REMARK ID 693384 MODEL 1 Short Vac2
PFRMAT TS
TARGET Short Vac2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.380  -0.957  -0.347  1.00  6.60           N  
ATOM      2  CA  GLY A   1       1.026   0.316   0.276  1.00  6.60           C  
ATOM      3  C   GLY A   1       1.757   1.480  -0.387  1.00  6.60           C  
ATOM      4  O   GLY A   1       2.884   1.331  -0.864  1.00  6.60           O  
ATOM      5  H   GLY A   1       2.337  -1.277  -0.301  1.00  6.60           H  
ATOM      6 1HA  GLY A   1      -0.051   0.470   0.200  1.00  6.60           H  
ATOM      7 2HA  GLY A   1       1.270   0.288   1.339  1.00  6.60           H  
ATOM      8  N   LEU A   2       1.103   2.633  -0.415  1.00  6.42           N  
ATOM      9  CA  LEU A   2       1.680   3.832  -1.007  1.00  6.42           C  
ATOM     10  C   LEU A   2       2.135   4.797   0.087  1.00  6.42           C  
ATOM     11  O   LEU A   2       1.490   4.909   1.129  1.00  6.42           O  
ATOM     12  CB  LEU A   2       0.626   4.521  -1.892  1.00  6.42           C  
ATOM     13  CG  LEU A   2       0.031   3.660  -3.039  1.00  6.42           C  
ATOM     14  CD1 LEU A   2      -1.068   4.450  -3.756  1.00  6.42           C  
ATOM     15  CD2 LEU A   2       1.127   3.261  -4.000  1.00  6.42           C  
ATOM     16  H   LEU A   2       0.179   2.681  -0.013  1.00  6.42           H  
ATOM     17  HA  LEU A   2       2.540   3.554  -1.610  1.00  6.42           H  
ATOM     18 1HB  LEU A   2      -0.201   4.842  -1.261  1.00  6.42           H  
ATOM     19 2HB  LEU A   2       1.079   5.406  -2.340  1.00  6.42           H  
ATOM     20  HG  LEU A   2      -0.427   2.765  -2.616  1.00  6.42           H  
ATOM     21 1HD1 LEU A   2      -1.493   3.841  -4.535  1.00  6.42           H  
ATOM     22 2HD1 LEU A   2      -1.845   4.712  -3.039  1.00  6.42           H  
ATOM     23 3HD1 LEU A   2      -0.648   5.357  -4.191  1.00  6.42           H  
ATOM     24 1HD2 LEU A   2       0.706   2.651  -4.795  1.00  6.42           H  
ATOM     25 2HD2 LEU A   2       1.577   4.155  -4.431  1.00  6.42           H  
ATOM     26 3HD2 LEU A   2       1.888   2.689  -3.468  1.00  6.42           H  
ATOM     27  N   SER A   3       3.233   5.502  -0.169  1.00  6.21           N  
ATOM     28  CA  SER A   3       3.749   6.525   0.736  1.00  6.21           C  
ATOM     29  C   SER A   3       4.617   7.501  -0.043  1.00  6.21           C  
ATOM     30  O   SER A   3       5.469   7.085  -0.826  1.00  6.21           O  
ATOM     31  CB  SER A   3       4.562   5.894   1.847  1.00  6.21           C  
ATOM     32  OG  SER A   3       5.083   6.881   2.690  1.00  6.21           O  
ATOM     33  H   SER A   3       3.722   5.336  -1.037  1.00  6.21           H  
ATOM     34  HA  SER A   3       2.912   7.070   1.173  1.00  6.21           H  
ATOM     35 1HB  SER A   3       3.938   5.209   2.421  1.00  6.21           H  
ATOM     36 2HB  SER A   3       5.376   5.315   1.416  1.00  6.21           H  
ATOM     37  HG  SER A   3       5.473   7.539   2.105  1.00  6.21           H  
ATOM     38  N   MET A   4       4.395   8.796   0.158  1.00  5.98           N  
ATOM     39  CA  MET A   4       5.171   9.807  -0.561  1.00  5.98           C  
ATOM     40  C   MET A   4       5.155  11.161   0.143  1.00  5.98           C  
ATOM     41  O   MET A   4       4.138  11.547   0.720  1.00  5.98           O  
ATOM     42  CB  MET A   4       4.618   9.950  -1.987  1.00  5.98           C  
ATOM     43  CG  MET A   4       5.404  10.880  -2.911  1.00  5.98           C  
ATOM     44  SD  MET A   4       4.703  10.976  -4.567  1.00  5.98           S  
ATOM     45  CE  MET A   4       5.602  12.376  -5.228  1.00  5.98           C  
ATOM     46  H   MET A   4       3.680   9.085   0.807  1.00  5.98           H  
ATOM     47  HA  MET A   4       6.210   9.475  -0.613  1.00  5.98           H  
ATOM     48 1HB  MET A   4       4.588   8.973  -2.463  1.00  5.98           H  
ATOM     49 2HB  MET A   4       3.593  10.322  -1.943  1.00  5.98           H  
ATOM     50 1HG  MET A   4       5.450  11.864  -2.511  1.00  5.98           H  
ATOM     51 2HG  MET A   4       6.423  10.509  -2.993  1.00  5.98           H  
ATOM     52 1HE  MET A   4       5.285  12.576  -6.243  1.00  5.98           H  
ATOM     53 2HE  MET A   4       5.403  13.260  -4.616  1.00  5.98           H  
ATOM     54 3HE  MET A   4       6.676  12.159  -5.220  1.00  5.98           H  
ATOM     55  N   ILE A   5       6.253  11.901   0.060  1.00  5.74           N  
ATOM     56  CA  ILE A   5       6.269  13.288   0.518  1.00  5.74           C  
ATOM     57  C   ILE A   5       5.887  14.111  -0.687  1.00  5.74           C  
ATOM     58  O   ILE A   5       6.538  13.982  -1.726  1.00  5.74           O  
ATOM     59  CB  ILE A   5       7.640  13.705   1.041  1.00  5.74           C  
ATOM     60  CG1 ILE A   5       8.054  12.756   2.174  1.00  5.74           C  
ATOM     61  CG2 ILE A   5       7.620  15.170   1.478  1.00  5.74           C  
ATOM     62  CD1 ILE A   5       7.086  12.737   3.335  1.00  5.74           C  
ATOM     63  H   ILE A   5       7.074  11.513  -0.385  1.00  5.74           H  
ATOM     64  HA  ILE A   5       5.524  13.425   1.291  1.00  5.74           H  
ATOM     65  HB  ILE A   5       8.370  13.584   0.247  1.00  5.74           H  
ATOM     66 1HG1 ILE A   5       8.122  11.745   1.772  1.00  5.74           H  
ATOM     67 2HG1 ILE A   5       9.031  13.053   2.549  1.00  5.74           H  
ATOM     68 1HG2 ILE A   5       8.609  15.452   1.833  1.00  5.74           H  
ATOM     69 2HG2 ILE A   5       7.346  15.793   0.626  1.00  5.74           H  
ATOM     70 3HG2 ILE A   5       6.905  15.305   2.272  1.00  5.74           H  
ATOM     71 1HD1 ILE A   5       7.439  12.047   4.093  1.00  5.74           H  
ATOM     72 2HD1 ILE A   5       7.025  13.738   3.761  1.00  5.74           H  
ATOM     73 3HD1 ILE A   5       6.097  12.422   2.986  1.00  5.74           H  
ATOM     74  N   ILE A   6       4.814  14.893  -0.594  1.00  5.50           N  
ATOM     75  CA  ILE A   6       4.327  15.530  -1.810  1.00  5.50           C  
ATOM     76  C   ILE A   6       4.234  17.057  -1.857  1.00  5.50           C  
ATOM     77  O   ILE A   6       4.603  17.652  -2.872  1.00  5.50           O  
ATOM     78  CB  ILE A   6       2.945  14.926  -2.141  1.00  5.50           C  
ATOM     79  CG1 ILE A   6       1.877  15.212  -1.087  1.00  5.50           C  
