  PRO A  32      39.817   4.005  33.361  1.00 24.05           H  
ATOM    503 2HG  PRO A  32      38.635   2.708  33.150  1.00 24.05           H  
ATOM    504 1HD  PRO A  32      38.937   5.282  31.521  1.00 24.05           H  
ATOM    505 2HD  PRO A  32      38.481   3.579  31.013  1.00 24.05           H  
ATOM    506  N   LEU A  33      34.693   5.756  34.474  1.00 24.67           N  
ATOM    507  CA  LEU A  33      33.891   6.917  34.838  1.00 24.67           C  
ATOM    508  C   LEU A  33      34.261   7.457  36.217  1.00 24.67           C  
ATOM    509  O   LEU A  33      33.623   8.371  36.738  1.00 24.67           O  
ATOM    510  CB  LEU A  33      32.415   6.541  34.767  1.00 24.67           C  
ATOM    511  CG  LEU A  33      31.952   6.067  33.356  1.00 24.67           C  
ATOM    512  CD1 LEU A  33      30.485   5.673  33.409  1.00 24.67           C  
ATOM    513  CD2 LEU A  33      32.207   7.172  32.329  1.00 24.67           C  
ATOM    514  H   LEU A  33      34.380   4.833  34.743  1.00 24.67           H  
ATOM    515  HA  LEU A  33      34.076   7.703  34.106  1.00 24.67           H  
ATOM    516 1HB  LEU A  33      32.221   5.740  35.479  1.00 24.67           H  
ATOM    517 2HB  LEU A  33      31.817   7.408  35.047  1.00 24.67           H  
ATOM    518  HG  LEU A  33      32.525   5.181  33.065  1.00 24.67           H  
ATOM    519 1HD1 LEU A  33      30.169   5.325  32.429  1.00 24.67           H  
ATOM    520 2HD1 LEU A  33      30.350   4.875  34.138  1.00 24.67           H  
ATOM    521 3HD1 LEU A  33      29.887   6.536  33.699  1.00 24.67           H  
ATOM    522 1HD2 LEU A  33      31.896   6.830  31.343  1.00 24.67           H  
ATOM    523 2HD2 LEU A  33      31.642   8.062  32.600  1.00 24.67           H  
ATOM    524 3HD2 LEU A  33      33.274   7.408  32.309  1.00 24.67           H  
ATOM    525  N   ASN A  34      35.303   6.874  36.798  1.00 24.67           N  
ATOM    526  CA  ASN A  34      35.798   7.241  38.116  1.00 24.67           C  
ATOM    527  C   ASN A  34      37.298   7.505  38.053  1.00 24.67           C  
ATOM    528  O   ASN A  34      38.111   6.625  38.340  1.00 24.67           O  
ATOM    529  CB  ASN A  34      35.491   6.153  39.133  1.00 24.67           C  
ATOM    530  CG  ASN A  34      34.006   5.938  39.345  1.00 24.67           C  
ATOM    531  OD1 ASN A  34      33.342   6.728  40.024  1.00 24.67           O  
ATOM    532  ND2 ASN A  34      33.478   4.875  38.784  1.00 24.67           N  
ATOM    533  H   ASN A  34      35.775   6.144  36.289  1.00 24.67           H  
ATOM    534  HA  ASN A  34      35.317   8.166  38.431  1.00 24.67           H  
ATOM    535 1HB  ASN A  34      35.938   5.215  38.804  1.00 24.67           H  
ATOM    536 2HB  ASN A  34      35.947   6.414  40.088  1.00 24.67           H  
ATOM    537 1HD2 ASN A  34      32.502   4.685  38.899  1.00 24.67           H  
ATOM    538 2HD2 ASN A  34      34.048   4.254  38.251  1.00 24.67           H  
ATOM    539  N   GLN A  35      37.657   8.717  37.638  1.00 24.67           N  
ATOM    540  CA  GLN A  35      39.056   9.104  37.446  1.00 24.67           C  
ATOM    541  C   GLN A  35      39.392  10.425  38.157  1.00 24.67           C  
ATOM    542  O   GLN A  35      39.312  11.474  37.519  1.00 24.67           O  
ATOM    543  CB  GLN A  35      39.382   9.250  35.953  1.00 24.67           C  
ATOM    544  CG  GLN A  35      39.256   7.971  35.150  1.00 24.67           C  
ATOM    545  CD  GLN A  35      39.765   8.118  33.705  1.00 24.67           C  
ATOM    546  OE1 GLN A  35      40.945   8.418  33.482  1.00 24.67           O  
ATOM    547  NE2 GLN A  35      38.889   7.916  32.733  1.00 24.67           N  
ATOM    548  H   GLN A  35      36.929   9.387  37.427  1.00 24.67           H  
ATOM    549  HA  GLN A  35      39.694   8.318  37.844  1.00 24.67           H  
ATOM    550 1HB  GLN A  35      38.718   9.992  35.506  1.00 24.67           H  
ATOM    551 2HB  GLN A  35      40.402   9.617  35.842  1.00 24.67           H  
ATOM    552 1HG  GLN A  35      39.819   7.179  35.643  1.00 24.67           H  
ATOM    553 2HG  GLN A  35      38.200   7.706  35.103  1.00 24.67           H  
ATOM    554 1HE2 GLN A  35      39.170   8.007  31.781  1.00 24.67           H  
ATOM    555 2HE2 GLN A  35      37.917   7.673  32.950  1.00 24.67           H  
ATOM    556  N   PRO A  36      39.668  10.409  39.479  1.00 24.67           N  
ATOM    557  CA  PRO A  36      39.964  11.564  40.314  1.00 24.67           C  
ATOM    558  C   PRO A  36      41.111  12.378  39.735  1.00 24.67           C  
ATOM    559  O   PRO A  36      41.300  13.534  40.117  1.00 24.67           O  
ATOM    560  OXT PRO A  36      42.041  11.755  39.223  1.00 24.67           O  
ATOM    561  CB  PRO A  36      40.369  10.918  41.646  1.00 24.67           C  
ATOM    562  CG  PRO A  36      39.633   9.608  41.664  1.00 24.67           C  
ATOM    563  CD  PRO A  36      39.680   9.129  40.231  1.00 24.67           C  
ATOM    564  HA  PRO A  36      39.060  12.180  40.423  1.00 24.67           H  
ATOM    565 1HB  PRO A  36      41.462  10.797  41.687  1.00 24.67           H  
ATOM    566 2HB  PRO A  36      40.088  11.577  42.481  1.00 24.67           H  
ATOM    567 1HG  PRO A  36      40.120   8.907  42.361  1.00 24.67           H  
ATOM    568 2HG  PRO A  36      38.606   9.754  42.028  1.00 24.67           H  
ATOM    569 1HD  PRO A  36      40.605   8.566  40.033  1.00 24.67           H  
ATOM    570 2HD  PRO A  36      38.793   8.538  40.057  1.00 24.67           H  
TER     571
ENDMDL

REMARK ID 174546 MODEL 4 2021-12-25_00000104_3_19
PFRMAT TS
TARGET 2021-12-25_00000104_3_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   GLY A   1      -0.400   1.010   1.536  1.00 15.29           N  
ATOM      2  CA  GLY A   1       0.522   0.598   0.483  1.00 15.29           C  
ATOM      3  C   GLY A   1       1.670   1.583   0.373  1.00 15.29           C  
ATOM      4  O   GLY A   1       2.286   1.950   1.380  1.00 15.29           O  
ATOM      5  H   GLY A   1      -1.392   0.881   1.396  1.00 15.29           H  
ATOM      6 1HA  GLY A   1       0.908  -0.398   0.702  1.00 15.29           H  
ATOM      7 2HA  GLY A   1      -0.008   0.540  -0.467  1.00 15.29           H  
ATOM      8  N   SER A   2       1.929   2.059  -0.845  1.00 12.91           N  
ATOM      9  CA  SER A   2       3.010   3.017  -1.089  1.00 12.91           C  
ATOM     10  C   SER A   2       2.797   4.347  -0.361  1.00 12.91           C  
ATOM     11  O   SER A   2       3.745   5.093  -0.124  1.00 12.91           O  
ATOM     12  CB  SER A   2       3.143   3.263  -2.580  1.00 12.91           C  
ATOM     13  OG  SER A   2       2.014   3.922  -3.087  1.00 12.91           O  
ATOM     14  H   SER A   2       1.380   1.730  -1.627  1.00 12.91           H  
ATOM     15  HA  SER A   2       3.940   2.578  -0.727  1.00 12.91           H  
ATOM     16 1HB  SER A   2       4.033   3.860  -2.774  1.00 12.91           H  
ATOM     17 2HB  SER A   2       3.269   2.310  -3.091  1.00 12.91           H  
ATOM     18  HG  SER A   2       2.085   4.838  -2.790  1.00 12.91           H  
ATOM     19  N   ASN A   3       1.552   4.625   0.019  1.00 11.69           N  
ATOM     20  CA  ASN A   3       1.225   5.847   0.731  1.00 11.69           C  
ATOM     21  C   ASN A   3       1.170   5.619   2.243  1.00 11.69           C  
ATOM     22  O   ASN A   3       0.844   6.534   3.004  1.00 11.69           O  
ATOM     23  CB  ASN A   3      -0.090   6.409   0.228  1.00 11.69           C  
ATOM     24  CG  ASN A   3       0.006   6.917  -1.187  1.00 11.69           C  
ATOM     25  OD1 ASN A   3       1.014   7.513  -1.583  1.00 11.69           O  
ATOM     26  ND2 ASN A   3      -1.028   6.690  -1.960  1.00 11.69           N  
ATOM     27  H   ASN A   3       0.820   3.967  -0.201  1.00 11.69           H  
ATOM     28  HA  ASN A   3       2.010   6.581   0.542  1.00 11.69           H  
ATOM     29 1HB  ASN A   3      -0.857   5.635   0.277  1.00 11.69           H  
ATOM     30 2HB  ASN A   3      -0.404   7.228   0.878  1.00 11.69           H  
ATOM     31 1HD2 ASN A   3      -1.022   7.005  -2.910  1.00 11.69           H  
ATOM     32 2HD2 ASN A   3      -1.825   6.204  -1.602  1.00 11.69           H  
ATOM     33  N   SER A   4       1.550   4.426   2.714  1.00 11.66           N  
ATOM     34  CA  SER A   4       1.537   4.169   4.150  1.00 11.66           C  
ATOM     35  C   SER A   4       2.531   5.063   4.895  1.00 11.66           C  
ATOM     36  O   SER A   4       2.360   5.347   6.083  1.00 11.66           O  
ATOM     37  CB  SER A   4       1.805   2.701   4.424  1.00 11.66           C  
ATOM     38  OG  SER A   4       3.089   2.330   4.008  1.00 11.66           O  
ATOM     39  H   SER A   4       1.835   3.670   2.089  1.00 11.66           H  
ATOM     40  HA  SER A   4       0.537   4.396   4.520  1.00 11.66           H  
ATOM     41 1HB  SER A   4       1.698   2.512   5.489  1.00 11.66           H  
ATOM     42 2HB  SER A   4       1.065   2.091   3.907  1.00 11.66           H  
ATOM     43  HG  SER A   4       3.016   2.206   3.031  1.00 11.66           H  
ATOM     44  N   SER A   5       3.525   5.587   4.178  1.00 12.82           N  
ATOM     45  CA  SER A   5       4.519   6.476   4.757  1.00 12.82           C  
ATOM     46  C   SER A   5       3.893   7.795   5.210  1.00 12.82           C  
ATOM     47  O   SER A   5       4.482   8.513   6.022  1.00 12.82           O  
ATOM     48  CB  SER A   5       5.623   6.748   3.755  1.00 12.82           C  
ATOM     49  OG  SER A   5       5.156   7.524   2.685  1.00 12.82           O  
ATOM     50  H   SER A   5       3.602   5.328   3.204  1.00 12.82           H  
ATOM     51  HA  SER A   5       4.954   5.984   5.628  1.00 12.82           H  
ATOM     52 1HB  SER A   5       6.451   7.257   4.248  1.00 12.82           H  
ATOM     53 2HB  SER A   5       5.999   5.799   3.378  1.00 12.82           H  
ATOM     54  HG  SER A   5       5.795   7.413   1.975  1.00 12.82           H  
ATOM     55  N   THR A   6       2.690   8.113   4.704  1.00 15.14           N  
ATOM     56  CA  THR A   6       2.033   9.356   5.066  1.00 15.14           C  
ATOM     57  C   THR A   6       1.305   9.164   6.397  1.00 15.14           C  
ATOM     58  O   THR A   6       0.957  10.131   7.089  1.00 15.14           O  
ATOM     59  CB  THR A   6       1.050   9.814   3.960  1.00 15.14           C  
ATOM     60  OG1 THR A   6      -0.032   8.884   3.826  1.00 15.14           O  
ATOM     61  CG2 THR A   6       1.792   9.869   2.629  1.00 15.14           C  
ATOM     62  H   THR A   6       2.223   7.487   4.048  1.00 15.14           H  
ATOM     63  HA  THR A   6       2.788  10.129   5.187  1.00 15.14           H  
ATOM     64  HB  THR A   6       0.653  10.797   4.202  1.00 15.14           H  
ATOM     65  HG1 THR A   6       0.325   7.981   3.706  1.00 15.14           H  
ATOM     66 1HG2 THR A   6       1.108  10.188   1.843  1.00 15.14           H  
ATOM     67 2HG2 THR A   6       2.619  10.574   2.702  1.00 15.14           H  
ATOM     68 3HG2 THR A   6       2.180   8.875   2.391  1.00 15.14           H  
ATOM     69  N   ILE A   7       1.118   7.899   6.790  1.00 18.00           N  
ATOM     70  CA  ILE A   7       0.482   7.585   8.051  1.00 18.00           C  
ATOM     71  C   ILE A   7       1.557   7.735   9.090  1.00 18.00           C  
ATOM     72  O   ILE A   7       1.368   8.381  10.117  1.00 18.00           O  
ATOM     73  CB  ILE A   7      -0.063   6.153   8.097  1.00 18.00           C  
ATOM     74  CG1 ILE A   7      -1.167   5.971   7.063  1.00 18.00           C  
ATOM     75  CG2 ILE A   7      -0.560   5.857   9.487  1.00 18.00           C  
ATOM     76  CD1 ILE A   7      -1.568   4.527   6.869  1.00 18.00           C  
ATOM     77  H   ILE A   7       1.448   7.127   6.220  1.00 18.00           H  
ATOM     78  HA  ILE A   7      -0.319   8.294   8.253  1.00 18.00           H  
ATOM     79  HB  ILE A   7       0.725   5.453   7.859  1.00 18.00           H  
ATOM     80 1HG1 ILE A   7      -2.042   6.542   7.368  1.00 18.00           H  
ATOM     81 2HG1 ILE A   7      -0.815   6.361   6.102  1.00 18.00           H  