ATOM     80  CG2 ILE A   6       3.070  13.454  -2.215  1.00  5.50           C  
ATOM     81  CD1 ILE A   6       0.494  14.824  -1.504  1.00  5.50           C  
ATOM     82  H   ILE A   6       4.325  14.992   0.283  1.00  5.50           H  
ATOM     83  HA  ILE A   6       4.996  15.243  -2.618  1.00  5.50           H  
ATOM     84  HB  ILE A   6       2.612  15.296  -3.092  1.00  5.50           H  
ATOM     85 1HG1 ILE A   6       2.135  14.665  -0.197  1.00  5.50           H  
ATOM     86 2HG1 ILE A   6       1.823  16.252  -0.871  1.00  5.50           H  
ATOM     87 1HG2 ILE A   6       2.127  13.006  -2.451  1.00  5.50           H  
ATOM     88 2HG2 ILE A   6       3.772  13.232  -2.980  1.00  5.50           H  
ATOM     89 3HG2 ILE A   6       3.394  13.059  -1.259  1.00  5.50           H  
ATOM     90 1HD1 ILE A   6      -0.196  15.060  -0.700  1.00  5.50           H  
ATOM     91 2HD1 ILE A   6       0.217  15.382  -2.389  1.00  5.50           H  
ATOM     92 3HD1 ILE A   6       0.468  13.753  -1.720  1.00  5.50           H  
ATOM     93  N   ASP A   7       3.838  17.717  -0.765  1.00  5.24           N  
ATOM     94  CA  ASP A   7       3.578  19.159  -0.858  1.00  5.24           C  
ATOM     95  C   ASP A   7       4.800  19.981  -1.235  1.00  5.24           C  
ATOM     96  O   ASP A   7       4.698  20.988  -1.937  1.00  5.24           O  
ATOM     97  CB  ASP A   7       2.983  19.704   0.432  1.00  5.24           C  
ATOM     98  CG  ASP A   7       1.562  19.250   0.676  1.00  5.24           C  
ATOM     99  OD1 ASP A   7       0.988  18.679  -0.213  1.00  5.24           O  
ATOM    100  OD2 ASP A   7       1.044  19.526   1.728  1.00  5.24           O  
ATOM    101  H   ASP A   7       3.623  17.219   0.085  1.00  5.24           H  
ATOM    102  HA  ASP A   7       2.833  19.319  -1.641  1.00  5.24           H  
ATOM    103 1HB  ASP A   7       3.601  19.387   1.278  1.00  5.24           H  
ATOM    104 2HB  ASP A   7       3.007  20.795   0.411  1.00  5.24           H  
ATOM    105  N   GLY A   8       5.962  19.557  -0.761  1.00  4.97           N  
ATOM    106  CA  GLY A   8       7.194  20.266  -1.054  1.00  4.97           C  
ATOM    107  C   GLY A   8       7.949  19.679  -2.238  1.00  4.97           C  
ATOM    108  O   GLY A   8       9.086  20.076  -2.489  1.00  4.97           O  
ATOM    109  H   GLY A   8       5.988  18.726  -0.186  1.00  4.97           H  
ATOM    110 1HA  GLY A   8       6.969  21.316  -1.249  1.00  4.97           H  
ATOM    111 2HA  GLY A   8       7.838  20.244  -0.173  1.00  4.97           H  
ATOM    112  N   LYS A   9       7.371  18.684  -2.927  1.00  4.75           N  
ATOM    113  CA  LYS A   9       8.115  18.043  -3.998  1.00  4.75           C  
ATOM    114  C   LYS A   9       7.405  17.884  -5.344  1.00  4.75           C  
ATOM    115  O   LYS A   9       7.970  18.229  -6.376  1.00  4.75           O  
ATOM    116  CB  LYS A   9       8.566  16.644  -3.568  1.00  4.75           C  
ATOM    117  CG  LYS A   9       9.564  16.594  -2.416  1.00  4.75           C  
ATOM    118  CD  LYS A   9      10.070  15.173  -2.199  1.00  4.75           C  
ATOM    119  CE  LYS A   9      11.057  15.097  -1.035  1.00  4.75           C  
ATOM    120  NZ  LYS A   9      11.685  13.732  -0.918  1.00  4.75           N  
ATOM    121  H   LYS A   9       6.413  18.400  -2.738  1.00  4.75           H  
ATOM    122  HA  LYS A   9       9.007  18.646  -4.191  1.00  4.75           H  
ATOM    123 1HB  LYS A   9       7.686  16.061  -3.263  1.00  4.75           H  
ATOM    124 2HB  LYS A   9       9.009  16.130  -4.420  1.00  4.75           H  
ATOM    125 1HG  LYS A   9      10.403  17.263  -2.617  1.00  4.75           H  
ATOM    126 2HG  LYS A   9       9.069  16.923  -1.502  1.00  4.75           H  
ATOM    127 1HD  LYS A   9       9.225  14.514  -1.997  1.00  4.75           H  
ATOM    128 2HD  LYS A   9      10.572  14.827  -3.106  1.00  4.75           H  
ATOM    129 1HE  LYS A   9      11.840  15.837  -1.166  1.00  4.75           H  
ATOM    130 2HE  LYS A   9      10.517  15.306  -0.110  1.00  4.75           H  
ATOM    131 1HZ  LYS A   9      12.316  13.721  -0.130  1.00  4.75           H  
ATOM    132 2HZ  LYS A   9      10.972  13.027  -0.788  1.00  4.75           H  
ATOM    133 3HZ  LYS A   9      12.196  13.531  -1.765  1.00  4.75           H  
ATOM    134  N   ASP A  10       6.214  17.269  -5.341  1.00  4.63           N  
ATOM    135  CA  ASP A  10       5.566  16.902  -6.605  1.00  4.63           C  
ATOM    136  C   ASP A  10       4.102  16.483  -6.414  1.00  4.63           C  
ATOM    137  O   ASP A  10       3.817  15.379  -5.960  1.00  4.63           O  
ATOM    138  CB  ASP A  10       6.397  15.778  -7.274  1.00  4.63           C  
ATOM    139  CG  ASP A  10       5.983  15.308  -8.708  1.00  4.63           C  
ATOM    140  OD1 ASP A  10       4.807  15.211  -9.064  1.00  4.63           O  
ATOM    141  OD2 ASP A  10       6.892  15.028  -9.448  1.00  4.63           O  
ATOM    142  H   ASP A  10       5.740  17.094  -4.460  1.00  4.63           H  
ATOM    143  HA  ASP A  10       5.580  17.775  -7.255  1.00  4.63           H  
ATOM    144 1HB  ASP A  10       7.430  16.079  -7.334  1.00  4.63           H  
ATOM    145 2HB  ASP A  10       6.374  14.907  -6.619  1.00  4.63           H  
ATOM    146  N   LEU A  11       3.177  17.364  -6.786  1.00  4.62           N  
ATOM    147  CA  LEU A  11       1.754  17.072  -6.653  1.00  4.62           C  
ATOM    148  C   LEU A  11       1.145  16.476  -7.930  1.00  4.62           C  
ATOM    149  O   LEU A  11       0.054  15.903  -7.909  1.00  4.62           O  
ATOM    150  CB  LEU A  11       1.001  18.339  -6.232  1.00  4.62           C  
ATOM    151  CG  LEU A  11       1.404  18.880  -4.866  1.00  4.62           C  
ATOM    152  CD1 LEU A  11       0.672  20.180  -4.579  1.00  4.62           C  
ATOM    153  CD2 LEU A  11       1.074  17.810  -3.848  1.00  4.62           C  
ATOM    154  H   LEU A  11       3.472  18.260  -7.144  1.00  4.62           H  
ATOM    155  HA  LEU A  11       1.634  16.337  -5.855  1.00  4.62           H  
ATOM    156 1HB  LEU A  11       1.191  19.112  -6.971  1.00  4.62           H  
ATOM    157 2HB  LEU A  11      -0.068  18.121  -6.218  1.00  4.62           H  
ATOM    158  HG  LEU A  11       2.475  19.072  -4.838  1.00  4.62           H  
ATOM    159 1HD1 LEU A  11       0.966  20.540  -3.593  1.00  4.62           H  
ATOM    160 2HD1 LEU A  11       0.943  20.906  -5.338  1.00  4.62           H  