ATOM     82 1HG2 ILE A   7      -0.932   4.836   9.527  1.00 18.00           H  
ATOM     83 2HG2 ILE A   7       0.264   5.976  10.187  1.00 18.00           H  
ATOM     84 3HG2 ILE A   7      -1.361   6.550   9.741  1.00 18.00           H  
ATOM     85 1HD1 ILE A   7      -2.351   4.464   6.113  1.00 18.00           H  
ATOM     86 2HD1 ILE A   7      -0.702   3.952   6.545  1.00 18.00           H  
ATOM     87 3HD1 ILE A   7      -1.939   4.125   7.809  1.00 18.00           H  
ATOM     88  N   ALA A   8       2.718   7.141   8.795  1.00 20.16           N  
ATOM     89  CA  ALA A   8       3.852   7.229   9.699  1.00 20.16           C  
ATOM     90  C   ALA A   8       4.244   8.689   9.907  1.00 20.16           C  
ATOM     91  O   ALA A   8       4.527   9.118  11.035  1.00 20.16           O  
ATOM     92  CB  ALA A   8       5.019   6.448   9.136  1.00 20.16           C  
ATOM     93  H   ALA A   8       2.788   6.613   7.922  1.00 20.16           H  
ATOM     94  HA  ALA A   8       3.560   6.811  10.662  1.00 20.16           H  
ATOM     95 1HB  ALA A   8       5.862   6.506   9.823  1.00 20.16           H  
ATOM     96 2HB  ALA A   8       4.727   5.407   9.001  1.00 20.16           H  
ATOM     97 3HB  ALA A   8       5.305   6.872   8.173  1.00 20.16           H  
ATOM     98  N   TYR A   9       4.217   9.472   8.819  1.00 20.64           N  
ATOM     99  CA  TYR A   9       4.498  10.893   8.906  1.00 20.64           C  
ATOM    100  C   TYR A   9       3.504  11.575   9.819  1.00 20.64           C  
ATOM    101  O   TYR A   9       3.895  12.254  10.769  1.00 20.64           O  
ATOM    102  CB  TYR A   9       4.452  11.541   7.526  1.00 20.64           C  
ATOM    103  CG  TYR A   9       4.639  13.043   7.530  1.00 20.64           C  
ATOM    104  CD1 TYR A   9       5.905  13.591   7.653  1.00 20.64           C  
ATOM    105  CD2 TYR A   9       3.535  13.873   7.400  1.00 20.64           C  
ATOM    106  CE1 TYR A   9       6.067  14.965   7.646  1.00 20.64           C  
ATOM    107  CE2 TYR A   9       3.696  15.243   7.391  1.00 20.64           C  
ATOM    108  CZ  TYR A   9       4.956  15.790   7.512  1.00 20.64           C  
ATOM    109  OH  TYR A   9       5.119  17.156   7.501  1.00 20.64           O  
ATOM    110  H   TYR A   9       4.029   9.071   7.901  1.00 20.64           H  
ATOM    111  HA  TYR A   9       5.493  11.024   9.329  1.00 20.64           H  
ATOM    112 1HB  TYR A   9       5.217  11.097   6.887  1.00 20.64           H  
ATOM    113 2HB  TYR A   9       3.492  11.330   7.073  1.00 20.64           H  
ATOM    114  HD1 TYR A   9       6.773  12.939   7.755  1.00 20.64           H  
ATOM    115  HD2 TYR A   9       2.537  13.440   7.304  1.00 20.64           H  
ATOM    116  HE1 TYR A   9       7.062  15.397   7.742  1.00 20.64           H  
ATOM    117  HE2 TYR A   9       2.827  15.892   7.288  1.00 20.64           H  
ATOM    118  HH  TYR A   9       4.260  17.580   7.430  1.00 20.64           H  
ATOM    119  N   SER A  10       2.209  11.376   9.560  1.00 19.66           N  
ATOM    120  CA  SER A  10       1.199  12.052  10.349  1.00 19.66           C  
ATOM    121  C   SER A  10       1.291  11.668  11.815  1.00 19.66           C  
ATOM    122  O   SER A  10       1.227  12.535  12.691  1.00 19.66           O  
ATOM    123  CB  SER A  10      -0.175  11.693   9.831  1.00 19.66           C  
ATOM    124  OG  SER A  10      -0.362  12.162   8.519  1.00 19.66           O  
ATOM    125  H   SER A  10       1.909  10.792   8.779  1.00 19.66           H  
ATOM    126  HA  SER A  10       1.352  13.126  10.256  1.00 19.66           H  
ATOM    127 1HB  SER A  10      -0.297  10.607   9.851  1.00 19.66           H  
ATOM    128 2HB  SER A  10      -0.930  12.121  10.487  1.00 19.66           H  
ATOM    129  HG  SER A  10       0.183  11.567   7.946  1.00 19.66           H  
ATOM    130  N   LYS A  11       1.492  10.382  12.101  1.00 18.60           N  
ATOM    131  CA  LYS A  11       1.579   9.969  13.485  1.00 18.60           C  
ATOM    132  C   LYS A  11       2.776  10.600  14.165  1.00 18.60           C  
ATOM    133  O   LYS A  11       2.646  11.102  15.284  1.00 18.60           O  
ATOM    134  CB  LYS A  11       1.639   8.445  13.605  1.00 18.60           C  
ATOM    135  CG  LYS A  11       0.321   7.729  13.297  1.00 18.60           C  
ATOM    136  CD  LYS A  11       0.469   6.220  13.438  1.00 18.60           C  
ATOM    137  CE  LYS A  11      -0.860   5.504  13.230  1.00 18.60           C  
ATOM    138  NZ  LYS A  11      -0.713   4.024  13.324  1.00 18.60           N  
ATOM    139  H   LYS A  11       1.555   9.692  11.355  1.00 18.60           H  
ATOM    140  HA  LYS A  11       0.684  10.314  14.002  1.00 18.60           H  
ATOM    141 1HB  LYS A  11       2.390   8.066  12.905  1.00 18.60           H  
ATOM    142 2HB  LYS A  11       1.956   8.170  14.609  1.00 18.60           H  
ATOM    143 1HG  LYS A  11      -0.452   8.080  13.980  1.00 18.60           H  
ATOM    144 2HG  LYS A  11       0.016   7.964  12.278  1.00 18.60           H  
ATOM    145 1HD  LYS A  11       1.188   5.860  12.698  1.00 18.60           H  
ATOM    146 2HD  LYS A  11       0.848   5.982  14.431  1.00 18.60           H  
ATOM    147 1HE  LYS A  11      -1.563   5.836  13.990  1.00 18.60           H  
ATOM    148 2HE  LYS A  11      -1.256   5.758  12.255  1.00 18.60           H  
ATOM    149 1HZ  LYS A  11      -1.613   3.586  13.185  1.00 18.60           H  
ATOM    150 2HZ  LYS A  11      -0.069   3.701  12.616  1.00 18.60           H  
ATOM    151 3HZ  LYS A  11      -0.358   3.779  14.238  1.00 18.60           H  
ATOM    152  N   SER A  12       3.912  10.669  13.464  1.00 18.23           N  
ATOM    153  CA  SER A  12       5.103  11.270  14.030  1.00 18.23           C  
ATOM    154  C   SER A  12       4.855  12.743  14.308  1.00 18.23           C  
ATOM    155  O   SER A  12       5.238  13.258  15.353  1.00 18.23           O  
ATOM    156  CB  SER A  12       6.267  11.126  13.074  1.00 18.23           C  
ATOM    157  OG  SER A  12       6.588   9.772  12.876  1.00 18.23           O  
ATOM    158  H   SER A  12       3.972  10.255  12.531  1.00 18.23           H  
ATOM    159  HA  SER A  12       5.338  10.768  14.969  1.00 18.23           H  
ATOM    160 1HB  SER A  12       6.013  11.584  12.119  1.00 18.23           H  
ATOM    161 2HB  SER A  12       7.129  11.655  13.473  1.00 18.23           H  
ATOM    162  HG  SER A  12       5.845   9.407  12.333  1.00 18.23           H  
ATOM    163  N   GLN A  13       4.170  13.427  13.394  1.00 18.60           N  
ATOM    164  CA  GLN A  13       3.884  14.843  13.578  1.00 18.60           C  
ATOM    165  C   GLN A  13       2.988  15.089  14.796  1.00 18.60           C  
ATOM    166  O   GLN A  13       3.149  16.089  15.498  1.00 18.60           O  
ATOM    167  CB  GLN A  13       3.245  15.419  12.307  1.00 18.60           C  
ATOM    168  CG  GLN A  13       4.200  15.519  11.111  1.00 18.60           C  
ATOM    169  CD  GLN A  13       5.302  16.541  11.309  1.00 18.60           C  
ATOM    170  OE1 GLN A  13       5.024  17.709  11.598  1.00 18.60           O  
ATOM    171  NE2 GLN A  13       6.558  16.119  11.170  1.00 18.60           N  
ATOM    172  H   GLN A  13       3.872  12.960  12.536  1.00 18.60           H  
ATOM    173  HA  GLN A  13       4.828  15.359  13.750  1.00 18.60           H  
ATOM    174 1HB  GLN A  13       2.409  14.786  12.011  1.00 18.60           H  
ATOM    175 2HB  GLN A  13       2.846  16.410  12.516  1.00 18.60           H  
ATOM    176 1HG  GLN A  13       4.668  14.556  10.946  1.00 18.60           H  
ATOM    177 2HG  GLN A  13       3.621  15.803  10.240  1.00 18.60           H  
ATOM    178 1HE2 GLN A  13       7.317  16.760  11.295  1.00 18.60           H  
ATOM    179 2HE2 GLN A  13       6.746  15.163  10.954  1.00 18.60           H  
ATOM    180  N   HIS A  14       2.063  14.169  15.073  1.00 19.66           N  
ATOM    181  CA  HIS A  14       1.193  14.325  16.233  1.00 19.66           C  
ATOM    182  C   HIS A  14       1.886  13.943  17.551  1.00 19.66           C  
ATOM    183  O   HIS A  14       1.693  14.604  18.575  1.00 19.66           O  
ATOM    184  CB  HIS A  14      -0.083  13.487  16.081  1.00 19.66           C  
ATOM    185  CG  HIS A  14      -1.038  13.982  15.020  1.00 19.66           C  
ATOM    186  ND1 HIS A  14      -1.692  15.197  15.115  1.00 19.66           N  
ATOM    187  CD2 HIS A  14      -1.470  13.413  13.868  1.00 19.66           C  
ATOM    188  CE1 HIS A  14      -2.470  15.357  14.058  1.00 19.66           C  
ATOM    189  NE2 HIS A  14      -2.355  14.291  13.288  1.00 19.66           N  
ATOM    190  H   HIS A  14       1.942  13.373  14.444  1.00 19.66           H  
ATOM    191  HA  HIS A  14       0.895  15.368  16.314  1.00 19.66           H  
ATOM    192 1HB  HIS A  14       0.200  12.461  15.826  1.00 19.66           H  
ATOM    193 2HB  HIS A  14      -0.608  13.452  17.031  1.00 19.66           H  
ATOM    194  HD2 HIS A  14      -1.176  12.441  13.474  1.00 19.66           H  
ATOM    195  HE1 HIS A  14      -3.104  16.221  13.858  1.00 19.66           H  
ATOM    196  HE2 HIS A  14      -2.839  14.139  12.415  1.00 19.66           H  
ATOM    197  N   GLU A  15       2.691  12.877  17.535  1.00 21.21           N  
ATOM    198  CA  GLU A  15       3.361  12.399  18.745  1.00 21.21           C  
ATOM    199  C   GLU A  15       4.646  13.143  19.106  1.00 21.21           C  
ATOM    200  O   GLU A  15       4.931  13.349  20.289  1.00 21.21           O  
ATOM    201  CB  GLU A  15       3.676  10.906  18.617  1.00 21.21           C  
ATOM    202  CG  GLU A  15       2.445   9.972  18.564  1.00 21.21           C  
ATOM    203  CD  GLU A  15       1.648   9.925  19.864  1.00 21.21           C  
ATOM    204  OE1 GLU A  15       2.244   9.677  20.888  1.00 21.21           O  
ATOM    205  OE2 GLU A  15       0.446  10.152  19.838  1.00 21.21           O  
ATOM    206  H   GLU A  15       2.817  12.361  16.664  1.00 21.21           H  
ATOM    207  HA  GLU A  15       2.672  12.526  19.572  1.00 21.21           H  
ATOM    208 1HB  GLU A  15       4.251  10.743  17.701  1.00 21.21           H  
ATOM    209 2HB  GLU A  15       4.303  10.595  19.453  1.00 21.21           H  
ATOM    210 1HG  GLU A  15       1.787  10.317  17.763  1.00 21.21           H  
ATOM    211 2HG  GLU A  15       2.779   8.968  18.310  1.00 21.21           H  
ATOM    212  N   ALA A  16       5.416  13.571  18.107  1.00 22.87           N  
ATOM    213  CA  ALA A  16       6.693  14.209  18.370  1.00 22.87           C  
ATOM    214  C   ALA A  16       6.618  15.383  19.359  1.00 22.87           C  
ATOM    215  O   ALA A  16       7.435  15.401  20.274  1.00 22.87           O  
ATOM    216  CB  ALA A  16       7.325  14.673  17.064  1.00 22.87           C  
ATOM    217  H   ALA A  16       5.147  13.409  17.143  1.00 22.87           H  
ATOM    218  HA  ALA A  16       7.349  13.458  18.808  1.00 22.87           H  
ATOM    219 1HB  ALA A  16       8.307  15.096  17.272  1.00 22.87           H  
ATOM    220 2HB  ALA A  16       7.437  13.817  16.403  1.00 22.87           H  
ATOM    221 3HB  ALA A  16       6.713  15.413  16.575  1.00 22.87           H  
ATOM    222  N   PRO A  17       5.700  16.379  19.278  1.00 24.17           N  
ATOM    223  CA  PRO A  17       5.652  17.461  20.243  1.00 24.17           C  
ATOM    224  C   PRO A  17       5.324  16.982  21.646  1.00 24.17           C  
ATOM    225  O   PRO A  17       5.680  17.629  22.626  1.00 24.17           O  
ATOM    226  CB  PRO A  17       4.568  18.385  19.681  1.00 24.17           C  
ATOM    227  CG  PRO A  17       3.732  17.503  18.781  1.00 24.17           C  
ATOM    228  CD  PRO A  17       4.705  16.517  18.186  1.00 24.17           C  
ATOM    229  HA  PRO A  17       6.619  17.978  20.240  1.00 24.17           H  
ATOM    230 1HB  PRO A  17       3.981  18.813  20.508  1.00 24.17           H  
ATOM    231 2HB  PRO A  17       5.030  19.226  19.146  1.00 24.17           H  
ATOM    232 1HG  PRO A  17       2.940  17.000  19.360  1.00 24.17           H  
ATOM    233 2HG  PRO A  17       3.224  18.099  18.007  1.00 24.17           H  
ATOM    234 1HD  PRO A  17       4.133  15.646  17.982  1.00 24.17           H  
ATOM    235 2HD  PRO A  17       5.155  16.934  17.281  1.00 24.17           H  
ATOM    236  N   LYS A  18       4.684  15.824  21.784  1.00 24.00           N  
ATOM    237  CA  LYS A  18       4.373  15.379  23.125  1.00 24.00           C  
ATOM    238  C   LYS A  18       5.647  14.811  23.704  1.00 24.00           C  
ATOM    239  O   LYS A  18       5.998  15.076  24.857  1.00 24.00           O  
ATOM    240  CB  LYS A  18       3.240  14.355  23.114  1.00 24.00           C  
ATOM    241  CG  LYS A  18       1.881  14.948  22.714  1.00 24.00           C  
ATOM    242  CD  LYS A  18       0.742  13.949  22.914  1.00 24.00           C  
ATOM    243  CE  LYS A  18       0.791  12.862  21.853  1.00 24.00           C  
ATOM    244  NZ  LYS A  18      -0.365  11.922  21.936  1.00 24.00           N  
ATOM    245  H   LYS A  18       4.436  15.233  20.997  1.00 24.00           H  
ATOM    246  HA  LYS A  18       4.071  16.233  23.731  1.00 24.00           H  
ATOM    247 1HB  LYS A  18       3.478  13.555  22.409  1.00 24.00           H  
ATOM    248 2HB  LYS A  18       3.144  13.905  24.102  1.00 24.00           H  
ATOM    249 1HG  LYS A  18       1.686  15.845  23.300  1.00 24.00           H  
ATOM    250 2HG  LYS A  18       1.919  15.226  21.654  1.00 24.00           H  
ATOM    251 1HD  LYS A  18       0.823  13.488  23.899  1.00 24.00           H  
ATOM    252 2HD  LYS A  18      -0.214  14.466  22.847  1.00 24.00           H  
ATOM    253 1HE  LYS A  18       0.790  13.329  20.869  1.00 24.00           H  
ATOM    254 2HE  LYS A  18       1.715  12.292  21.971  1.00 24.00           H  
ATOM    255 1HZ  LYS A  18      -0.247  11.218  21.182  1.00 24.00           H  
ATOM    256 2HZ  LYS A  18      -0.371  11.458  22.828  1.00 24.00           H  
ATOM    257 3HZ  LYS A  18      -1.226  12.419  21.804  1.00 24.00           H  
ATOM    258  N   GLN A  19       6.379  14.084  22.861  1.00 22.28           N  
ATOM    259  CA  GLN A  19       7.622  13.466  23.277  1.00 22.28           C  
ATOM    260  C   GLN A  19       8.632  14.549  23.630  1.00 22.28           C  
ATOM    261  O   GLN A  19       9.330  14.457  24.639  1.00 22.28           O  
ATOM    262  CB  GLN A  19       8.172  12.600  22.141  1.00 22.28           C  
ATOM    263  CG  GLN A  19       7.335  11.365  21.837  1.00 22.28           C  
ATOM    264  CD  GLN A  19       7.831  10.607  20.611  1.00 22.28           C  
ATOM    265  OE1 GLN A  19       8.570  11.143  19.776  1.00 22.28           O  
ATOM    266  NE2 GLN A  19       7.421   9.347  20.494  1.00 22.28           N  
ATOM    267  H   GLN A  19       6.033  13.929  21.912  1.00 22.28           H  
ATOM    268  HA  GLN A  19       7.438  12.854  24.161  1.00 22.28           H  
ATOM    269 1HB  GLN A  19       8.236  13.192  21.233  1.00 22.28           H  
ATOM    270 2HB  GLN A  19       9.180  12.277  22.390  1.00 22.28           H  
ATOM    271 1HG  GLN A  19       7.377  10.696  22.696  1.00 22.28           H  
ATOM    272 2HG  GLN A  19       6.306  11.676  21.658  1.00 22.28           H  
ATOM    273 1HE2 GLN A  19       7.711   8.795  19.711  1.00 22.28           H  
ATOM    274 2HE2 GLN A  19       6.817   8.952  21.188  1.00 22.28           H  
ATOM    275  N   LEU A  20       8.669  15.612  22.825  1.00 20.13           N  
ATOM    276  CA  LEU A  20       9.598  16.700  23.071  1.00 20.13           C  
ATOM    277  C   LEU A  20       9.283  17.418  24.375  1.00 20.13           C  
ATOM    278  O   LEU A  20      10.192  17.712  25.157  1.00 20.13           O  
ATOM    279  CB  LEU A  20       9.557  17.660  21.889  1.00 20.13           C  
ATOM    280  CG  LEU A  20      10.150  17.087  20.587  1.00 20.13           C  
ATOM    281  CD1 LEU A  20       9.842  18.019  19.431  1.00 20.13           C  
ATOM    282  CD2 LEU A  20      11.644  16.903  20.767  1.00 20.13           C  
ATOM    283  H   LEU A  20       8.069  15.637  22.001  1.00 20.13           H  
ATOM    284  HA  LEU A  20      10.600  16.283  23.143  1.00 20.13           H  
ATOM    285 1HB  LEU A  20       8.520  17.923  21.700  1.00 20.13           H  
ATOM    286 2HB  LEU A  20      10.103  18.564  22.148  1.00 20.13           H  
ATOM    287  HG  LEU A  20       9.707  16.123  20.375  1.00 20.13           H  
ATOM    288 1HD1 LEU A  20      10.257  17.608  18.513  1.00 20.13           H  
ATOM    289 2HD1 LEU A  20       8.765  18.119  19.325  1.00 20.13           H  
ATOM    290 3HD1 LEU A  20      10.281  18.996  19.624  1.00 20.13           H  
ATOM    291 1HD2 LEU A  20      12.070  16.488  19.853  1.00 20.13           H  
ATOM    292 2HD2 LEU A  20      12.107  17.866  20.979  1.00 20.13           H  
ATOM    293 3HD2 LEU A  20      11.826  16.224  21.593  1.00 20.13           H  
ATOM    294  N   LEU A  21       7.998  17.651  24.655  1.00 18.19           N  
ATOM    295  CA  LEU A  21       7.647  18.305  25.905  1.00 18.19           C  
ATOM    296  C   LEU A  21       8.026  17.432  27.094  1.00 18.19           C  
ATOM    297  O   LEU A  21       8.483  17.933  28.123  1.00 18.19           O  
ATOM    298  CB  LEU A  21       6.157  18.655  25.927  1.00 18.19           C  
ATOM    299  CG  LEU A  21       5.745  19.787  24.963  1.00 18.19           C  
ATOM    300  CD1 LEU A  21       4.229  19.915  24.939  1.00 18.19           C  
ATOM    301  CD2 LEU A  21       6.401  21.076  25.409  1.00 18.19           C  
ATOM    302  H   LEU A  21       7.259  17.412  23.991  1.00 18.19           H  
ATOM    303  HA  LEU A  21       8.210  19.231  25.972  1.00 18.19           H  
ATOM    304 1HB  LEU A  21       5.594  17.761  25.646  1.00 18.19           H  
ATOM    305 2HB  LEU A  21       5.876  18.942  26.937  1.00 18.19           H  
ATOM    306  HG  LEU A  21       6.084  19.558  23.963  1.00 18.19           H  
ATOM    307 1HD1 LEU A  21       3.942  20.709  24.252  1.00 18.19           H  
ATOM    308 2HD1 LEU A  21       3.796  18.969  24.602  1.00 18.19           H  
ATOM    309 3HD1 LEU A  21       3.866  20.147  25.938  1.00 18.19           H  
ATOM    310 1HD2 LEU A  21       6.125  21.878  24.726  1.00 18.19           H  
ATOM    311 2HD2 LEU A  21       6.072  21.324  26.417  1.00 18.19           H  
ATOM    312 3HD2 LEU A  21       7.473  20.942  25.397  1.00 18.19           H  
ATOM    313  N   GLN A  22       7.871  16.113  26.957  1.00 16.47           N  
ATOM    314  CA  GLN A  22       8.252  15.223  28.042  1.00 16.47           C  
ATOM    315  C   GLN A  22       9.767  15.266  28.260  1.00 16.47           C  
ATOM    316  O   GLN A  22      10.238  15.426  29.389  1.00 16.47           O  
ATOM    317  CB  GLN A  22       7.808  13.790  27.723  1.00 16.47           C  
ATOM    318  CG  GLN A  22       6.304  13.587  27.748  1.00 16.47           C  
ATOM    319  CD  GLN A  22       5.882  12.220  27.231  1.00 16.47           C  
ATOM    320  OE1 GLN A  22       6.652  11.508  26.576  1.00 16.47           O  
ATOM    321  NE2 GLN A  22       4.642  11.845  27.521  1.00 16.47           N  
ATOM    322  H   GLN A  22       7.459  15.728  26.104  1.00 16.47           H  
ATOM    323  HA  GLN A  22       7.763  15.555  28.956  1.00 16.47           H  
ATOM    324 1HB  GLN A  22       8.162  13.518  26.730  1.00 16.47           H  
ATOM    325 2HB  GLN A  22       8.263  13.100  28.432  1.00 16.47           H  
ATOM    326 1HG  GLN A  22       5.964  13.674  28.778  1.00 16.47           H  
ATOM    327 2HG  GLN A  22       5.830  14.348  27.147  1.00 16.47           H  
ATOM    328 1HE2 GLN A  22       4.301  10.959  27.209  1.00 16.47           H  
ATOM    329 2HE2 GLN A  22       4.049  12.451  28.051  1.00 16.47           H  
ATOM    330  N   LEU A  23      10.539  15.262  27.166  1.00 14.99           N  
ATOM    331  CA  LEU A  23      11.997  15.300  27.262  1.00 14.99           C  
ATOM    332  C   LEU A  23      12.493  16.571  27.917  1.00 14.99           C  
ATOM    333  O   LEU A  23      13.440  16.540  28.707  1.00 14.99           O  
ATOM    334  CB  LEU A  23      12.625  15.161  25.878  1.00 14.99           C  
ATOM    335  CG  LEU A  23      12.494  13.791  25.242  1.00 14.99           C  
ATOM    336  CD1 LEU A  23      12.965  13.861  23.802  1.00 14.99           C  
ATOM    337  CD2 LEU A  23      13.324  12.803  26.049  1.00 14.99           C  
ATOM    338  H   LEU A  23      10.102  15.164  26.248  1.00 14.99           H  
ATOM    339  HA  LEU A  23      12.318  14.455  27.872  1.00 14.99           H  
ATOM    340 1HB  LEU A  23      12.153  15.883  25.213  1.00 14.99           H  
ATOM    341 2HB  LEU A  23      13.680  15.396  25.950  1.00 14.99           H  
ATOM    342  HG  LEU A  23      11.459  13.474  25.251  1.00 14.99           H  
ATOM    343 1HD1 LEU A  23      12.872  12.879  23.340  1.00 14.99           H  
ATOM    344 2HD1 LEU A  23      12.350  14.573  23.261  1.00 14.99           H  
ATOM    345 3HD1 LEU A  23      14.005  14.181  23.773  1.00 14.99           H  
ATOM    346 1HD2 LEU A  23      13.239  11.811  25.607  1.00 14.99           H  
ATOM    347 2HD2 LEU A  23      14.368  13.115  26.045  1.00 14.99           H  
ATOM    348 3HD2 LEU A  23      12.960  12.772  27.082  1.00 14.99           H  
ATOM    349  N   ARG A  24      11.816  17.684  27.673  1.00 14.05           N  
ATOM    350  CA  ARG A  24      12.243  18.935  28.271  1.00 14.05           C  
ATOM    351  C   ARG A  24      12.235  18.874  29.801  1.00 14.05           C  
ATOM    352  O   ARG A  24      13.029  19.572  30.440  1.00 14.05           O  
ATOM    353  CB  ARG A  24      11.362  20.093  27.816  1.00 14.05           C  
ATOM    354  CG  ARG A  24      11.559  20.544  26.376  1.00 14.05           C  
ATOM    355  CD  ARG A  24      10.627  21.644  26.023  1.00 14.05           C  
ATOM    356  NE  ARG A  24      10.760  22.059  24.638  1.00 14.05           N  
ATOM    357  CZ  ARG A  24       9.960  22.954  24.025  1.00 14.05           C  
ATOM    358  NH1 ARG A  24       8.980  23.528  24.690  1.00 14.05           N  
ATOM    359  NH2 ARG A  24      10.162  23.258  22.755  1.00 14.05           N  
ATOM    360  H   ARG A  24      11.039  17.671  27.009  1.00 14.05           H  
ATOM    361  HA  ARG A  24      13.260  19.137  27.939  1.00 14.05           H  
ATOM    362 1HB  ARG A  24      10.316  19.803  27.918  1.00 14.05           H  
ATOM    363 2HB  ARG A  24      11.527  20.953  28.462  1.00 14.05           H  
ATOM    364 1HG  ARG A  24      12.578  20.906  26.250  1.00 14.05           H  
ATOM    365 2HG  ARG A  24      11.391  19.720  25.703  1.00 14.05           H  
ATOM    366 1HD  ARG A  24       9.612  21.309  26.184  1.00 14.05           H  
ATOM    367 2HD  ARG A  24      10.825  22.506  26.657  1.00 14.05           H  
ATOM    368  HE  ARG A  24      11.502  21.640  24.092  1.00 14.05           H  
ATOM    369 1HH1 ARG A  24       8.829  23.301  25.663  1.00 14.05           H  
ATOM    370 2HH1 ARG A  24       8.383  24.200  24.230  1.00 14.05           H  
ATOM    371 1HH2 ARG A  24      10.916  22.822  22.244  1.00 14.05           H  
ATOM    372 2HH2 ARG A  24       9.564  23.930  22.296  1.00 14.05           H  
ATOM    373  N   SER A  25      11.360  18.042  30.397  1.00 13.53           N  
ATOM    374  CA  SER A  25      11.267  17.944  31.851  1.00 13.53           C  
ATOM    375  C   SER A  25      12.367  17.055  32.439  1.00 13.53           C  
ATOM    376  O   SER A  25      12.522  16.985  33.663  1.00 13.53           O  
ATOM    377  CB  SER A  25       9.903  17.422  32.280  1.00 13.53           C  
ATOM    378  OG  SER A  25       9.732  16.063  31.967  1.00 13.53           O  
ATOM    379  H   SER A  25      10.764  17.431  29.836  1.00 13.53           H  
ATOM    380  HA  SER A  25      11.390  18.945  32.266  1.00 13.53           H  
ATOM    381 1HB  SER A  25       9.775  17.570  33.350  1.00 13.53           H  
ATOM    382 2HB  SER A  25       9.133  18.004  31.775  1.00 13.53           H  
ATOM    383  HG  SER A  25      10.031  15.949  31.038  1.00 13.53           H  
ATOM    384  N   GLU A  26      13.100  16.348  31.568  1.00 13.25           N  