ATOM    161 3HD1 LEU A  11      -0.401  20.004  -4.598  1.00  4.62           H  
ATOM    162 1HD2 LEU A  11       1.343  18.134  -2.847  1.00  4.62           H  
ATOM    163 2HD2 LEU A  11       0.008  17.593  -3.868  1.00  4.62           H  
ATOM    164 3HD2 LEU A  11       1.617  16.918  -4.094  1.00  4.62           H  
ATOM    165  N   LYS A  12       1.845  16.617  -9.051  1.00  4.75           N  
ATOM    166  CA  LYS A  12       1.311  16.124 -10.317  1.00  4.75           C  
ATOM    167  C   LYS A  12       1.281  14.598 -10.315  1.00  4.75           C  
ATOM    168  O   LYS A  12       0.305  13.986 -10.767  1.00  4.75           O  
ATOM    169  CB  LYS A  12       2.135  16.655 -11.488  1.00  4.75           C  
ATOM    170  CG  LYS A  12       1.967  18.163 -11.745  1.00  4.75           C  
ATOM    171  CD  LYS A  12       2.822  18.623 -12.923  1.00  4.75           C  
ATOM    172  CE  LYS A  12       2.679  20.124 -13.182  1.00  4.75           C  
ATOM    173  NZ  LYS A  12       3.554  20.571 -14.305  1.00  4.75           N  
ATOM    174  H   LYS A  12       2.754  17.056  -9.028  1.00  4.75           H  
ATOM    175  HA  LYS A  12       0.283  16.482 -10.422  1.00  4.75           H  
ATOM    176 1HB  LYS A  12       3.195  16.457 -11.303  1.00  4.75           H  
ATOM    177 2HB  LYS A  12       1.854  16.131 -12.395  1.00  4.75           H  
ATOM    178 1HG  LYS A  12       0.920  18.386 -11.948  1.00  4.75           H  
ATOM    179 2HG  LYS A  12       2.267  18.712 -10.847  1.00  4.75           H  
ATOM    180 1HD  LYS A  12       3.870  18.401 -12.722  1.00  4.75           H  
ATOM    181 2HD  LYS A  12       2.517  18.085 -13.817  1.00  4.75           H  
ATOM    182 1HE  LYS A  12       1.640  20.342 -13.431  1.00  4.75           H  
ATOM    183 2HE  LYS A  12       2.952  20.668 -12.280  1.00  4.75           H  
ATOM    184 1HZ  LYS A  12       3.436  21.555 -14.452  1.00  4.75           H  
ATOM    185 2HZ  LYS A  12       4.517  20.368 -14.074  1.00  4.75           H  
ATOM    186 3HZ  LYS A  12       3.297  20.067 -15.145  1.00  4.75           H  
ATOM    187  N   SER A  13       2.328  13.989  -9.750  1.00  5.02           N  
ATOM    188  CA  SER A  13       2.417  12.535  -9.664  1.00  5.02           C  
ATOM    189  C   SER A  13       1.279  11.999  -8.825  1.00  5.02           C  
ATOM    190  O   SER A  13       0.671  10.993  -9.158  1.00  5.02           O  
ATOM    191  CB  SER A  13       3.731  12.131  -9.051  1.00  5.02           C  
ATOM    192  OG  SER A  13       4.788  12.508  -9.876  1.00  5.02           O  
ATOM    193  H   SER A  13       3.128  14.537  -9.405  1.00  5.02           H  
ATOM    194  HA  SER A  13       2.336  12.117 -10.673  1.00  5.02           H  
ATOM    195 1HB  SER A  13       3.833  12.625  -8.082  1.00  5.02           H  
ATOM    196 2HB  SER A  13       3.750  11.064  -8.884  1.00  5.02           H  
ATOM    197  HG  SER A  13       4.837  13.504  -9.791  1.00  5.02           H  
ATOM    198  N   VAL A  14       0.953  12.728  -7.772  1.00  5.39           N  
ATOM    199  CA  VAL A  14      -0.085  12.337  -6.841  1.00  5.39           C  
ATOM    200  C   VAL A  14      -1.428  12.321  -7.527  1.00  5.39           C  
ATOM    201  O   VAL A  14      -2.214  11.383  -7.345  1.00  5.39           O  
ATOM    202  CB  VAL A  14      -0.118  13.340  -5.704  1.00  5.39           C  
ATOM    203  CG1 VAL A  14      -1.282  13.068  -4.794  1.00  5.39           C  
ATOM    204  CG2 VAL A  14       1.188  13.304  -5.031  1.00  5.39           C  
ATOM    205  H   VAL A  14       1.481  13.567  -7.591  1.00  5.39           H  
ATOM    206  HA  VAL A  14       0.144  11.350  -6.451  1.00  5.39           H  
ATOM    207  HB  VAL A  14      -0.270  14.328  -6.104  1.00  5.39           H  
ATOM    208 1HG1 VAL A  14      -1.303  13.813  -4.004  1.00  5.39           H  
ATOM    209 2HG1 VAL A  14      -2.205  13.135  -5.376  1.00  5.39           H  
ATOM    210 3HG1 VAL A  14      -1.189  12.076  -4.363  1.00  5.39           H  
ATOM    211 1HG2 VAL A  14       1.179  14.039  -4.264  1.00  5.39           H  
ATOM    212 2HG2 VAL A  14       1.373  12.309  -4.612  1.00  5.39           H  
ATOM    213 3HG2 VAL A  14       1.990  13.541  -5.739  1.00  5.39           H  
ATOM    214  N   LYS A  15      -1.714  13.345  -8.325  1.00  5.76           N  
ATOM    215  CA  LYS A  15      -2.973  13.366  -9.041  1.00  5.76           C  
ATOM    216  C   LYS A  15      -3.023  12.170  -9.997  1.00  5.76           C  
ATOM    217  O   LYS A  15      -4.038  11.483 -10.105  1.00  5.76           O  
ATOM    218  CB  LYS A  15      -3.124  14.688  -9.783  1.00  5.76           C  
ATOM    219  CG  LYS A  15      -3.325  15.891  -8.863  1.00  5.76           C  
ATOM    220  CD  LYS A  15      -3.403  17.187  -9.652  1.00  5.76           C  
ATOM    221  CE  LYS A  15      -3.545  18.394  -8.729  1.00  5.76           C  
ATOM    222  NZ  LYS A  15      -3.585  19.671  -9.500  1.00  5.76           N  
ATOM    223  H   LYS A  15      -1.049  14.119  -8.419  1.00  5.76           H  
ATOM    224  HA  LYS A  15      -3.790  13.266  -8.321  1.00  5.76           H  
ATOM    225 1HB  LYS A  15      -2.210  14.870 -10.368  1.00  5.76           H  
ATOM    226 2HB  LYS A  15      -3.953  14.634 -10.480  1.00  5.76           H  
ATOM    227 1HG  LYS A  15      -4.249  15.754  -8.300  1.00  5.76           H  
ATOM    228 2HG  LYS A  15      -2.496  15.945  -8.159  1.00  5.76           H  
ATOM    229 1HD  LYS A  15      -2.495  17.303 -10.244  1.00  5.76           H  
ATOM    230 2HD  LYS A  15      -4.259  17.156 -10.323  1.00  5.76           H  
ATOM    231 1HE  LYS A  15      -4.471  18.302  -8.158  1.00  5.76           H  
ATOM    232 2HE  LYS A  15      -2.704  18.424  -8.038  1.00  5.76           H  
ATOM    233 1HZ  LYS A  15      -3.684  20.449  -8.864  1.00  5.76           H  
ATOM    234 2HZ  LYS A  15      -2.729  19.767 -10.026  1.00  5.76           H  
ATOM    235 3HZ  LYS A  15      -4.371  19.657 -10.135  1.00  5.76           H  
ATOM    236  N   ALA A  16      -1.891  11.887 -10.653  1.00  6.06           N  
ATOM    237  CA  ALA A  16      -1.809  10.745 -11.542  1.00  6.06           C  
ATOM    238  C   ALA A  16      -2.058   9.447 -10.770  1.00  6.06           C  
ATOM    239  O   ALA A  16      -2.700   8.527 -11.266  1.00  6.06           O  
ATOM    240  CB  ALA A  16      -0.463  10.699 -12.238  1.00  6.06           C  