ATOM    385  CA  GLU A  26      14.177  15.461  31.983  1.00 13.25           C  
ATOM    386  C   GLU A  26      15.508  16.171  31.771  1.00 13.25           C  
ATOM    387  O   GLU A  26      16.454  15.998  32.540  1.00 13.25           O  
ATOM    388  CB  GLU A  26      14.175  14.166  31.151  1.00 13.25           C  
ATOM    389  CG  GLU A  26      12.920  13.308  31.282  1.00 13.25           C  
ATOM    390  CD  GLU A  26      12.976  12.022  30.461  1.00 13.25           C  
ATOM    391  OE1 GLU A  26      13.934  11.825  29.746  1.00 13.25           O  
ATOM    392  OE2 GLU A  26      12.056  11.242  30.558  1.00 13.25           O  
ATOM    393  H   GLU A  26      12.926  16.445  30.574  1.00 13.25           H  
ATOM    394  HA  GLU A  26      14.065  15.225  33.040  1.00 13.25           H  
ATOM    395 1HB  GLU A  26      14.290  14.418  30.094  1.00 13.25           H  
ATOM    396 2HB  GLU A  26      15.029  13.554  31.434  1.00 13.25           H  
ATOM    397 1HG  GLU A  26      12.770  13.057  32.330  1.00 13.25           H  
ATOM    398 2HG  GLU A  26      12.064  13.903  30.953  1.00 13.25           H  
ATOM    399  N   ILE A  27      15.553  16.987  30.719  1.00 13.27           N  
ATOM    400  CA  ILE A  27      16.752  17.711  30.324  1.00 13.27           C  
ATOM    401  C   ILE A  27      16.941  18.965  31.176  1.00 13.27           C  
ATOM    402  O   ILE A  27      18.013  19.147  31.758  1.00 13.27           O  
ATOM    403  CB  ILE A  27      16.654  18.078  28.835  1.00 13.27           C  
ATOM    404  CG1 ILE A  27      16.610  16.782  28.004  1.00 13.27           C  
ATOM    405  CG2 ILE A  27      17.849  18.936  28.418  1.00 13.27           C  
ATOM    406  CD1 ILE A  27      16.207  16.996  26.568  1.00 13.27           C  
ATOM    407  H   ILE A  27      14.727  17.054  30.130  1.00 13.27           H  
ATOM    408  HA  ILE A  27      17.612  17.064  30.469  1.00 13.27           H  
ATOM    409  HB  ILE A  27      15.728  18.624  28.658  1.00 13.27           H  
ATOM    410 1HG1 ILE A  27      17.594  16.319  28.022  1.00 13.27           H  
ATOM    411 2HG1 ILE A  27      15.897  16.094  28.462  1.00 13.27           H  
ATOM    412 1HG2 ILE A  27      17.766  19.186  27.363  1.00 13.27           H  
ATOM    413 2HG2 ILE A  27      17.865  19.847  29.002  1.00 13.27           H  
ATOM    414 3HG2 ILE A  27      18.772  18.385  28.587  1.00 13.27           H  
ATOM    415 1HD1 ILE A  27      16.194  16.039  26.048  1.00 13.27           H  
ATOM    416 2HD1 ILE A  27      15.209  17.440  26.535  1.00 13.27           H  
ATOM    417 3HD1 ILE A  27      16.918  17.663  26.085  1.00 13.27           H  
ATOM    418  N   LYS A  28      15.868  19.770  31.302  1.00 13.58           N  
ATOM    419  CA  LYS A  28      15.838  21.024  32.051  1.00 13.58           C  
ATOM    420  C   LYS A  28      16.869  22.020  31.490  1.00 13.58           C  
ATOM    421  O   LYS A  28      17.661  21.654  30.628  1.00 13.58           O  
ATOM    422  CB  LYS A  28      16.075  20.696  33.535  1.00 13.58           C  
ATOM    423  CG  LYS A  28      14.958  19.846  34.128  1.00 13.58           C  
ATOM    424  CD  LYS A  28      15.197  19.538  35.587  1.00 13.58           C  
ATOM    425  CE  LYS A  28      14.099  18.644  36.132  1.00 13.58           C  
ATOM    426  NZ  LYS A  28      14.306  18.310  37.560  1.00 13.58           N  
ATOM    427  H   LYS A  28      14.999  19.521  30.831  1.00 13.58           H  
ATOM    428  HA  LYS A  28      14.841  21.442  31.941  1.00 13.58           H  
ATOM    429 1HB  LYS A  28      17.008  20.164  33.670  1.00 13.58           H  
ATOM    430 2HB  LYS A  28      16.148  21.584  34.127  1.00 13.58           H  
ATOM    431 1HG  LYS A  28      14.008  20.368  34.022  1.00 13.58           H  
ATOM    432 2HG  LYS A  28      14.888  18.902  33.579  1.00 13.58           H  
ATOM    433 1HD  LYS A  28      16.156  19.030  35.698  1.00 13.58           H  
ATOM    434 2HD  LYS A  28      15.223  20.464  36.159  1.00 13.58           H  
ATOM    435 1HE  LYS A  28      13.139  19.146  36.019  1.00 13.58           H  
ATOM    436 2HE  LYS A  28      14.082  17.719  35.557  1.00 13.58           H  
ATOM    437 1HZ  LYS A  28      13.554  17.711  37.870  1.00 13.58           H  
ATOM    438 2HZ  LYS A  28      15.186  17.830  37.665  1.00 13.58           H  
ATOM    439 3HZ  LYS A  28      14.313  19.157  38.108  1.00 13.58           H  
ATOM    440  N   PRO A  29      16.823  23.319  31.839  1.00 14.12           N  
ATOM    441  CA  PRO A  29      17.821  24.270  31.405  1.00 14.12           C  
ATOM    442  C   PRO A  29      19.178  23.740  31.805  1.00 14.12           C  
ATOM    443  O   PRO A  29      19.370  23.313  32.943  1.00 14.12           O  
ATOM    444  CB  PRO A  29      17.435  25.540  32.173  1.00 14.12           C  
ATOM    445  CG  PRO A  29      15.931  25.394  32.384  1.00 14.12           C  
ATOM    446  CD  PRO A  29      15.719  23.908  32.633  1.00 14.12           C  
ATOM    447  HA  PRO A  29      17.754  24.409  30.317  1.00 14.12           H  
ATOM    448 1HB  PRO A  29      18.004  25.603  33.116  1.00 14.12           H  
ATOM    449 2HB  PRO A  29      17.704  26.434  31.587  1.00 14.12           H  
ATOM    450 1HG  PRO A  29      15.610  26.016  33.233  1.00 14.12           H  
ATOM    451 2HG  PRO A  29      15.389  25.761  31.499  1.00 14.12           H  
ATOM    452 1HD  PRO A  29      15.841  23.709  33.700  1.00 14.12           H  
ATOM    453 2HD  PRO A  29      14.735  23.612  32.254  1.00 14.12           H  
ATOM    454  N   LEU A  30      20.143  23.826  30.902  1.00 15.17           N  
ATOM    455  CA  LEU A  30      21.471  23.318  31.211  1.00 15.17           C  
ATOM    456  C   LEU A  30      22.375  24.456  31.674  1.00 15.17           C  
ATOM    457  O   LEU A  30      23.538  24.262  32.030  1.00 15.17           O  
ATOM    458  CB  LEU A  30      22.016  22.597  29.983  1.00 15.17           C  
ATOM    459  CG  LEU A  30      21.112  21.421  29.516  1.00 15.17           C  
ATOM    460  CD1 LEU A  30      21.703  20.778  28.278  1.00 15.17           C  
ATOM    461  CD2 LEU A  30      20.947  20.428  30.650  1.00 15.17           C  
ATOM    462  H   LEU A  30      19.945  24.192  29.981  1.00 15.17           H  
ATOM    463  HA  LEU A  30      21.387  22.594  32.021  1.00 15.17           H  
ATOM    464 1HB  LEU A  30      22.104  23.309  29.165  1.00 15.17           H  
ATOM    465 2HB  LEU A  30      23.004  22.201  30.214  1.00 15.17           H  
ATOM    466  HG  LEU A  30      20.124  21.807  29.250  1.00 15.17           H  
ATOM    467 1HD1 LEU A  30      21.051  19.967  27.949  1.00 15.17           H  
ATOM    468 2HD1 LEU A  30      21.785  21.521  27.486  1.00 15.17           H  
ATOM    469 3HD1 LEU A  30      22.691  20.380  28.508  1.00 15.17           H  
ATOM    470 1HD2 LEU A  30      20.294  19.615  30.328  1.00 15.17           H  
ATOM    471 2HD2 LEU A  30      21.916  20.026  30.932  1.00 15.17           H  
ATOM    472 3HD2 LEU A  30      20.491  20.925  31.510  1.00 15.17           H  
ATOM    473  N   ILE A  31      21.800  25.648  31.656  1.00 16.97           N  
ATOM    474  CA  ILE A  31      22.433  26.880  32.078  1.00 16.97           C  
ATOM    475  C   ILE A  31      21.604  27.450  33.226  1.00 16.97           C  
ATOM    476  O   ILE A  31      20.398  27.617  33.059  1.00 16.97           O  
ATOM    477  CB  ILE A  31      22.494  27.891  30.927  1.00 16.97           C  
ATOM    478  CG1 ILE A  31      23.320  27.312  29.769  1.00 16.97           C  
ATOM    479  CG2 ILE A  31      23.071  29.192  31.418  1.00 16.97           C  
ATOM    480  CD1 ILE A  31      23.265  28.143  28.514  1.00 16.97           C  
ATOM    481  H   ILE A  31      20.842  25.687  31.343  1.00 16.97           H  
ATOM    482  HA  ILE A  31      23.449  26.664  32.378  1.00 16.97           H  
ATOM    483  HB  ILE A  31      21.487  28.069  30.551  1.00 16.97           H  
ATOM    484 1HG1 ILE A  31      24.359  27.227  30.087  1.00 16.97           H  
ATOM    485 2HG1 ILE A  31      22.951  26.319  29.528  1.00 16.97           H  
ATOM    486 1HG2 ILE A  31      23.100  29.910  30.601  1.00 16.97           H  
ATOM    487 2HG2 ILE A  31      22.448  29.584  32.219  1.00 16.97           H  
ATOM    488 3HG2 ILE A  31      24.080  29.025  31.792  1.00 16.97           H  
ATOM    489 1HD1 ILE A  31      23.871  27.673  27.739  1.00 16.97           H  
ATOM    490 2HD1 ILE A  31      22.232  28.218  28.171  1.00 16.97           H  
ATOM    491 3HD1 ILE A  31      23.651  29.140  28.720  1.00 16.97           H  
ATOM    492  N   PRO A  32      22.167  27.709  34.413  1.00 19.18           N  
ATOM    493  CA  PRO A  32      21.437  28.280  35.522  1.00 19.18           C  
ATOM    494  C   PRO A  32      20.782  29.572  35.058  1.00 19.18           C  
ATOM    495  O   PRO A  32      21.418  30.405  34.404  1.00 19.18           O  
ATOM    496  CB  PRO A  32      22.542  28.506  36.558  1.00 19.18           C  
ATOM    497  CG  PRO A  32      23.581  27.454  36.230  1.00 19.18           C  
ATOM    498  CD  PRO A  32      23.569  27.358  34.713  1.00 19.18           C  
ATOM    499  HA  PRO A  32      20.685  27.559  35.875  1.00 19.18           H  
ATOM    500 1HB  PRO A  32      22.927  29.509  36.478  1.00 19.18           H  
ATOM    501 2HB  PRO A  32      22.133  28.400  37.573  1.00 19.18           H  
ATOM    502 1HG  PRO A  32      24.564  27.754  36.629  1.00 19.18           H  
ATOM    503 2HG  PRO A  32      23.322  26.500  36.713  1.00 19.18           H  
ATOM    504 1HD  PRO A  32      24.265  28.078  34.255  1.00 19.18           H  
ATOM    505 2HD  PRO A  32      23.791  26.311  34.447  1.00 19.18           H  
ATOM    506  N   LEU A  33      19.521  29.766  35.423  1.00 21.21           N  
ATOM    507  CA  LEU A  33      18.797  30.953  34.978  1.00 21.21           C  
ATOM    508  C   LEU A  33      18.704  32.050  36.039  1.00 21.21           C  
ATOM    509  O   LEU A  33      18.039  33.064  35.839  1.00 21.21           O  
ATOM    510  CB  LEU A  33      17.409  30.532  34.502  1.00 21.21           C  
ATOM    511  CG  LEU A  33      17.429  29.511  33.336  1.00 21.21           C  
ATOM    512  CD1 LEU A  33      16.008  29.150  32.959  1.00 21.21           C  
ATOM    513  CD2 LEU A  33      18.205  30.094  32.156  1.00 21.21           C  
ATOM    514  H   LEU A  33      19.040  29.061  35.966  1.00 21.21           H  
ATOM    515  HA  LEU A  33      19.328  31.367  34.121  1.00 21.21           H  
ATOM    516 1HB  LEU A  33      16.870  30.087  35.336  1.00 21.21           H  
ATOM    517 2HB  LEU A  33      16.868  31.416  34.168  1.00 21.21           H  
ATOM    518  HG  LEU A  33      17.929  28.596  33.664  1.00 21.21           H  
ATOM    519 1HD1 LEU A  33      16.026  28.422  32.151  1.00 21.21           H  
ATOM    520 2HD1 LEU A  33      15.501  28.722  33.822  1.00 21.21           H  
ATOM    521 3HD1 LEU A  33      15.480  30.043  32.630  1.00 21.21           H  
ATOM    522 1HD2 LEU A  33      18.230  29.364  31.346  1.00 21.21           H  
ATOM    523 2HD2 LEU A  33      17.719  31.005  31.812  1.00 21.21           H  
ATOM    524 3HD2 LEU A  33      19.227  30.319  32.467  1.00 21.21           H  
ATOM    525  N   ASN A  34      19.363  31.825  37.170  1.00 22.87           N  
ATOM    526  CA  ASN A  34      19.355  32.754  38.300  1.00 22.87           C  
ATOM    527  C   ASN A  34      20.774  33.064  38.767  1.00 22.87           C  
ATOM    528  O   ASN A  34      21.044  33.107  39.966  1.00 22.87           O  
ATOM    529  CB  ASN A  34      18.531  32.195  39.449  1.00 22.87           C  
ATOM    530  CG  ASN A  34      17.051  32.087  39.130  1.00 22.87           C  
ATOM    531  OD1 ASN A  34      16.320  33.083  39.160  1.00 22.87           O  
ATOM    532  ND2 ASN A  34      16.598  30.891  38.838  1.00 22.87           N  
ATOM    533  H   ASN A  34      19.895  30.971  37.249  1.00 22.87           H  
ATOM    534  HA  ASN A  34      18.912  33.696  37.975  1.00 22.87           H  
ATOM    535 1HB  ASN A  34      18.905  31.206  39.715  1.00 22.87           H  
ATOM    536 2HB  ASN A  34      18.654  32.835  40.323  1.00 22.87           H  
ATOM    537 1HD2 ASN A  34      15.628  30.764  38.626  1.00 22.87           H  
ATOM    538 2HD2 ASN A  34      17.217  30.109  38.835  1.00 22.87           H  
ATOM    539  N   GLN A  35      21.687  33.241  37.822  1.00 24.17           N  
ATOM    540  CA  GLN A  35      23.092  33.496  38.135  1.00 24.17           C  
ATOM    541  C   GLN A  35      23.301  34.826  38.852  1.00 24.17           C  
ATOM    542  O   GLN A  35      24.113  34.884  39.780  1.00 24.17           O  
ATOM    543  CB  GLN A  35      23.923  33.469  36.853  1.00 24.17           C  
ATOM    544  CG  GLN A  35      24.008  32.092  36.242  1.00 24.17           C  
ATOM    545  CD  GLN A  35      24.795  32.036  34.952  1.00 24.17           C  
ATOM    546  OE1 GLN A  35      25.936  32.509  34.883  1.00 24.17           O  
ATOM    547  NE2 GLN A  35      24.198  31.465  33.916  1.00 24.17           N  
ATOM    548  H   GLN A  35      21.396  33.211  36.851  1.00 24.17           H  
ATOM    549  HA  GLN A  35      23.443  32.702  38.793  1.00 24.17           H  
ATOM    550 1HB  GLN A  35      23.479  34.149  36.118  1.00 24.17           H  
ATOM    551 2HB  GLN A  35      24.932  33.822  37.063  1.00 24.17           H  
ATOM    552 1HG  GLN A  35      24.464  31.411  36.957  1.00 24.17           H  
ATOM    553 2HG  GLN A  35      22.990  31.778  36.018  1.00 24.17           H  
ATOM    554 1HE2 GLN A  35      24.682  31.425  33.043  1.00 24.17           H  
ATOM    555 2HE2 GLN A  35      23.242  31.099  34.019  1.00 24.17           H  
ATOM    556  N   PRO A  36      22.475  35.822  38.439  1.00 24.67           N  
ATOM    557  CA  PRO A  36      21.626  36.993  38.059  1.00 24.67           C  
ATOM    558  C   PRO A  36      21.924  37.336  36.606  1.00 24.67           C  
ATOM    559  O   PRO A  36      21.676  36.527  35.711  1.00 24.67           O  
ATOM    560  OXT PRO A  36      22.566  38.352  36.347  1.00 24.67           O  
ATOM    561  CB  PRO A  36      21.927  38.208  38.917  1.00 24.67           C  
ATOM    562  CG  PRO A  36      23.186  38.110  39.211  1.00 24.67           C  
ATOM    563  CD  PRO A  36      23.422  36.733  39.388  1.00 24.67           C  
ATOM    564  HA  PRO A  36      20.570  36.702  38.169  1.00 24.67           H  
ATOM    565 1HB  PRO A  36      21.691  39.128  38.362  1.00 24.67           H  
ATOM    566 2HB  PRO A  36      21.285  38.200  39.810  1.00 24.67           H  
ATOM    567 1HG  PRO A  36      23.799  38.542  38.407  1.00 24.67           H  
ATOM    568 2HG  PRO A  36      23.409  38.690  40.120  1.00 24.67           H  
ATOM    569 1HD  PRO A  36      24.498  36.671  39.088  1.00 24.67           H  
ATOM    570 2HD  PRO A  36      23.225  36.548  40.471  1.00 24.67           H  
TER     571
ENDMDL

REMARK ID 174546 MODEL 5 2021-12-25_00000104_3_19
PFRMAT TS
TARGET 2021-12-25_00000104_3_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   GLY A   1      -0.831   1.479   0.982  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.260   0.686   0.427  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.526   1.518   0.342  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.914   2.178   1.313  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.767   1.343   0.624  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.432  -0.188   1.055  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.015   0.326  -0.564  1.00 24.67           H  
ATOM      8  N   SER A   2       2.149   1.535  -0.837  1.00 24.67           N  
ATOM      9  CA  SER A   2       3.381   2.299  -1.052  1.00 24.67           C  
ATOM     10  C   SER A   2       3.182   3.807  -0.874  1.00 24.67           C  
ATOM     11  O   SER A   2       4.136   4.543  -0.626  1.00 24.67           O  
ATOM     12  CB  SER A   2       3.920   2.011  -2.439  1.00 24.67           C  
ATOM     13  OG  SER A   2       3.061   2.509  -3.429  1.00 24.67           O  
ATOM     14  H   SER A   2       1.775   0.984  -1.596  1.00 24.67           H  
ATOM     15  HA  SER A   2       4.118   1.966  -0.319  1.00 24.67           H  
ATOM     16 1HB  SER A   2       4.906   2.461  -2.549  1.00 24.67           H  
ATOM     17 2HB  SER A   2       4.035   0.936  -2.564  1.00 24.67           H  
ATOM     18  HG  SER A   2       3.182   3.468  -3.427  1.00 24.67           H  
ATOM     19  N   ASN A   3       1.934   4.259  -0.972  1.00 24.67           N  
ATOM     20  CA  ASN A   3       1.611   5.665  -0.809  1.00 24.67           C  
ATOM     21  C   ASN A   3       1.145   5.970   0.615  1.00 24.67           C  
ATOM     22  O   ASN A   3       0.766   7.104   0.924  1.00 24.67           O  
ATOM     23  CB  ASN A   3       0.554   6.080  -1.812  1.00 24.67           C  
ATOM     24  CG  ASN A   3       1.063   6.057  -3.227  1.00 24.67           C  
ATOM     25  OD1 ASN A   3       2.211   6.429  -3.498  1.00 24.67           O  
ATOM     26  ND2 ASN A   3       0.228   5.624  -4.139  1.00 24.67           N  
ATOM     27  H   ASN A   3       1.195   3.600  -1.171  1.00 24.67           H  
ATOM     28  HA  ASN A   3       2.513   6.254  -0.988  1.00 24.67           H  
ATOM     29 1HB  ASN A   3      -0.304   5.410  -1.732  1.00 24.67           H  
ATOM     30 2HB  ASN A   3       0.207   7.088  -1.577  1.00 24.67           H  
ATOM     31 1HD2 ASN A   3       0.509   5.585  -5.099  1.00 24.67           H  
ATOM     32 2HD2 ASN A   3      -0.693   5.333  -3.877  1.00 24.67           H  
ATOM     33  N   SER A   4       1.225   4.991   1.523  1.00 24.67           N  
ATOM     34  CA  SER A   4       0.806   5.239   2.897  1.00 24.67           C  
ATOM     35  C   SER A   4       1.680   6.293   3.580  1.00 24.67           C  
ATOM     36  O   SER A   4       1.236   6.974   4.506  1.00 24.67           O  
ATOM     37  CB  SER A   4       0.795   3.940   3.683  1.00 24.67           C  
ATOM     38  OG  SER A   4       2.081   3.399   3.793  1.00 24.67           O  
ATOM     39  H   SER A   4       1.554   4.057   1.278  1.00 24.67           H  
ATOM     40  HA  SER A   4      -0.215   5.616   2.869  1.00 24.67           H  
ATOM     41 1HB  SER A   4       0.391   4.128   4.675  1.00 24.67           H  
ATOM     42 2HB  SER A   4       0.138   3.222   3.193  1.00 24.67           H  
ATOM     43  HG  SER A   4       2.245   2.954   2.927  1.00 24.67           H  
ATOM     44  N   SER A   5       2.893   6.500   3.065  1.00 24.67           N  
ATOM     45  CA  SER A   5       3.809   7.491   3.609  1.00 24.67           C  
ATOM     46  C   SER A   5       3.276   8.911   3.418  1.00 24.67           C  
ATOM     47  O   SER A   5       3.719   9.837   4.102  1.00 24.67           O  
ATOM     48  CB  SER A   5       5.171   7.363   2.954  1.00 24.67           C  
ATOM     49  OG  SER A   5       5.129   7.758   1.608  1.00 24.67           O  
ATOM     50  H   SER A   5       3.192   5.921   2.293  1.00 24.67           H  
ATOM     51  HA  SER A   5       3.920   7.305   4.678  1.00 24.67           H  
ATOM     52 1HB  SER A   5       5.899   7.967   3.493  1.00 24.67           H  
ATOM     53 2HB  SER A   5       5.496   6.326   3.015  1.00 24.67           H  
ATOM     54  HG  SER A   5       5.920   7.394   1.198  1.00 24.67           H  
ATOM     55  N   THR A   6       2.314   9.090   2.498  1.00 24.67           N  
ATOM     56  CA  THR A   6       1.769  10.410   2.242  1.00 24.67           C  
ATOM     57  C   THR A   6       0.674  10.699   3.266  1.00 24.67           C  
ATOM     58  O   THR A   6       0.291  11.857   3.495  1.00 24.67           O  
ATOM     59  CB  THR A   6       1.218  10.517   0.799  1.00 24.67           C  
ATOM     60  OG1 THR A   6       0.095   9.645   0.619  1.00 24.67           O  
ATOM     61  CG2 THR A   6       2.305  10.091  -0.180  1.00 24.67           C  
ATOM     62  H   THR A   6       1.955   8.299   1.962  1.00 24.67           H  
ATOM     63  HA  THR A   6       2.561  11.146   2.359  1.00 24.67           H  
ATOM     64  HB  THR A   6       0.918  11.543   0.593  1.00 24.67           H  
ATOM     65  HG1 THR A   6       0.331   8.741   0.911  1.00 24.67           H  
ATOM     66 1HG2 THR A   6       1.926  10.160  -1.199  1.00 24.67           H  
ATOM     67 2HG2 THR A   6       3.171  10.740  -0.067  1.00 24.67           H  
ATOM     68 3HG2 THR A   6       2.593   9.056   0.031  1.00 24.67           H  
ATOM     69  N   ILE A   7       0.198   9.643   3.936  1.00 24.67           N  
ATOM     70  CA  ILE A   7      -0.811   9.795   4.960  1.00 24.67           C  
ATOM     71  C   ILE A   7      -0.060  10.238   6.182  1.00 24.67           C  
ATOM     72  O   ILE A   7      -0.441  11.198   6.847  1.00 24.67           O  
ATOM     73  CB  ILE A   7      -1.548   8.485   5.277  1.00 24.67           C  
ATOM     74  CG1 ILE A   7      -2.323   8.000   4.056  1.00 24.67           C  
ATOM     75  CG2 ILE A   7      -2.475   8.704   6.459  1.00 24.67           C  
ATOM     76  CD1 ILE A   7      -2.856   6.595   4.212  1.00 24.67           C  
ATOM     77  H   ILE A   7       0.559   8.711   3.758  1.00 24.67           H  
ATOM     78  HA  ILE A   7      -1.526  10.563   4.672  1.00 24.67           H  
ATOM     79  HB  ILE A   7      -0.834   7.715   5.536  1.00 24.67           H  
ATOM     80 1HG1 ILE A   7      -3.156   8.675   3.868  1.00 24.67           H  
ATOM     81 2HG1 ILE A   7      -1.656   8.020   3.188  1.00 24.67           H  
ATOM     82 1HG2 ILE A   7      -2.987   7.773   6.695  1.00 24.67           H  
ATOM     83 2HG2 ILE A   7      -1.889   9.025   7.321  1.00 24.67           H  
ATOM     84 3HG2 ILE A   7      -3.207   9.471   6.211  1.00 24.67           H  
ATOM     85 1HD1 ILE A   7      -3.388   6.304   3.306  1.00 24.67           H  
ATOM     86 2HD1 ILE A   7      -2.027   5.911   4.383  1.00 24.67           H  
ATOM     87 3HD1 ILE A   7      -3.537   6.556   5.060  1.00 24.67           H  
ATOM     88  N   ALA A   8       1.041   9.535   6.457  1.00 24.67           N  
ATOM     89  CA  ALA A   8       1.888   9.864   7.593  1.00 24.67           C  
ATOM     90  C   ALA A   8       2.419  11.290   7.472  1.00 24.67           C  
ATOM     91  O   ALA A   8       2.440  12.045   8.452  1.00 24.67           O  
ATOM     92  CB  ALA A   8       3.038   8.887   7.674  1.00 24.67           C  
ATOM     93  H   ALA A   8       1.276   8.743   5.854  1.00 24.67           H  
ATOM     94  HA  ALA A   8       1.286   9.798   8.500  1.00 24.67           H  
ATOM     95 1HB  ALA A   8       3.660   9.125   8.535  1.00 24.67           H  
ATOM     96 2HB  ALA A   8       2.647   7.875   7.772  1.00 24.67           H  
ATOM     97 3HB  ALA A   8       3.635   8.958   6.765  1.00 24.67           H  
ATOM     98  N   TYR A   9       2.809  11.684   6.252  1.00 24.67           N  
ATOM     99  CA  TYR A   9       3.252  13.048   6.022  1.00 24.67           C  
ATOM    100  C   TYR A   9       2.148  14.032   6.350  1.00 24.67           C  
ATOM    101  O   TYR A   9       2.344  14.944   7.155  1.00 24.67           O  
ATOM    102  CB  TYR A   9       3.693  13.245   4.576  1.00 24.67           C  
ATOM    103  CG  TYR A   9       4.052  14.676   4.229  1.00 24.67           C  
ATOM    104  CD1 TYR A   9       5.279  15.206   4.597  1.00 24.67           C  
ATOM    105  CD2 TYR A   9       3.144  15.457   3.528  1.00 24.67           C  
ATOM    106  CE1 TYR A   9       5.594  16.514   4.267  1.00 24.67           C  
ATOM    107  CE2 TYR A   9       3.458  16.757   3.196  1.00 24.67           C  
ATOM    108  CZ  TYR A   9       4.677  17.287   3.561  1.00 24.67           C  
ATOM    109  OH  TYR A   9       4.990  18.586   3.223  1.00 24.67           O  
ATOM    110  H   TYR A   9       2.833  11.023   5.475  1.00 24.67           H  
ATOM    111  HA  TYR A   9       4.094  13.254   6.681  1.00 24.67           H  
ATOM    112 1HB  TYR A   9       4.554  12.608   4.364  1.00 24.67           H  
ATOM    113 2HB  TYR A   9       2.890  12.933   3.915  1.00 24.67           H  
ATOM    114  HD1 TYR A   9       5.994  14.593   5.146  1.00 24.67           H  
ATOM    115  HD2 TYR A   9       2.178  15.038   3.238  1.00 24.67           H  
ATOM    116  HE1 TYR A   9       6.557  16.932   4.556  1.00 24.67           H  