ATOM    241  H   ALA A  16      -1.073  12.494 -10.534  1.00  6.06           H  
ATOM    242  HA  ALA A  16      -2.607  10.847 -12.294  1.00  6.06           H  
ATOM    243 1HB  ALA A  16      -0.435   9.853 -12.918  1.00  6.06           H  
ATOM    244 2HB  ALA A  16      -0.314  11.622 -12.791  1.00  6.06           H  
ATOM    245 3HB  ALA A  16       0.323  10.593 -11.515  1.00  6.06           H  
ATOM    246  N   TYR A  17      -1.553   9.368  -9.535  1.00  6.25           N  
ATOM    247  CA  TYR A  17      -1.752   8.149  -8.761  1.00  6.25           C  
ATOM    248  C   TYR A  17      -3.220   7.977  -8.408  1.00  6.25           C  
ATOM    249  O   TYR A  17      -3.779   6.893  -8.582  1.00  6.25           O  
ATOM    250  CB  TYR A  17      -0.926   8.186  -7.477  1.00  6.25           C  
ATOM    251  CG  TYR A  17       0.553   8.171  -7.721  1.00  6.25           C  
ATOM    252  CD1 TYR A  17       1.419   8.655  -6.739  1.00  6.25           C  
ATOM    253  CD2 TYR A  17       1.053   7.712  -8.923  1.00  6.25           C  
ATOM    254  CE1 TYR A  17       2.767   8.664  -6.968  1.00  6.25           C  
ATOM    255  CE2 TYR A  17       2.409   7.725  -9.147  1.00  6.25           C  
ATOM    256  CZ  TYR A  17       3.268   8.200  -8.172  1.00  6.25           C  
ATOM    257  OH  TYR A  17       4.626   8.212  -8.403  1.00  6.25           O  
ATOM    258  H   TYR A  17      -1.004  10.133  -9.158  1.00  6.25           H  
ATOM    259  HA  TYR A  17      -1.440   7.301  -9.366  1.00  6.25           H  
ATOM    260 1HB  TYR A  17      -1.168   9.088  -6.915  1.00  6.25           H  
ATOM    261 2HB  TYR A  17      -1.184   7.335  -6.852  1.00  6.25           H  
ATOM    262  HD1 TYR A  17       1.019   9.020  -5.796  1.00  6.25           H  
ATOM    263  HD2 TYR A  17       0.379   7.344  -9.693  1.00  6.25           H  
ATOM    264  HE1 TYR A  17       3.440   9.031  -6.217  1.00  6.25           H  
ATOM    265  HE2 TYR A  17       2.811   7.365 -10.102  1.00  6.25           H  
ATOM    266  HH  TYR A  17       4.802   7.937  -9.308  1.00  6.25           H  
ATOM    267  N   LYS A  18      -3.888   9.065  -8.038  1.00  6.36           N  
ATOM    268  CA  LYS A  18      -5.298   8.996  -7.675  1.00  6.36           C  
ATOM    269  C   LYS A  18      -6.160   8.502  -8.833  1.00  6.36           C  
ATOM    270  O   LYS A  18      -7.163   7.825  -8.621  1.00  6.36           O  
ATOM    271  CB  LYS A  18      -5.786  10.350  -7.167  1.00  6.36           C  
ATOM    272  CG  LYS A  18      -5.245  10.728  -5.779  1.00  6.36           C  
ATOM    273  CD  LYS A  18      -5.745  12.087  -5.339  1.00  6.36           C  
ATOM    274  CE  LYS A  18      -5.233  12.437  -3.946  1.00  6.36           C  
ATOM    275  NZ  LYS A  18      -5.685  13.795  -3.511  1.00  6.36           N  
ATOM    276  H   LYS A  18      -3.385   9.946  -7.946  1.00  6.36           H  
ATOM    277  HA  LYS A  18      -5.402   8.279  -6.874  1.00  6.36           H  
ATOM    278 1HB  LYS A  18      -5.469  11.125  -7.863  1.00  6.36           H  
ATOM    279 2HB  LYS A  18      -6.874  10.360  -7.130  1.00  6.36           H  
ATOM    280 1HG  LYS A  18      -5.554   9.987  -5.049  1.00  6.36           H  
ATOM    281 2HG  LYS A  18      -4.155  10.746  -5.807  1.00  6.36           H  
ATOM    282 1HD  LYS A  18      -5.399  12.845  -6.044  1.00  6.36           H  
ATOM    283 2HD  LYS A  18      -6.832  12.094  -5.321  1.00  6.36           H  
ATOM    284 1HE  LYS A  18      -5.602  11.701  -3.236  1.00  6.36           H  
ATOM    285 2HE  LYS A  18      -4.147  12.412  -3.946  1.00  6.36           H  
ATOM    286 1HZ  LYS A  18      -5.329  13.989  -2.586  1.00  6.36           H  
ATOM    287 2HZ  LYS A  18      -5.338  14.491  -4.156  1.00  6.36           H  
ATOM    288 3HZ  LYS A  18      -6.695  13.826  -3.496  1.00  6.36           H  
ATOM    289  N   LYS A  19      -5.749   8.808 -10.060  1.00  6.45           N  
ATOM    290  CA  LYS A  19      -6.480   8.361 -11.237  1.00  6.45           C  
ATOM    291  C   LYS A  19      -6.188   6.907 -11.639  1.00  6.45           C  
ATOM    292  O   LYS A  19      -6.876   6.359 -12.504  1.00  6.45           O  
ATOM    293  CB  LYS A  19      -6.169   9.285 -12.411  1.00  6.45           C  
ATOM    294  CG  LYS A  19      -6.672  10.715 -12.240  1.00  6.45           C  
ATOM    295  CD  LYS A  19      -6.303  11.580 -13.436  1.00  6.45           C  
ATOM    296  CE  LYS A  19      -6.809  13.009 -13.272  1.00  6.45           C  
ATOM    297  NZ  LYS A  19      -6.437  13.865 -14.433  1.00  6.45           N  
ATOM    298  H   LYS A  19      -4.926   9.403 -10.170  1.00  6.45           H  
ATOM    299  HA  LYS A  19      -7.546   8.434 -11.015  1.00  6.45           H  
ATOM    300 1HB  LYS A  19      -5.085   9.331 -12.543  1.00  6.45           H  
ATOM    301 2HB  LYS A  19      -6.593   8.873 -13.324  1.00  6.45           H  
ATOM    302 1HG  LYS A  19      -7.752  10.711 -12.116  1.00  6.45           H  
ATOM    303 2HG  LYS A  19      -6.226  11.145 -11.348  1.00  6.45           H  
ATOM    304 1HD  LYS A  19      -5.216  11.602 -13.542  1.00  6.45           H  
ATOM    305 2HD  LYS A  19      -6.731  11.153 -14.345  1.00  6.45           H  
ATOM    306 1HE  LYS A  19      -7.895  12.993 -13.178  1.00  6.45           H  
ATOM    307 2HE  LYS A  19      -6.379  13.436 -12.366  1.00  6.45           H  
ATOM    308 1HZ  LYS A  19      -6.789  14.800 -14.290  1.00  6.45           H  
ATOM    309 2HZ  LYS A  19      -5.432  13.890 -14.522  1.00  6.45           H  
ATOM    310 3HZ  LYS A  19      -6.841  13.482 -15.277  1.00  6.45           H  
ATOM    311  N   ASN A  20      -5.146   6.301 -11.063  1.00  6.58           N  
ATOM    312  CA  ASN A  20      -4.731   4.947 -11.433  1.00  6.58           C  
ATOM    313  C   ASN A  20      -4.776   3.906 -10.299  1.00  6.58           C  
ATOM    314  O   ASN A  20      -4.846   2.699 -10.571  1.00  6.58           O  
ATOM    315  CB  ASN A  20      -3.366   5.010 -12.074  1.00  6.58           C  
ATOM    316  CG  ASN A  20      -3.407   5.688 -13.454  1.00  6.58           C  
ATOM    317  OD1 ASN A  20      -3.761   5.023 -14.443  1.00  6.58           O  
ATOM    318  ND2 ASN A  20      -3.105   6.955 -13.539  1.00  6.58           N  
ATOM    319  H   ASN A  20      -4.622   6.776 -10.333  1.00  6.58           H  
ATOM    320  HA  ASN A  20      -5.425   4.587 -12.192  1.00  6.58           H  