ATOM    117  HE2 TYR A   9       2.741  17.365   2.643  1.00 24.67           H  
ATOM    118  HH  TYR A   9       5.809  18.841   3.656  1.00 24.67           H  
ATOM    119  N   SER A  10       0.965  13.833   5.760  1.00 24.67           N  
ATOM    120  CA  SER A  10      -0.119  14.773   5.980  1.00 24.67           C  
ATOM    121  C   SER A  10      -0.495  14.834   7.448  1.00 24.67           C  
ATOM    122  O   SER A  10      -0.692  15.922   7.998  1.00 24.67           O  
ATOM    123  CB  SER A  10      -1.330  14.357   5.174  1.00 24.67           C  
ATOM    124  OG  SER A  10      -1.073  14.426   3.796  1.00 24.67           O  
ATOM    125  H   SER A  10       0.818  13.054   5.116  1.00 24.67           H  
ATOM    126  HA  SER A  10       0.209  15.760   5.658  1.00 24.67           H  
ATOM    127 1HB  SER A  10      -1.608  13.334   5.442  1.00 24.67           H  
ATOM    128 2HB  SER A  10      -2.168  15.002   5.426  1.00 24.67           H  
ATOM    129  HG  SER A  10      -0.479  13.666   3.601  1.00 24.67           H  
ATOM    130  N   LYS A  11      -0.550  13.675   8.103  1.00 24.67           N  
ATOM    131  CA  LYS A  11      -0.902  13.616   9.503  1.00 24.67           C  
ATOM    132  C   LYS A  11       0.062  14.447  10.317  1.00 24.67           C  
ATOM    133  O   LYS A  11      -0.368  15.295  11.096  1.00 24.67           O  
ATOM    134  CB  LYS A  11      -0.905  12.173  10.007  1.00 24.67           C  
ATOM    135  CG  LYS A  11      -1.299  12.028  11.475  1.00 24.67           C  
ATOM    136  CD  LYS A  11      -1.337  10.567  11.900  1.00 24.67           C  
ATOM    137  CE  LYS A  11      -1.686  10.434  13.377  1.00 24.67           C  
ATOM    138  NZ  LYS A  11      -1.727   9.011  13.811  1.00 24.67           N  
ATOM    139  H   LYS A  11      -0.367  12.809   7.607  1.00 24.67           H  
ATOM    140  HA  LYS A  11      -1.900  14.036   9.630  1.00 24.67           H  
ATOM    141 1HB  LYS A  11      -1.590  11.577   9.402  1.00 24.67           H  
ATOM    142 2HB  LYS A  11       0.091  11.747   9.879  1.00 24.67           H  
ATOM    143 1HG  LYS A  11      -0.572  12.559  12.092  1.00 24.67           H  
ATOM    144 2HG  LYS A  11      -2.279  12.475  11.637  1.00 24.67           H  
ATOM    145 1HD  LYS A  11      -2.081  10.035  11.305  1.00 24.67           H  
ATOM    146 2HD  LYS A  11      -0.362  10.115  11.721  1.00 24.67           H  
ATOM    147 1HE  LYS A  11      -0.938  10.964  13.968  1.00 24.67           H  
ATOM    148 2HE  LYS A  11      -2.661  10.889  13.556  1.00 24.67           H  
ATOM    149 1HZ  LYS A  11      -1.960   8.963  14.792  1.00 24.67           H  
ATOM    150 2HZ  LYS A  11      -2.426   8.516  13.275  1.00 24.67           H  
ATOM    151 3HZ  LYS A  11      -0.824   8.586  13.659  1.00 24.67           H  
ATOM    152  N   SER A  12       1.365  14.260  10.083  1.00 24.67           N  
ATOM    153  CA  SER A  12       2.377  14.996  10.818  1.00 24.67           C  
ATOM    154  C   SER A  12       2.238  16.489  10.574  1.00 24.67           C  
ATOM    155  O   SER A  12       2.355  17.290  11.498  1.00 24.67           O  
ATOM    156  CB  SER A  12       3.756  14.551  10.384  1.00 24.67           C  
ATOM    157  OG  SER A  12       3.970  13.203  10.708  1.00 24.67           O  
ATOM    158  H   SER A  12       1.667  13.561   9.403  1.00 24.67           H  
ATOM    159  HA  SER A  12       2.248  14.799  11.881  1.00 24.67           H  
ATOM    160 1HB  SER A  12       3.859  14.688   9.306  1.00 24.67           H  
ATOM    161 2HB  SER A  12       4.506  15.172  10.868  1.00 24.67           H  
ATOM    162  HG  SER A  12       3.397  12.695  10.091  1.00 24.67           H  
ATOM    163  N   GLN A  13       1.951  16.881   9.336  1.00 24.67           N  
ATOM    164  CA  GLN A  13       1.814  18.298   9.035  1.00 24.67           C  
ATOM    165  C   GLN A  13       0.634  18.922   9.791  1.00 24.67           C  
ATOM    166  O   GLN A  13       0.716  20.070  10.236  1.00 24.67           O  
ATOM    167  CB  GLN A  13       1.663  18.498   7.522  1.00 24.67           C  
ATOM    168  CG  GLN A  13       2.930  18.172   6.707  1.00 24.67           C  
ATOM    169  CD  GLN A  13       4.086  19.120   6.971  1.00 24.67           C  
ATOM    170  OE1 GLN A  13       3.941  20.340   6.843  1.00 24.67           O  
ATOM    171  NE2 GLN A  13       5.240  18.574   7.349  1.00 24.67           N  
ATOM    172  H   GLN A  13       1.865  16.190   8.589  1.00 24.67           H  
ATOM    173  HA  GLN A  13       2.722  18.803   9.358  1.00 24.67           H  
ATOM    174 1HB  GLN A  13       0.859  17.860   7.155  1.00 24.67           H  
ATOM    175 2HB  GLN A  13       1.380  19.528   7.318  1.00 24.67           H  
ATOM    176 1HG  GLN A  13       3.265  17.174   6.958  1.00 24.67           H  
ATOM    177 2HG  GLN A  13       2.679  18.222   5.652  1.00 24.67           H  
ATOM    178 1HE2 GLN A  13       6.031  19.159   7.540  1.00 24.67           H  
ATOM    179 2HE2 GLN A  13       5.315  17.584   7.458  1.00 24.67           H  
ATOM    180  N   HIS A  14      -0.449  18.159   9.978  1.00 24.67           N  
ATOM    181  CA  HIS A  14      -1.609  18.663  10.708  1.00 24.67           C  
ATOM    182  C   HIS A  14      -1.419  18.604  12.232  1.00 24.67           C  
ATOM    183  O   HIS A  14      -1.846  19.508  12.957  1.00 24.67           O  
ATOM    184  CB  HIS A  14      -2.875  17.882  10.332  1.00 24.67           C  
ATOM    185  CG  HIS A  14      -3.358  18.113   8.923  1.00 24.67           C  
ATOM    186  ND1 HIS A  14      -3.834  19.337   8.489  1.00 24.67           N  
ATOM    187  CD2 HIS A  14      -3.465  17.273   7.864  1.00 24.67           C  
ATOM    188  CE1 HIS A  14      -4.197  19.240   7.222  1.00 24.67           C  
ATOM    189  NE2 HIS A  14      -3.984  18.000   6.819  1.00 24.67           N  
ATOM    190  H   HIS A  14      -0.473  17.223   9.568  1.00 24.67           H  
ATOM    191  HA  HIS A  14      -1.771  19.706  10.442  1.00 24.67           H  
ATOM    192 1HB  HIS A  14      -2.673  16.811  10.447  1.00 24.67           H  
ATOM    193 2HB  HIS A  14      -3.677  18.137  11.020  1.00 24.67           H  
ATOM    194  HD2 HIS A  14      -3.194  16.219   7.843  1.00 24.67           H  
ATOM    195  HE1 HIS A  14      -4.606  20.045   6.613  1.00 24.67           H  
ATOM    196  HE2 HIS A  14      -4.173  17.638   5.896  1.00 24.67           H  
ATOM    197  N   GLU A  15      -0.784  17.540  12.724  1.00 24.67           N  
ATOM    198  CA  GLU A  15      -0.585  17.356  14.160  1.00 24.67           C  
ATOM    199  C   GLU A  15       0.555  18.191  14.736  1.00 24.67           C  
ATOM    200  O   GLU A  15       0.457  18.673  15.866  1.00 24.67           O  
ATOM    201  CB  GLU A  15      -0.333  15.878  14.480  1.00 24.67           C  
ATOM    202  CG  GLU A  15      -1.534  14.924  14.240  1.00 24.67           C  
ATOM    203  CD  GLU A  15      -2.719  15.167  15.163  1.00 24.67           C  
ATOM    204  OE1 GLU A  15      -2.517  15.199  16.355  1.00 24.67           O  
ATOM    205  OE2 GLU A  15      -3.831  15.336  14.672  1.00 24.67           O  
ATOM    206  H   GLU A  15      -0.455  16.821  12.087  1.00 24.67           H  
ATOM    207  HA  GLU A  15      -1.496  17.659  14.662  1.00 24.67           H  
ATOM    208 1HB  GLU A  15       0.496  15.519  13.865  1.00 24.67           H  
ATOM    209 2HB  GLU A  15      -0.026  15.782  15.523  1.00 24.67           H  
ATOM    210 1HG  GLU A  15      -1.868  15.046  13.209  1.00 24.67           H  
ATOM    211 2HG  GLU A  15      -1.192  13.897  14.356  1.00 24.67           H  
ATOM    212  N   ALA A  16       1.623  18.401  13.970  1.00 24.67           N  
ATOM    213  CA  ALA A  16       2.778  19.122  14.479  1.00 24.67           C  
ATOM    214  C   ALA A  16       2.436  20.485  15.117  1.00 24.67           C  
ATOM    215  O   ALA A  16       2.918  20.729  16.220  1.00 24.67           O  
ATOM    216  CB  ALA A  16       3.806  19.296  13.372  1.00 24.67           C  
ATOM    217  H   ALA A  16       1.674  18.004  13.034  1.00 24.67           H  
ATOM    218  HA  ALA A  16       3.228  18.507  15.257  1.00 24.67           H  
ATOM    219 1HB  ALA A  16       4.690  19.785  13.776  1.00 24.67           H  
ATOM    220 2HB  ALA A  16       4.082  18.317  12.988  1.00 24.67           H  
ATOM    221 3HB  ALA A  16       3.412  19.886  12.560  1.00 24.67           H  
ATOM    222  N   PRO A  17       1.636  21.411  14.528  1.00 24.67           N  
ATOM    223  CA  PRO A  17       1.298  22.669  15.169  1.00 24.67           C  
ATOM    224  C   PRO A  17       0.490  22.491  16.444  1.00 24.67           C  
ATOM    225  O   PRO A  17       0.493  23.364  17.309  1.00 24.67           O  
ATOM    226  CB  PRO A  17       0.511  23.416  14.089  1.00 24.67           C  
ATOM    227  CG  PRO A  17       0.010  22.340  13.159  1.00 24.67           C  
ATOM    228  CD  PRO A  17       1.098  21.294  13.150  1.00 24.67           C  
ATOM    229  HA  PRO A  17       2.224  23.208  15.389  1.00 24.67           H  
ATOM    230 1HB  PRO A  17      -0.310  23.981  14.556  1.00 24.67           H  
ATOM    231 2HB  PRO A  17       1.161  24.149  13.589  1.00 24.67           H  
ATOM    232 1HG  PRO A  17      -0.951  21.937  13.522  1.00 24.67           H  
ATOM    233 2HG  PRO A  17      -0.182  22.748  12.154  1.00 24.67           H  
ATOM    234 1HD  PRO A  17       0.625  20.373  12.932  1.00 24.67           H  
ATOM    235 2HD  PRO A  17       1.856  21.548  12.405  1.00 24.67           H  
ATOM    236  N   LYS A  18      -0.192  21.360  16.604  1.00 24.67           N  
ATOM    237  CA  LYS A  18      -0.958  21.185  17.818  1.00 24.67           C  
ATOM    238  C   LYS A  18       0.015  20.758  18.889  1.00 24.67           C  
ATOM    239  O   LYS A  18      -0.072  21.202  20.034  1.00 24.67           O  
ATOM    240  CB  LYS A  18      -2.084  20.177  17.624  1.00 24.67           C  
ATOM    241  CG  LYS A  18      -3.185  20.670  16.679  1.00 24.67           C  
ATOM    242  CD  LYS A  18      -4.391  19.735  16.680  1.00 24.67           C  
ATOM    243  CE  LYS A  18      -4.057  18.438  15.972  1.00 24.67           C  
ATOM    244  NZ  LYS A  18      -5.235  17.534  15.840  1.00 24.67           N  
ATOM    245  H   LYS A  18      -0.165  20.603  15.927  1.00 24.67           H  
ATOM    246  HA  LYS A  18      -1.393  22.140  18.111  1.00 24.67           H  
ATOM    247 1HB  LYS A  18      -1.678  19.251  17.211  1.00 24.67           H  
ATOM    248 2HB  LYS A  18      -2.535  19.938  18.587  1.00 24.67           H  
ATOM    249 1HG  LYS A  18      -3.499  21.671  16.971  1.00 24.67           H  
ATOM    250 2HG  LYS A  18      -2.778  20.714  15.663  1.00 24.67           H  
ATOM    251 1HD  LYS A  18      -4.688  19.515  17.705  1.00 24.67           H  
ATOM    252 2HD  LYS A  18      -5.226  20.213  16.168  1.00 24.67           H  
ATOM    253 1HE  LYS A  18      -3.677  18.664  14.975  1.00 24.67           H  
ATOM    254 2HE  LYS A  18      -3.279  17.919  16.535  1.00 24.67           H  
ATOM    255 1HZ  LYS A  18      -4.911  16.676  15.356  1.00 24.67           H  
ATOM    256 2HZ  LYS A  18      -5.586  17.291  16.750  1.00 24.67           H  
ATOM    257 3HZ  LYS A  18      -5.955  17.978  15.302  1.00 24.67           H  
ATOM    258  N   GLN A  19       0.989  19.935  18.491  1.00 24.67           N  
ATOM    259  CA  GLN A  19       1.997  19.462  19.423  1.00 24.67           C  
ATOM    260  C   GLN A  19       2.816  20.653  19.895  1.00 24.67           C  
ATOM    261  O   GLN A  19       3.144  20.766  21.076  1.00 24.67           O  
ATOM    262  CB  GLN A  19       2.895  18.421  18.755  1.00 24.67           C  
ATOM    263  CG  GLN A  19       2.176  17.114  18.442  1.00 24.67           C  
ATOM    264  CD  GLN A  19       3.034  16.132  17.663  1.00 24.67           C  
ATOM    265  OE1 GLN A  19       4.037  16.501  17.040  1.00 24.67           O  
ATOM    266  NE2 GLN A  19       2.641  14.861  17.693  1.00 24.67           N  
ATOM    267  H   GLN A  19       1.000  19.609  17.524  1.00 24.67           H  
ATOM    268  HA  GLN A  19       1.504  19.010  20.283  1.00 24.67           H  
ATOM    269 1HB  GLN A  19       3.294  18.822  17.829  1.00 24.67           H  
ATOM    270 2HB  GLN A  19       3.738  18.199  19.406  1.00 24.67           H  
ATOM    271 1HG  GLN A  19       1.884  16.647  19.383  1.00 24.67           H  
ATOM    272 2HG  GLN A  19       1.288  17.337  17.851  1.00 24.67           H  
ATOM    273 1HE2 GLN A  19       3.163  14.162  17.201  1.00 24.67           H  
ATOM    274 2HE2 GLN A  19       1.818  14.605  18.205  1.00 24.67           H  
ATOM    275  N   LEU A  20       3.108  21.577  18.979  1.00 24.67           N  
ATOM    276  CA  LEU A  20       3.871  22.753  19.355  1.00 24.67           C  
ATOM    277  C   LEU A  20       3.088  23.592  20.367  1.00 24.67           C  
ATOM    278  O   LEU A  20       3.650  24.061  21.361  1.00 24.67           O  
ATOM    279  CB  LEU A  20       4.220  23.556  18.100  1.00 24.67           C  
ATOM    280  CG  LEU A  20       5.242  22.875  17.163  1.00 24.67           C  
ATOM    281  CD1 LEU A  20       5.369  23.665  15.869  1.00 24.67           C  
ATOM    282  CD2 LEU A  20       6.571  22.775  17.877  1.00 24.67           C  
ATOM    283  H   LEU A  20       2.835  21.429  18.006  1.00 24.67           H  
ATOM    284  HA  LEU A  20       4.796  22.427  19.823  1.00 24.67           H  
ATOM    285 1HB  LEU A  20       3.305  23.724  17.536  1.00 24.67           H  
ATOM    286 2HB  LEU A  20       4.623  24.520  18.400  1.00 24.67           H  
ATOM    287  HG  LEU A  20       4.902  21.880  16.918  1.00 24.67           H  
ATOM    288 1HD1 LEU A  20       6.087  23.172  15.214  1.00 24.67           H  
ATOM    289 2HD1 LEU A  20       4.411  23.714  15.372  1.00 24.67           H  
ATOM    290 3HD1 LEU A  20       5.712  24.672  16.093  1.00 24.67           H  
ATOM    291 1HD2 LEU A  20       7.295  22.283  17.227  1.00 24.67           H  
ATOM    292 2HD2 LEU A  20       6.927  23.772  18.130  1.00 24.67           H  
ATOM    293 3HD2 LEU A  20       6.445  22.195  18.780  1.00 24.67           H  
ATOM    294  N   LEU A  21       1.777  23.730  20.162  1.00 24.67           N  
ATOM    295  CA  LEU A  21       0.974  24.473  21.121  1.00 24.67           C  
ATOM    296  C   LEU A  21       0.937  23.760  22.473  1.00 24.67           C  
ATOM    297  O   LEU A  21       0.968  24.410  23.513  1.00 24.67           O  
ATOM    298  CB  LEU A  21      -0.435  24.694  20.576  1.00 24.67           C  
ATOM    299  CG  LEU A  21      -0.521  25.664  19.385  1.00 24.67           C  
ATOM    300  CD1 LEU A  21      -1.934  25.650  18.820  1.00 24.67           C  
ATOM    301  CD2 LEU A  21      -0.119  27.055  19.845  1.00 24.67           C  
ATOM    302  H   LEU A  21       1.336  23.354  19.319  1.00 24.67           H  
ATOM    303  HA  LEU A  21       1.434  25.447  21.266  1.00 24.67           H  
ATOM    304 1HB  LEU A  21      -0.833  23.733  20.252  1.00 24.67           H  
ATOM    305 2HB  LEU A  21      -1.065  25.080  21.374  1.00 24.67           H  
ATOM    306  HG  LEU A  21       0.159  25.347  18.607  1.00 24.67           H  
ATOM    307 1HD1 LEU A  21      -1.992  26.330  17.971  1.00 24.67           H  
ATOM    308 2HD1 LEU A  21      -2.177  24.638  18.492  1.00 24.67           H  
ATOM    309 3HD1 LEU A  21      -2.636  25.965  19.588  1.00 24.67           H  
ATOM    310 1HD2 LEU A  21      -0.169  27.744  19.001  1.00 24.67           H  
ATOM    311 2HD2 LEU A  21      -0.798  27.390  20.630  1.00 24.67           H  
ATOM    312 3HD2 LEU A  21       0.894  27.022  20.227  1.00 24.67           H  
ATOM    313  N   GLN A  22       0.906  22.420  22.467  1.00 24.67           N  
ATOM    314  CA  GLN A  22       0.913  21.648  23.716  1.00 24.67           C  
ATOM    315  C   GLN A  22       2.226  21.846  24.474  1.00 24.67           C  
ATOM    316  O   GLN A  22       2.237  21.903  25.706  1.00 24.67           O  
ATOM    317  CB  GLN A  22       0.710  20.158  23.435  1.00 24.67           C  
ATOM    318  CG  GLN A  22      -0.688  19.801  22.948  1.00 24.67           C  
ATOM    319  CD  GLN A  22      -0.808  18.349  22.490  1.00 24.67           C  
ATOM    320  OE1 GLN A  22       0.187  17.660  22.232  1.00 24.67           O  
ATOM    321  NE2 GLN A  22      -2.045  17.876  22.383  1.00 24.67           N  
ATOM    322  H   GLN A  22       0.845  21.928  21.577  1.00 24.67           H  
ATOM    323  HA  GLN A  22       0.101  22.004  24.347  1.00 24.67           H  
ATOM    324 1HB  GLN A  22       1.420  19.832  22.683  1.00 24.67           H  
ATOM    325 2HB  GLN A  22       0.910  19.589  24.339  1.00 24.67           H  
ATOM    326 1HG  GLN A  22      -1.383  19.950  23.771  1.00 24.67           H  
ATOM    327 2HG  GLN A  22      -0.956  20.447  22.128  1.00 24.67           H  
ATOM    328 1HE2 GLN A  22      -2.197  16.933  22.086  1.00 24.67           H  
ATOM    329 2HE2 GLN A  22      -2.825  18.464  22.598  1.00 24.67           H  
ATOM    330  N   LEU A  23       3.337  21.949  23.737  1.00 24.67           N  
ATOM    331  CA  LEU A  23       4.644  22.183  24.340  1.00 24.67           C  
ATOM    332  C   LEU A  23       4.737  23.557  24.984  1.00 24.67           C  
ATOM    333  O   LEU A  23       5.447  23.735  25.965  1.00 24.67           O  
ATOM    334  CB  LEU A  23       5.766  22.036  23.309  1.00 24.67           C  
ATOM    335  CG  LEU A  23       6.017  20.621  22.806  1.00 24.67           C  
ATOM    336  CD1 LEU A  23       7.029  20.661  21.679  1.00 24.67           C  
ATOM    337  CD2 LEU A  23       6.515  19.772  23.962  1.00 24.67           C  
ATOM    338  H   LEU A  23       3.265  21.843  22.724  1.00 24.67           H  
ATOM    339  HA  LEU A  23       4.795  21.436  25.117  1.00 24.67           H  
ATOM    340 1HB  LEU A  23       5.521  22.654  22.447  1.00 24.67           H  
ATOM    341 2HB  LEU A  23       6.688  22.408  23.745  1.00 24.67           H  
ATOM    342  HG  LEU A  23       5.096  20.199  22.424  1.00 24.67           H  
ATOM    343 1HD1 LEU A  23       7.207  19.650  21.312  1.00 24.67           H  
ATOM    344 2HD1 LEU A  23       6.641  21.271  20.879  1.00 24.67           H  
ATOM    345 3HD1 LEU A  23       7.962  21.086  22.043  1.00 24.67           H  
ATOM    346 1HD2 LEU A  23       6.693  18.754  23.613  1.00 24.67           H  
ATOM    347 2HD2 LEU A  23       7.443  20.192  24.349  1.00 24.67           H  
ATOM    348 3HD2 LEU A  23       5.764  19.759  24.752  1.00 24.67           H  
ATOM    349  N   ARG A  24       4.046  24.545  24.429  1.00 24.67           N  
ATOM    350  CA  ARG A  24       4.110  25.886  24.993  1.00 24.67           C  
ATOM    351  C   ARG A  24       3.294  26.072  26.300  1.00 24.67           C  
ATOM    352  O   ARG A  24       2.102  25.777  26.317  1.00 24.67           O  
ATOM    353  CB  ARG A  24       3.568  26.886  23.977  1.00 24.67           C  
ATOM    354  CG  ARG A  24       4.403  27.090  22.744  1.00 24.67           C  
ATOM    355  CD  ARG A  24       3.735  28.005  21.793  1.00 24.67           C  
ATOM    356  NE  ARG A  24       4.468  28.136  20.548  1.00 24.67           N  
ATOM    357  CZ  ARG A  24       4.042  28.841  19.483  1.00 24.67           C  
ATOM    358  NH1 ARG A  24       2.894  29.483  19.536  1.00 24.67           N  
ATOM    359  NH2 ARG A  24       4.776  28.892  18.385  1.00 24.67           N  
ATOM    360  H   ARG A  24       3.499  24.364  23.585  1.00 24.67           H  
ATOM    361  HA  ARG A  24       5.151  26.095  25.157  1.00 24.67           H  
ATOM    362 1HB  ARG A  24       2.589  26.544  23.641  1.00 24.67           H  
ATOM    363 2HB  ARG A  24       3.428  27.853  24.452  1.00 24.67           H  
ATOM    364 1HG  ARG A  24       5.340  27.549  23.035  1.00 24.67           H  
ATOM    365 2HG  ARG A  24       4.596  26.141  22.257  1.00 24.67           H  
ATOM    366 1HD  ARG A  24       2.747  27.621  21.566  1.00 24.67           H  
ATOM    367 2HD  ARG A  24       3.646  28.993  22.241  1.00 24.67           H  
ATOM    368  HE  ARG A  24       5.355  27.656  20.472  1.00 24.67           H  
ATOM    369 1HH1 ARG A  24       2.337  29.452  20.377  1.00 24.67           H  
ATOM    370 2HH1 ARG A  24       2.575  30.013  18.737  1.00 24.67           H  
ATOM    371 1HH2 ARG A  24       5.659  28.401  18.344  1.00 24.67           H  
ATOM    372 2HH2 ARG A  24       4.457  29.423  17.587  1.00 24.67           H  
ATOM    373  N   SER A  25       3.872  26.648  27.380  1.00 24.67           N  
ATOM    374  CA  SER A  25       5.287  26.977  27.570  1.00 24.67           C  
ATOM    375  C   SER A  25       5.537  27.229  29.080  1.00 24.67           C  
ATOM    376  O   SER A  25       5.006  28.219  29.576  1.00 24.67           O  
ATOM    377  CB  SER A  25       5.659  28.248  26.836  1.00 24.67           C  
ATOM    378  OG  SER A  25       6.994  28.496  27.032  1.00 24.67           O  
ATOM    379  H   SER A  25       3.265  26.835  28.165  1.00 24.67           H  
ATOM    380  HA  SER A  25       5.897  26.167  27.215  1.00 24.67           H  
ATOM    381 1HB  SER A  25       5.460  28.197  25.785  1.00 24.67           H  
ATOM    382 2HB  SER A  25       5.076  29.075  27.238  1.00 24.67           H  
ATOM    383  HG  SER A  25       7.153  29.375  26.662  1.00 24.67           H  
ATOM    384  N   GLU A  26       6.332  26.436  29.853  1.00 24.67           N  
ATOM    385  CA  GLU A  26       7.095  25.184  29.616  1.00 24.67           C  
ATOM    386  C   GLU A  26       8.427  25.276  28.839  1.00 24.67           C  
ATOM    387  O   GLU A  26       9.366  24.560  29.181  1.00 24.67           O  
ATOM    388  CB  GLU A  26       6.204  24.060  29.047  1.00 24.67           C  
ATOM    389  CG  GLU A  26       5.126  23.552  30.001  1.00 24.67           C  
ATOM    390  CD  GLU A  26       5.663  22.822  31.216  1.00 24.67           C  
ATOM    391  OE1 GLU A  26       6.455  21.923  31.053  1.00 24.67           O  
ATOM    392  OE2 GLU A  26       5.272  23.169  32.306  1.00 24.67           O  
ATOM    393  H   GLU A  26       6.417  26.769  30.801  1.00 24.67           H  
ATOM    394  HA  GLU A  26       7.370  24.818  30.604  1.00 24.67           H  
ATOM    395 1HB  GLU A  26       5.695  24.354  28.197  1.00 24.67           H  
ATOM    396 2HB  GLU A  26       6.827  23.213  28.765  1.00 24.67           H  
ATOM    397 1HG  GLU A  26       4.535  24.403  30.336  1.00 24.67           H  
ATOM    398 2HG  GLU A  26       4.464  22.887  29.445  1.00 24.67           H  
ATOM    399  N   ILE A  27       8.517  26.075  27.777  1.00 24.67           N  
ATOM    400  CA  ILE A  27       9.703  26.091  26.930  1.00 24.67           C  
ATOM    401  C   ILE A  27      10.264  27.512  26.815  1.00 24.67           C  
ATOM    402  O   ILE A  27      10.839  27.897  25.797  1.00 24.67           O  
ATOM    403  CB  ILE A  27       9.393  25.455  25.558  1.00 24.67           C  
ATOM    404  CG1 ILE A  27       8.256  26.166  24.882  1.00 24.67           C  
ATOM    405  CG2 ILE A  27       9.008  23.974  25.728  1.00 24.67           C  
ATOM    406  CD1 ILE A  27       8.039  25.713  23.465  1.00 24.67           C  
ATOM    407  H   ILE A  27       7.779  26.724  27.540  1.00 24.67           H  
ATOM    408  HA  ILE A  27      10.471  25.479  27.399  1.00 24.67           H  
ATOM    409  HB  ILE A  27      10.270  25.534  24.921  1.00 24.67           H  
ATOM    410 1HG1 ILE A  27       7.365  25.982  25.443  1.00 24.67           H  
ATOM    411 2HG1 ILE A  27       8.454  27.238  24.885  1.00 24.67           H  
ATOM    412 1HG2 ILE A  27       8.803  23.535  24.753  1.00 24.67           H  
ATOM    413 2HG2 ILE A  27       9.829  23.439  26.203  1.00 24.67           H  
ATOM    414 3HG2 ILE A  27       8.115  23.892  26.349  1.00 24.67           H  
ATOM    415 1HD1 ILE A  27       7.215  26.247  23.030  1.00 24.67           H  
ATOM    416 2HD1 ILE A  27       8.939  25.902  22.881  1.00 24.67           H  
ATOM    417 3HD1 ILE A  27       7.818  24.647  23.459  1.00 24.67           H  
ATOM    418  N   LYS A  28      10.052  28.293  27.871  1.00 24.67           N  
ATOM    419  CA  LYS A  28      10.477  29.686  27.929  1.00 24.67           C  