ATOM    321 1HB  ASN A  20      -2.696   5.590 -11.425  1.00  6.58           H  
ATOM    322 2HB  ASN A  20      -2.945   4.011 -12.167  1.00  6.58           H  
ATOM    323 1HD2 ASN A  20      -3.140   7.423 -14.422  1.00  6.58           H  
ATOM    324 2HD2 ASN A  20      -2.864   7.481 -12.711  1.00  6.58           H  
ATOM    325  N   TYR A  21      -4.766   4.344  -9.046  1.00  6.69           N  
ATOM    326  CA  TYR A  21      -4.803   3.421  -7.913  1.00  6.69           C  
ATOM    327  C   TYR A  21      -6.170   3.472  -7.246  1.00  6.69           C  
ATOM    328  O   TYR A  21      -6.802   4.520  -7.165  1.00  6.69           O  
ATOM    329  CB  TYR A  21      -3.723   3.727  -6.867  1.00  6.69           C  
ATOM    330  CG  TYR A  21      -2.296   3.428  -7.287  1.00  6.69           C  
ATOM    331  CD1 TYR A  21      -1.539   4.393  -7.923  1.00  6.69           C  
ATOM    332  CD2 TYR A  21      -1.740   2.193  -7.013  1.00  6.69           C  
ATOM    333  CE1 TYR A  21      -0.241   4.136  -8.293  1.00  6.69           C  
ATOM    334  CE2 TYR A  21      -0.436   1.928  -7.382  1.00  6.69           C  
ATOM    335  CZ  TYR A  21       0.315   2.900  -8.021  1.00  6.69           C  
ATOM    336  OH  TYR A  21       1.612   2.638  -8.378  1.00  6.69           O  
ATOM    337  H   TYR A  21      -4.683   5.340  -8.864  1.00  6.69           H  
ATOM    338  HA  TYR A  21      -4.655   2.409  -8.276  1.00  6.69           H  
ATOM    339 1HB  TYR A  21      -3.765   4.793  -6.621  1.00  6.69           H  
ATOM    340 2HB  TYR A  21      -3.931   3.184  -5.953  1.00  6.69           H  
ATOM    341  HD1 TYR A  21      -1.970   5.356  -8.138  1.00  6.69           H  
ATOM    342  HD2 TYR A  21      -2.324   1.437  -6.506  1.00  6.69           H  
ATOM    343  HE1 TYR A  21       0.344   4.903  -8.797  1.00  6.69           H  
ATOM    344  HE2 TYR A  21       0.003   0.962  -7.163  1.00  6.69           H  
ATOM    345  HH  TYR A  21       1.824   1.727  -8.157  1.00  6.69           H  
ATOM    346  N   SER A  22      -6.619   2.337  -6.737  1.00  6.72           N  
ATOM    347  CA  SER A  22      -7.881   2.319  -6.010  1.00  6.72           C  
ATOM    348  C   SER A  22      -7.817   3.199  -4.791  1.00  6.72           C  
ATOM    349  O   SER A  22      -6.827   3.191  -4.056  1.00  6.72           O  
ATOM    350  CB  SER A  22      -8.254   0.931  -5.539  1.00  6.72           C  
ATOM    351  OG  SER A  22      -9.416   0.992  -4.738  1.00  6.72           O  
ATOM    352  H   SER A  22      -6.086   1.487  -6.846  1.00  6.72           H  
ATOM    353  HA  SER A  22      -8.663   2.692  -6.668  1.00  6.72           H  
ATOM    354 1HB  SER A  22      -8.423   0.281  -6.397  1.00  6.72           H  
ATOM    355 2HB  SER A  22      -7.433   0.513  -4.958  1.00  6.72           H  
ATOM    356  HG  SER A  22     -10.138   1.187  -5.353  1.00  6.72           H  
ATOM    357  N   TYR A  23      -8.924   3.866  -4.503  1.00  6.61           N  
ATOM    358  CA  TYR A  23      -9.048   4.691  -3.308  1.00  6.61           C  
ATOM    359  C   TYR A  23      -8.769   3.884  -2.038  1.00  6.61           C  
ATOM    360  O   TYR A  23      -8.342   4.440  -1.027  1.00  6.61           O  
ATOM    361  CB  TYR A  23     -10.451   5.292  -3.245  1.00  6.61           C  
ATOM    362  CG  TYR A  23     -11.533   4.270  -2.928  1.00  6.61           C  
ATOM    363  CD1 TYR A  23     -11.928   4.051  -1.618  1.00  6.61           C  
ATOM    364  CD2 TYR A  23     -12.124   3.551  -3.962  1.00  6.61           C  
ATOM    365  CE1 TYR A  23     -12.914   3.114  -1.334  1.00  6.61           C  
ATOM    366  CE2 TYR A  23     -13.109   2.617  -3.677  1.00  6.61           C  
ATOM    367  CZ  TYR A  23     -13.503   2.407  -2.370  1.00  6.61           C  
ATOM    368  OH  TYR A  23     -14.485   1.485  -2.084  1.00  6.61           O  
ATOM    369  H   TYR A  23      -9.696   3.832  -5.148  1.00  6.61           H  
ATOM    370  HA  TYR A  23      -8.318   5.491  -3.359  1.00  6.61           H  
ATOM    371 1HB  TYR A  23     -10.478   6.070  -2.481  1.00  6.61           H  
ATOM    372 2HB  TYR A  23     -10.685   5.766  -4.199  1.00  6.61           H  
ATOM    373  HD1 TYR A  23     -11.464   4.610  -0.805  1.00  6.61           H  
ATOM    374  HD2 TYR A  23     -11.819   3.719  -4.987  1.00  6.61           H  
ATOM    375  HE1 TYR A  23     -13.222   2.951  -0.305  1.00  6.61           H  
ATOM    376  HE2 TYR A  23     -13.574   2.055  -4.486  1.00  6.61           H  
ATOM    377  HH  TYR A  23     -14.673   1.495  -1.146  1.00  6.61           H  
ATOM    378  N   LYS A  24      -8.974   2.567  -2.103  1.00  6.37           N  
ATOM    379  CA  LYS A  24      -8.783   1.688  -0.965  1.00  6.37           C  
ATOM    380  C   LYS A  24      -7.334   1.677  -0.484  1.00  6.37           C  
ATOM    381  O   LYS A  24      -7.058   1.315   0.661  1.00  6.37           O  
ATOM    382  CB  LYS A  24      -9.209   0.274  -1.325  1.00  6.37           C  
ATOM    383  CG  LYS A  24     -10.701   0.111  -1.542  1.00  6.37           C  
ATOM    384  CD  LYS A  24     -11.063  -1.314  -1.915  1.00  6.37           C  
ATOM    385  CE  LYS A  24     -12.562  -1.471  -2.138  1.00  6.37           C  
ATOM    386  NZ  LYS A  24     -12.922  -2.866  -2.521  1.00  6.37           N  
ATOM    387  H   LYS A  24      -9.276   2.151  -2.984  1.00  6.37           H  
ATOM    388  HA  LYS A  24      -9.404   2.049  -0.146  1.00  6.37           H  
ATOM    389 1HB  LYS A  24      -8.700  -0.036  -2.236  1.00  6.37           H  
ATOM    390 2HB  LYS A  24      -8.908  -0.409  -0.531  1.00  6.37           H  
ATOM    391 1HG  LYS A  24     -11.243   0.403  -0.642  1.00  6.37           H  
ATOM    392 2HG  LYS A  24     -11.004   0.771  -2.354  1.00  6.37           H  
ATOM    393 1HD  LYS A  24     -10.540  -1.587  -2.831  1.00  6.37           H  
ATOM    394 2HD  LYS A  24     -10.748  -1.990  -1.120  1.00  6.37           H  
ATOM    395 1HE  LYS A  24     -13.091  -1.203  -1.226  1.00  6.37           H  
ATOM    396 2HE  LYS A  24     -12.872  -0.794  -2.937  1.00  6.37           H  
ATOM    397 1HZ  LYS A  24     -13.919  -2.927  -2.665  1.00  6.37           H  
ATOM    398 2HZ  LYS A  24     -12.442  -3.112  -3.375  1.00  6.37           H  
ATOM    399 3HZ  LYS A  24     -12.648  -3.498  -1.784  1.00  6.37           H  
ATOM    400  N   ASN A  25      -6.397   2.023  -1.371  1.00  6.05           N  
ATOM    401  CA  ASN A  25      -4.984   2.035  -1.048  1.00  6.05           C  
ATOM    402  C   ASN A  25      -4.386   3.441  -1.006  1.00  6.05           C  
ATOM    403  O   ASN A  25      -3.165   3.595  -1.017  1.00  6.05           O  
ATOM    404  CB  ASN A  25      -4.222   1.167  -2.029  1.00  6.05           C  
ATOM    405  CG  ASN A  25      -4.537  -0.304  -1.843  1.00  6.05           C  
ATOM    406  OD1 ASN A  25      -4.070  -0.922  -0.880  1.00  6.05           O  
ATOM    407  ND2 ASN A  25      -5.305  -0.881  -2.735  1.00  6.05           N  
ATOM    408  H   ASN A  25      -6.675   2.330  -2.303  1.00  6.05           H  
ATOM    409  HA  ASN A  25      -4.857   1.607  -0.053  1.00  6.05           H  
ATOM    410 1HB  ASN A  25      -4.487   1.458  -3.049  1.00  6.05           H  
ATOM    411 2HB  ASN A  25      -3.150   1.322  -1.910  1.00  6.05           H  
ATOM    412 1HD2 ASN A  25      -5.530  -1.855  -2.645  1.00  6.05           H  
ATOM    413 2HD2 ASN A  25      -5.656  -0.361  -3.508  1.00  6.05           H  
ATOM    414  N   ILE A  26      -5.240   4.467  -0.939  1.00  5.74           N  
ATOM    415  CA  ILE A  26      -4.745   5.837  -0.906  1.00  5.74           C  
ATOM    416  C   ILE A  26      -5.022   6.515   0.431  1.00  5.74           C  
ATOM    417  O   ILE A  26      -6.168   6.617   0.867  1.00  5.74           O  
ATOM    418  CB  ILE A  26      -5.345   6.649  -2.074  1.00  5.74           C  
ATOM    419  CG1 ILE A  26      -4.909   6.011  -3.424  1.00  5.74           C  
ATOM    420  CG2 ILE A  26      -4.905   8.116  -1.994  1.00  5.74           C  
ATOM    421  CD1 ILE A  26      -5.595   6.595  -4.615  1.00  5.74           C  
ATOM    422  H   ILE A  26      -6.248   4.313  -0.913  1.00  5.74           H  
ATOM    423  HA  ILE A  26      -3.673   5.815  -1.042  1.00  5.74           H  
ATOM    424  HB  ILE A  26      -6.425   6.592  -2.021  1.00  5.74           H  
ATOM    425 1HG1 ILE A  26      -3.838   6.144  -3.549  1.00  5.74           H  
ATOM    426 2HG1 ILE A  26      -5.124   4.944  -3.400  1.00  5.74           H  
ATOM    427 1HG2 ILE A  26      -5.346   8.669  -2.818  1.00  5.74           H  
ATOM    428 2HG2 ILE A  26      -5.241   8.538  -1.050  1.00  5.74           H  
ATOM    429 3HG2 ILE A  26      -3.816   8.178  -2.055  1.00  5.74           H  
ATOM    430 1HD1 ILE A  26      -5.246   6.104  -5.520  1.00  5.74           H  
ATOM    431 2HD1 ILE A  26      -6.664   6.458  -4.535  1.00  5.74           H  
ATOM    432 3HD1 ILE A  26      -5.370   7.650  -4.663  1.00  5.74           H  
ATOM    433  N   GLN A  27      -3.956   6.976   1.083  1.00  5.53           N  
ATOM    434  CA  GLN A  27      -4.053   7.628   2.388  1.00  5.53           C  
ATOM    435  C   GLN A  27      -3.487   9.037   2.378  1.00  5.53           C  
ATOM    436  O   GLN A  27      -2.312   9.247   2.086  1.00  5.53           O  
ATOM    437  CB  GLN A  27      -3.342   6.783   3.459  1.00  5.53           C  
ATOM    438  CG  GLN A  27      -3.238   7.449   4.845  1.00  5.53           C  
ATOM    439  CD  GLN A  27      -4.568   7.649   5.563  1.00  5.53           C  
ATOM    440  OE1 GLN A  27      -5.300   6.692   5.863  1.00  5.53           O  
ATOM    441  NE2 GLN A  27      -4.875   8.910   5.863  1.00  5.53           N  
ATOM    442  H   GLN A  27      -3.044   6.861   0.658  1.00  5.53           H  
ATOM    443  HA  GLN A  27      -5.108   7.701   2.666  1.00  5.53           H  
ATOM    444 1HB  GLN A  27      -3.869   5.840   3.579  1.00  5.53           H  
ATOM    445 2HB  GLN A  27      -2.330   6.555   3.122  1.00  5.53           H  
ATOM    446 1HG  GLN A  27      -2.601   6.833   5.478  1.00  5.53           H  
ATOM    447 2HG  GLN A  27      -2.780   8.431   4.717  1.00  5.53           H  
ATOM    448 1HE2 GLN A  27      -5.723   9.124   6.340  1.00  5.53           H  
ATOM    449 2HE2 GLN A  27      -4.220   9.663   5.610  1.00  5.53           H  
ATOM    450  N   ALA A  28      -4.349  10.006   2.658  1.00  5.46           N  
ATOM    451  CA  ALA A  28      -3.940  11.406   2.690  1.00  5.46           C  
ATOM    452  C   ALA A  28      -2.893  11.620   3.776  1.00  5.46           C  
ATOM    453  O   ALA A  28      -2.966  11.012   4.851  1.00  5.46           O  
ATOM    454  CB  ALA A  28      -5.131  12.302   2.937  1.00  5.46           C  
ATOM    455  H   ALA A  28      -5.305   9.765   2.862  1.00  5.46           H  
ATOM    456  HA  ALA A  28      -3.491  11.649   1.730  1.00  5.46           H  
ATOM    457 1HB  ALA A  28      -4.800  13.342   2.942  1.00  5.46           H  
ATOM    458 2HB  ALA A  28      -5.868  12.158   2.147  1.00  5.46           H  
ATOM    459 3HB  ALA A  28      -5.578  12.057   3.897  1.00  5.46           H  
ATOM    460  N   ILE A  29      -1.940  12.507   3.499  1.00  5.52           N  
ATOM    461  CA  ILE A  29      -0.887  12.830   4.456  1.00  5.52           C  
ATOM    462  C   ILE A  29      -0.901  14.295   4.862  1.00  5.52           C  
ATOM    463  O   ILE A  29      -0.959  15.179   4.009  1.00  5.52           O  
ATOM    464  CB  ILE A  29       0.499  12.500   3.871  1.00  5.52           C  
ATOM    465  CG1 ILE A  29       0.606  11.012   3.549  1.00  5.52           C  
ATOM    466  CG2 ILE A  29       1.596  12.910   4.865  1.00  5.52           C  
ATOM    467  CD1 ILE A  29       1.816  10.677   2.690  1.00  5.52           C  
ATOM    468  H   ILE A  29      -1.939  12.964   2.602  1.00  5.52           H  
ATOM    469  HA  ILE A  29      -1.038  12.231   5.351  1.00  5.52           H  
ATOM    470  HB  ILE A  29       0.630  13.033   2.937  1.00  5.52           H  
ATOM    471 1HG1 ILE A  29       0.681  10.456   4.484  1.00  5.52           H  
ATOM    472 2HG1 ILE A  29      -0.288  10.681   3.025  1.00  5.52           H  
ATOM    473 1HG2 ILE A  29       2.568  12.678   4.450  1.00  5.52           H  
ATOM    474 2HG2 ILE A  29       1.541  13.979   5.060  1.00  5.52           H  
ATOM    475 3HG2 ILE A  29       1.467  12.367   5.798  1.00  5.52           H  
ATOM    476 1HD1 ILE A  29       1.840   9.605   2.501  1.00  5.52           H  
ATOM    477 2HD1 ILE A  29       1.740  11.214   1.736  1.00  5.52           H  
ATOM    478 3HD1 ILE A  29       2.731  10.981   3.197  1.00  5.52           H  
ATOM    479  N   ASP A  30      -0.868  14.538   6.164  1.00  5.66           N  
ATOM    480  CA  ASP A  30      -0.800  15.885   6.713  1.00  5.66           C  
ATOM    481  C   ASP A  30       0.664  16.291   6.844  1.00  5.66           C  