ATOM    420  C   LYS A  28      12.008  29.818  27.952  1.00 24.67           C  
ATOM    421  O   LYS A  28      12.688  28.928  28.463  1.00 24.67           O  
ATOM    422  CB  LYS A  28       9.903  30.368  29.175  1.00 24.67           C  
ATOM    423  CG  LYS A  28       8.393  30.541  29.159  1.00 24.67           C  
ATOM    424  CD  LYS A  28       7.890  31.281  30.390  1.00 24.67           C  
ATOM    425  CE  LYS A  28       6.375  31.444  30.347  1.00 24.67           C  
ATOM    426  NZ  LYS A  28       5.851  32.125  31.559  1.00 24.67           N  
ATOM    427  H   LYS A  28       9.576  27.892  28.666  1.00 24.67           H  
ATOM    428  HA  LYS A  28      10.054  30.168  27.061  1.00 24.67           H  
ATOM    429 1HB  LYS A  28      10.159  29.781  30.056  1.00 24.67           H  
ATOM    430 2HB  LYS A  28      10.358  31.351  29.300  1.00 24.67           H  
ATOM    431 1HG  LYS A  28       8.093  31.082  28.263  1.00 24.67           H  
ATOM    432 2HG  LYS A  28       7.925  29.557  29.144  1.00 24.67           H  
ATOM    433 1HD  LYS A  28       8.161  30.723  31.285  1.00 24.67           H  
ATOM    434 2HD  LYS A  28       8.353  32.266  30.439  1.00 24.67           H  
ATOM    435 1HE  LYS A  28       6.105  32.028  29.469  1.00 24.67           H  
ATOM    436 2HE  LYS A  28       5.916  30.464  30.271  1.00 24.67           H  
ATOM    437 1HZ  LYS A  28       4.848  32.205  31.485  1.00 24.67           H  
ATOM    438 2HZ  LYS A  28       6.085  31.579  32.377  1.00 24.67           H  
ATOM    439 3HZ  LYS A  28       6.260  33.044  31.638  1.00 24.67           H  
ATOM    440  N   PRO A  29      12.579  30.910  27.402  1.00 24.67           N  
ATOM    441  CA  PRO A  29      13.992  31.249  27.447  1.00 24.67           C  
ATOM    442  C   PRO A  29      14.499  31.374  28.873  1.00 24.67           C  
ATOM    443  O   PRO A  29      13.770  31.800  29.767  1.00 24.67           O  
ATOM    444  CB  PRO A  29      14.039  32.620  26.753  1.00 24.67           C  
ATOM    445  CG  PRO A  29      12.833  32.642  25.853  1.00 24.67           C  
ATOM    446  CD  PRO A  29      11.771  31.868  26.593  1.00 24.67           C  
ATOM    447  HA  PRO A  29      14.565  30.492  26.890  1.00 24.67           H  
ATOM    448 1HB  PRO A  29      14.019  33.429  27.510  1.00 24.67           H  
ATOM    449 2HB  PRO A  29      14.983  32.730  26.200  1.00 24.67           H  
ATOM    450 1HG  PRO A  29      12.537  33.677  25.643  1.00 24.67           H  
ATOM    451 2HG  PRO A  29      13.079  32.184  24.884  1.00 24.67           H  
ATOM    452 1HD  PRO A  29      11.164  32.526  27.232  1.00 24.67           H  
ATOM    453 2HD  PRO A  29      11.190  31.363  25.813  1.00 24.67           H  
ATOM    454  N   LEU A  30      15.779  31.059  29.072  1.00 24.67           N  
ATOM    455  CA  LEU A  30      16.407  31.193  30.387  1.00 24.67           C  
ATOM    456  C   LEU A  30      16.920  32.615  30.610  1.00 24.67           C  
ATOM    457  O   LEU A  30      17.402  32.962  31.689  1.00 24.67           O  
ATOM    458  CB  LEU A  30      17.567  30.204  30.515  1.00 24.67           C  
ATOM    459  CG  LEU A  30      17.174  28.728  30.450  1.00 24.67           C  
ATOM    460  CD1 LEU A  30      18.430  27.873  30.480  1.00 24.67           C  
ATOM    461  CD2 LEU A  30      16.258  28.405  31.618  1.00 24.67           C  
ATOM    462  H   LEU A  30      16.327  30.703  28.302  1.00 24.67           H  
ATOM    463  HA  LEU A  30      15.663  30.968  31.151  1.00 24.67           H  
ATOM    464 1HB  LEU A  30      18.280  30.399  29.715  1.00 24.67           H  
ATOM    465 2HB  LEU A  30      18.066  30.376  31.468  1.00 24.67           H  
ATOM    466  HG  LEU A  30      16.650  28.528  29.514  1.00 24.67           H  
ATOM    467 1HD1 LEU A  30      18.156  26.819  30.425  1.00 24.67           H  
ATOM    468 2HD1 LEU A  30      19.063  28.127  29.629  1.00 24.67           H  
ATOM    469 3HD1 LEU A  30      18.974  28.058  31.405  1.00 24.67           H  
ATOM    470 1HD2 LEU A  30      15.969  27.354  31.575  1.00 24.67           H  
ATOM    471 2HD2 LEU A  30      16.779  28.600  32.555  1.00 24.67           H  
ATOM    472 3HD2 LEU A  30      15.364  29.030  31.560  1.00 24.67           H  
ATOM    473  N   ILE A  31      16.820  33.422  29.565  1.00 24.67           N  
ATOM    474  CA  ILE A  31      17.235  34.809  29.590  1.00 24.67           C  
ATOM    475  C   ILE A  31      16.017  35.672  29.896  1.00 24.67           C  
ATOM    476  O   ILE A  31      15.014  35.563  29.196  1.00 24.67           O  
ATOM    477  CB  ILE A  31      17.837  35.223  28.243  1.00 24.67           C  
ATOM    478  CG1 ILE A  31      18.999  34.299  27.913  1.00 24.67           C  
ATOM    479  CG2 ILE A  31      18.270  36.667  28.288  1.00 24.67           C  
ATOM    480  CD1 ILE A  31      20.082  34.310  28.966  1.00 24.67           C  
ATOM    481  H   ILE A  31      16.415  33.051  28.722  1.00 24.67           H  
ATOM    482  HA  ILE A  31      18.007  34.922  30.336  1.00 24.67           H  
ATOM    483  HB  ILE A  31      17.089  35.099  27.461  1.00 24.67           H  
ATOM    484 1HG1 ILE A  31      18.628  33.281  27.809  1.00 24.67           H  
ATOM    485 2HG1 ILE A  31      19.440  34.607  26.963  1.00 24.67           H  
ATOM    486 1HG2 ILE A  31      18.689  36.951  27.324  1.00 24.67           H  
ATOM    487 2HG2 ILE A  31      17.408  37.292  28.506  1.00 24.67           H  
ATOM    488 3HG2 ILE A  31      19.022  36.798  29.063  1.00 24.67           H  
ATOM    489 1HD1 ILE A  31      20.884  33.632  28.671  1.00 24.67           H  
ATOM    490 2HD1 ILE A  31      20.481  35.320  29.069  1.00 24.67           H  
ATOM    491 3HD1 ILE A  31      19.668  33.985  29.922  1.00 24.67           H  
ATOM    492  N   PRO A  32      16.026  36.507  30.944  1.00 24.67           N  
ATOM    493  CA  PRO A  32      14.912  37.365  31.273  1.00 24.67           C  
ATOM    494  C   PRO A  32      14.565  38.191  30.047  1.00 24.67           C  
ATOM    495  O   PRO A  32      15.449  38.733  29.380  1.00 24.67           O  
ATOM    496  CB  PRO A  32      15.477  38.214  32.418  1.00 24.67           C  
ATOM    497  CG  PRO A  32      16.522  37.323  33.060  1.00 24.67           C  
ATOM    498  CD  PRO A  32      17.149  36.559  31.903  1.00 24.67           C  
ATOM    499  HA  PRO A  32      14.059  36.750  31.596  1.00 24.67           H  
ATOM    500 1HB  PRO A  32      15.889  39.139  32.033  1.00 24.67           H  
ATOM    501 2HB  PRO A  32      14.671  38.489  33.113  1.00 24.67           H  
ATOM    502 1HG  PRO A  32      17.255  37.935  33.609  1.00 24.67           H  
ATOM    503 2HG  PRO A  32      16.050  36.656  33.796  1.00 24.67           H  
ATOM    504 1HD  PRO A  32      18.012  37.094  31.483  1.00 24.67           H  
ATOM    505 2HD  PRO A  32      17.407  35.555  32.278  1.00 24.67           H  
ATOM    506  N   LEU A  33      13.276  38.345  29.783  1.00 24.67           N  
ATOM    507  CA  LEU A  33      12.845  39.090  28.606  1.00 24.67           C  
ATOM    508  C   LEU A  33      12.490  40.533  28.946  1.00 24.67           C  
ATOM    509  O   LEU A  33      11.987  41.283  28.110  1.00 24.67           O  
ATOM    510  CB  LEU A  33      11.668  38.363  27.964  1.00 24.67           C  
ATOM    511  CG  LEU A  33      12.000  36.910  27.516  1.00 24.67           C  
ATOM    512  CD1 LEU A  33      10.756  36.262  26.931  1.00 24.67           C  
ATOM    513  CD2 LEU A  33      13.158  36.931  26.516  1.00 24.67           C  
ATOM    514  H   LEU A  33      12.586  37.891  30.364  1.00 24.67           H  
ATOM    515  HA  LEU A  33      13.666  39.103  27.889  1.00 24.67           H  
ATOM    516 1HB  LEU A  33      10.847  38.323  28.678  1.00 24.67           H  
ATOM    517 2HB  LEU A  33      11.343  38.924  27.089  1.00 24.67           H  
ATOM    518  HG  LEU A  33      12.303  36.323  28.388  1.00 24.67           H  
ATOM    519 1HD1 LEU A  33      10.984  35.241  26.638  1.00 24.67           H  
ATOM    520 2HD1 LEU A  33       9.965  36.255  27.680  1.00 24.67           H  
ATOM    521 3HD1 LEU A  33      10.426  36.826  26.059  1.00 24.67           H  
ATOM    522 1HD2 LEU A  33      13.400  35.914  26.218  1.00 24.67           H  
ATOM    523 2HD2 LEU A  33      12.875  37.510  25.639  1.00 24.67           H  
ATOM    524 3HD2 LEU A  33      14.034  37.386  26.986  1.00 24.67           H  
ATOM    525  N   ASN A  34      12.760  40.906  30.189  1.00 24.67           N  
ATOM    526  CA  ASN A  34      12.486  42.237  30.710  1.00 24.67           C  
ATOM    527  C   ASN A  34      13.737  42.802  31.369  1.00 24.67           C  
ATOM    528  O   ASN A  34      13.910  42.710  32.586  1.00 24.67           O  
ATOM    529  CB  ASN A  34      11.331  42.206  31.696  1.00 24.67           C  
ATOM    530  CG  ASN A  34      10.022  41.772  31.069  1.00 24.67           C  
ATOM    531  OD1 ASN A  34       9.368  42.550  30.366  1.00 24.67           O  
ATOM    532  ND2 ASN A  34       9.628  40.547  31.319  1.00 24.67           N  
ATOM    533  H   ASN A  34      13.189  40.227  30.799  1.00 24.67           H  
ATOM    534  HA  ASN A  34      12.228  42.897  29.881  1.00 24.67           H  
ATOM    535 1HB  ASN A  34      11.572  41.523  32.512  1.00 24.67           H  
ATOM    536 2HB  ASN A  34      11.201  43.198  32.129  1.00 24.67           H  
ATOM    537 1HD2 ASN A  34       8.767  40.211  30.934  1.00 24.67           H  
ATOM    538 2HD2 ASN A  34      10.179  39.953  31.901  1.00 24.67           H  
ATOM    539  N   GLN A  35      14.629  43.353  30.550  1.00 24.67           N  
ATOM    540  CA  GLN A  35      15.913  43.866  31.026  1.00 24.67           C  
ATOM    541  C   GLN A  35      16.162  45.305  30.544  1.00 24.67           C  
ATOM    542  O   GLN A  35      16.866  45.483  29.548  1.00 24.67           O  
ATOM    543  CB  GLN A  35      17.064  42.977  30.536  1.00 24.67           C  
ATOM    544  CG  GLN A  35      17.017  41.542  31.027  1.00 24.67           C  
ATOM    545  CD  GLN A  35      18.290  40.749  30.680  1.00 24.67           C  
ATOM    546  OE1 GLN A  35      19.407  41.177  31.002  1.00 24.67           O  
ATOM    547  NE2 GLN A  35      18.131  39.616  30.013  1.00 24.67           N  
ATOM    548  H   GLN A  35      14.415  43.397  29.562  1.00 24.67           H  
ATOM    549  HA  GLN A  35      15.917  43.846  32.112  1.00 24.67           H  
ATOM    550 1HB  GLN A  35      17.068  42.956  29.447  1.00 24.67           H  
ATOM    551 2HB  GLN A  35      18.012  43.409  30.858  1.00 24.67           H  
ATOM    552 1HG  GLN A  35      16.885  41.538  32.109  1.00 24.67           H  
ATOM    553 2HG  GLN A  35      16.174  41.044  30.546  1.00 24.67           H  
ATOM    554 1HE2 GLN A  35      18.925  39.073  29.754  1.00 24.67           H  
ATOM    555 2HE2 GLN A  35      17.193  39.306  29.739  1.00 24.67           H  
ATOM    556  N   PRO A  36      15.552  46.327  31.173  1.00 24.67           N  
ATOM    557  CA  PRO A  36      15.645  47.725  30.803  1.00 24.67           C  
ATOM    558  C   PRO A  36      16.885  48.354  31.419  1.00 24.67           C  
ATOM    559  O   PRO A  36      17.094  49.562  31.302  1.00 24.67           O  
ATOM    560  OXT PRO A  36      17.498  47.709  32.268  1.00 24.67           O  
ATOM    561  CB  PRO A  36      14.369  48.313  31.409  1.00 24.67           C  
ATOM    562  CG  PRO A  36      14.114  47.466  32.649  1.00 24.67           C  
ATOM    563  CD  PRO A  36      14.643  46.076  32.314  1.00 24.67           C  
ATOM    564  HA  PRO A  36      15.655  47.818  29.707  1.00 24.67           H  
ATOM    565 1HB  PRO A  36      14.521  49.377  31.644  1.00 24.67           H  
ATOM    566 2HB  PRO A  36      13.547  48.260  30.680  1.00 24.67           H  
ATOM    567 1HG  PRO A  36      14.623  47.910  33.518  1.00 24.67           H  
ATOM    568 2HG  PRO A  36      13.039  47.459  32.886  1.00 24.67           H  
ATOM    569 1HD  PRO A  36      15.186  45.665  33.177  1.00 24.67           H  
ATOM    570 2HD  PRO A  36      13.800  45.456  32.022  1.00 24.67           H  
TER     571
ENDMDL