ATOM    482  O   ASP A  30       1.454  15.559   7.447  1.00  5.66           O  
ATOM    483  CB  ASP A  30      -1.481  15.955   8.078  1.00  5.66           C  
ATOM    484  CG  ASP A  30      -3.000  15.811   8.005  1.00  5.66           C  
ATOM    485  OD1 ASP A  30      -3.575  16.130   6.994  1.00  5.66           O  
ATOM    486  OD2 ASP A  30      -3.564  15.361   8.967  1.00  5.66           O  
ATOM    487  H   ASP A  30      -0.854  13.750   6.802  1.00  5.66           H  
ATOM    488  HA  ASP A  30      -1.294  16.581   6.025  1.00  5.66           H  
ATOM    489 1HB  ASP A  30      -1.086  15.163   8.716  1.00  5.66           H  
ATOM    490 2HB  ASP A  30      -1.240  16.904   8.550  1.00  5.66           H  
ATOM    491  N   PHE A  31       1.027  17.436   6.285  1.00  5.83           N  
ATOM    492  CA  PHE A  31       2.406  17.885   6.336  1.00  5.83           C  
ATOM    493  C   PHE A  31       2.591  19.081   7.248  1.00  5.83           C  
ATOM    494  O   PHE A  31       1.682  19.906   7.390  1.00  5.83           O  
ATOM    495  CB  PHE A  31       2.905  18.229   4.931  1.00  5.83           C  
ATOM    496  CG  PHE A  31       2.966  17.037   4.040  1.00  5.83           C  
ATOM    497  CD1 PHE A  31       1.899  16.697   3.230  1.00  5.83           C  
ATOM    498  CD2 PHE A  31       4.074  16.231   4.025  1.00  5.83           C  
ATOM    499  CE1 PHE A  31       1.952  15.592   2.427  1.00  5.83           C  
ATOM    500  CE2 PHE A  31       4.118  15.124   3.225  1.00  5.83           C  
ATOM    501  CZ  PHE A  31       3.064  14.797   2.430  1.00  5.83           C  
ATOM    502  H   PHE A  31       0.335  17.988   5.800  1.00  5.83           H  
ATOM    503  HA  PHE A  31       3.020  17.073   6.715  1.00  5.83           H  
ATOM    504 1HB  PHE A  31       2.235  18.962   4.472  1.00  5.83           H  
ATOM    505 2HB  PHE A  31       3.896  18.674   4.989  1.00  5.83           H  
ATOM    506  HD1 PHE A  31       0.997  17.324   3.233  1.00  5.83           H  
ATOM    507  HD2 PHE A  31       4.928  16.479   4.668  1.00  5.83           H  
ATOM    508  HE1 PHE A  31       1.094  15.341   1.810  1.00  5.83           H  
ATOM    509  HE2 PHE A  31       4.985  14.500   3.243  1.00  5.83           H  
ATOM    510  HZ  PHE A  31       3.111  13.898   1.810  1.00  5.83           H  
ATOM    511  N   THR A  32       3.772  19.168   7.848  1.00  5.95           N  
ATOM    512  CA  THR A  32       4.146  20.248   8.741  1.00  5.95           C  
ATOM    513  C   THR A  32       5.640  20.224   9.013  1.00  5.95           C  
ATOM    514  O   THR A  32       6.291  21.268   9.041  1.00  5.95           O  
ATOM    515  OXT THR A  32       6.228  19.142   8.967  1.00  5.95           O  
ATOM    516  CB  THR A  32       3.376  20.148  10.074  1.00  5.95           C  
ATOM    517  OG1 THR A  32       3.748  21.238  10.925  1.00  5.95           O  
ATOM    518  CG2 THR A  32       3.678  18.820  10.768  1.00  5.95           C  
ATOM    519  H   THR A  32       4.450  18.431   7.676  1.00  5.95           H  
ATOM    520  HA  THR A  32       3.901  21.198   8.267  1.00  5.95           H  
ATOM    521  HB  THR A  32       2.309  20.209   9.884  1.00  5.95           H  
ATOM    522  HG1 THR A  32       3.537  22.067  10.485  1.00  5.95           H  
ATOM    523 1HG2 THR A  32       3.120  18.768  11.700  1.00  5.95           H  
ATOM    524 2HG2 THR A  32       3.379  17.993  10.123  1.00  5.95           H  
ATOM    525 3HG2 THR A  32       4.747  18.749  10.974  1.00  5.95           H  
TER     526
ENDMDL

REMARK ID 693384 MODEL 2 Short Vac2
PFRMAT TS
TARGET Short Vac2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.577   3.620  -3.656  1.00  6.65           N  
ATOM      2  CA  GLY A   1       0.525   3.199  -2.258  1.00  6.65           C  
ATOM      3  C   GLY A   1       1.575   3.925  -1.434  1.00  6.65           C  
ATOM      4  O   GLY A   1       2.220   3.342  -0.561  1.00  6.65           O  
ATOM      5  H   GLY A   1       1.433   3.475  -4.173  1.00  6.65           H  
ATOM      6 1HA  GLY A   1      -0.459   3.404  -1.844  1.00  6.65           H  
ATOM      7 2HA  GLY A   1       0.682   2.123  -2.195  1.00  6.65           H  
ATOM      8  N   LEU A   2       1.763   5.203  -1.725  1.00  6.26           N  
ATOM      9  CA  LEU A   2       2.751   5.992  -1.004  1.00  6.26           C  
ATOM     10  C   LEU A   2       2.404   6.075   0.488  1.00  6.26           C  
ATOM     11  O   LEU A   2       1.302   6.471   0.860  1.00  6.26           O  
ATOM     12  CB  LEU A   2       2.854   7.396  -1.620  1.00  6.26           C  
ATOM     13  CG  LEU A   2       3.949   8.287  -1.043  1.00  6.26           C  
ATOM     14  CD1 LEU A   2       5.288   7.669  -1.378  1.00  6.26           C  
ATOM     15  CD2 LEU A   2       3.847   9.689  -1.628  1.00  6.26           C  
ATOM     16  H   LEU A   2       1.203   5.621  -2.456  1.00  6.26           H  
ATOM     17  HA  LEU A   2       3.719   5.503  -1.103  1.00  6.26           H  
ATOM     18 1HB  LEU A   2       3.054   7.280  -2.672  1.00  6.26           H  
ATOM     19 2HB  LEU A   2       1.899   7.906  -1.503  1.00  6.26           H  
ATOM     20  HG  LEU A   2       3.845   8.338   0.024  1.00  6.26           H  
ATOM     21 1HD1 LEU A   2       6.086   8.265  -0.977  1.00  6.26           H  
ATOM     22 2HD1 LEU A   2       5.343   6.669  -0.952  1.00  6.26           H  
ATOM     23 3HD1 LEU A   2       5.394   7.607  -2.460  1.00  6.26           H  
ATOM     24 1HD2 LEU A   2       4.633  10.321  -1.216  1.00  6.26           H  
ATOM     25 2HD2 LEU A   2       3.959   9.634  -2.706  1.00  6.26           H  
ATOM     26 3HD2 LEU A   2       2.876  10.115  -1.382  1.00  6.26           H  
ATOM     27  N   SER A   3       3.380   5.733   1.332  1.00  5.86           N  
ATOM     28  CA  SER A   3       3.240   5.717   2.790  1.00  5.86           C  
ATOM     29  C   SER A   3       4.234   6.682   3.427  1.00  5.86           C  
ATOM     30  O   SER A   3       4.847   6.395   4.453  1.00  5.86           O  
ATOM     31  CB  SER A   3       3.465   4.316   3.333  1.00  5.86           C  
ATOM     32  OG  SER A   3       2.506   3.410   2.841  1.00  5.86           O  
ATOM     33  H   SER A   3       4.257   5.430   0.938  1.00  5.86           H  
ATOM     34  HA  SER A   3       2.232   6.041   3.051  1.00  5.86           H  
ATOM     35 1HB  SER A   3       4.463   3.976   3.060  1.00  5.86           H  
ATOM     36 2HB  SER A   3       3.415   4.342   4.420  1.00  5.86           H  
ATOM     37  HG  SER A   3       2.675   3.312   1.891  1.00  5.86           H  
ATOM     38  N   MET A   4       4.421   7.807   2.764  1.00  5.51           N  
ATOM     39  CA  MET A   4       5.351   8.848   3.177  1.00  5.51           C  
ATOM     40  C   MET A   4       4.990   9.515   4.498  1.00  5.51           C  
ATOM     41  O   MET A   4       3.826   9.810   4.772  1.00  5.51           O  
ATOM     42  CB  MET A   4       5.445   9.899   2.067  1.00  5.51           C  
ATOM     43  CG  MET A   4       6.421  11.032   2.318  1.00  5.51           C  
ATOM     44  SD  MET A   4       6.558  12.140   0.905  1.00  5.51           S  
ATOM     45  CE  MET A   4       7.529  11.086  -0.164  1.00  5.51           C  
ATOM     46  H   MET A   4       3.865   7.950   1.935  1.00  5.51           H  
ATOM     47  HA  MET A   4       6.331   8.390   3.304  1.00  5.51           H  
ATOM     48 1HB  MET A   4       5.755   9.420   1.149  1.00  5.51           H  
ATOM     49 2HB  MET A   4       4.462  10.337   1.894  1.00  5.51           H  
ATOM     50 1HG  MET A   4       6.094  11.614   3.173  1.00  5.51           H  
ATOM     51 2HG  MET A   4       7.406  10.631   2.542  1.00  5.51           H  
ATOM     52 1HE  MET A   4       7.735  11.586  -1.092  1.00  5.51           H  
ATOM     53 2HE  MET A   4       8.472  10.843   0.326  1.00  5.51           H  
ATOM     54 3HE  MET A   4       6.988  10.183  -0.359  1.00  5.51           H  
ATOM     55  N   ILE A   5       6.017   9.779   5.297  1.00  5.25           N  
ATOM     56  CA  ILE A   5       5.880  10.506   6.548  1.00  5.25           C  
ATOM     57  C   ILE A   5       6.046  11.974   6.238  1.00  5.25           C  
ATOM     58  O   ILE A   5       7.008  12.365   5.580  1.00  5.25           O  
ATOM     59  CB  ILE A   5       6.894  10.024   7.584  1.00  5.25           C  
ATOM     60  CG1 ILE A   5       6.673   8.525   7.804  1.00  5.25           C  
ATOM     61  CG2 ILE A   5       6.775  10.815   8.864  1.00  5.25           C  
ATOM     62  CD1 ILE A   5       5.261   8.191   8.277  1.00  5.25           C  
ATOM     63  H   ILE A   5       6.936   9.475   5.014  1.00  5.25           H  
ATOM     64  HA  ILE A   5       4.878  10.348   6.945  1.00  5.25           H  
ATOM     65  HB  ILE A   5       7.900  10.149   7.184  1.00  5.25           H  
ATOM     66 1HG1 ILE A   5       6.854   7.996   6.866  1.00  5.25           H  
ATOM     67 2HG1 ILE A   5       7.383   8.164   8.549  1.00  5.25           H  
ATOM     68 1HG2 ILE A   5       7.508  10.460   9.584  1.00  5.25           H  
ATOM     69 2HG2 ILE A   5       6.950  11.874   8.661  1.00  5.25           H  
ATOM     70 3HG2 ILE A   5       5.796  10.690   9.260  1.00  5.25           H  
ATOM     71 1HD1 ILE A   5       5.167   7.113   8.410  1.00  5.25           H  
ATOM     72 2HD1 ILE A   5       5.065   8.688   9.217  1.00  5.25           H  
ATOM     73 3HD1 ILE A   5       4.537   8.526   7.530  1.00  5.25           H  
ATOM     74  N   ILE A   6       5.073  12.769   6.653  1.00  5.09           N  
ATOM     75  CA  ILE A   6       5.027  14.169   6.286  1.00  5.09           C  
ATOM     76  C   ILE A   6       4.944  15.111   7.476  1.00  5.09           C  
ATOM     77  O   ILE A   6       4.713  14.686   8.606  1.00  5.09           O  
ATOM     78  CB  ILE A   6       3.802  14.401   5.396  1.00  5.09           C  
ATOM     79  CG1 ILE A   6       2.527  14.134   6.174  1.00  5.09           C  
ATOM     80  CG2 ILE A   6       3.851  13.423   4.223  1.00  5.09           C  
ATOM     81  CD1 ILE A   6       1.282  14.549   5.425  1.00  5.09           C  
ATOM     82  H   ILE A   6       4.328  12.381   7.208  1.00  5.09           H  
ATOM     83  HA  ILE A   6       5.929  14.412   5.724  1.00  5.09           H  
ATOM     84  HB  ILE A   6       3.785  15.429   5.045  1.00  5.09           H  
ATOM     85 1HG1 ILE A   6       2.461  13.067   6.397  1.00  5.09           H  
ATOM     86 2HG1 ILE A   6       2.563  14.686   7.114  1.00  5.09           H  
ATOM     87 1HG2 ILE A   6       2.980  13.558   3.600  1.00  5.09           H  
ATOM     88 2HG2 ILE A   6       4.755  13.598   3.640  1.00  5.09           H  
ATOM     89 3HG2 ILE A   6       3.850  12.404   4.588  1.00  5.09           H  
ATOM     90 1HD1 ILE A   6       0.403  14.336   6.035  1.00  5.09           H  
ATOM     91 2HD1 ILE A   6       1.326  15.619   5.212  1.00  5.09           H  
ATOM     92 3HD1 ILE A   6       1.220  13.995   4.489  1.00  5.09           H  
ATOM     93  N   ASP A   7       5.106  16.398   7.186  1.00  4.98           N  
ATOM     94  CA  ASP A   7       4.996  17.488   8.153  1.00  4.98           C  
ATOM     95  C   ASP A   7       4.560  18.756   7.423  1.00  4.98           C  
ATOM     96  O   ASP A   7       4.498  18.784   6.195  1.00  4.98           O  
ATOM     97  CB  ASP A   7       6.338  17.697   8.882  1.00  4.98           C  
ATOM     98  CG  ASP A   7       6.250  18.422  10.274  1.00  4.98           C  
ATOM     99  OD1 ASP A   7       5.275  19.109  10.525  1.00  4.98           O  
ATOM    100  OD2 ASP A   7       7.177  18.294  11.038  1.00  4.98           O  
ATOM    101  H   ASP A   7       5.324  16.633   6.230  1.00  4.98           H  
ATOM    102  HA  ASP A   7       4.233  17.231   8.890  1.00  4.98           H  
ATOM    103 1HB  ASP A   7       6.801  16.722   9.047  1.00  4.98           H  
ATOM    104 2HB  ASP A   7       7.003  18.250   8.238  1.00  4.98           H  
ATOM    105  N   GLY A   8       4.299  19.822   8.171  1.00  4.90           N  
ATOM    106  CA  GLY A   8       3.816  21.075   7.585  1.00  4.90           C  
ATOM    107  C   GLY A   8       4.755  21.645   6.524  1.00  4.90           C  
ATOM    108  O   GLY A   8       4.322  22.102   5.462  1.00  4.90           O  
ATOM    109  H   GLY A   8       4.416  19.732   9.180  1.00  4.90           H  
ATOM    110 1HA  GLY A   8       2.827  20.919   7.169  1.00  4.90           H  
ATOM    111 2HA  GLY A   8       3.697  21.807   8.383  1.00  4.90           H  
ATOM    112  N   LYS A   9       6.055  21.540   6.779  1.00  4.80           N  
ATOM    113  CA  LYS A   9       7.086  22.043   5.873  1.00  4.80           C  
ATOM    114  C   LYS A   9       7.101  21.353   4.506  1.00  4.80           C  
ATOM    115  O   LYS A   9       7.661  21.885   3.544  1.00  4.80           O  
ATOM    116  CB  LYS A   9       8.466  21.906   6.536  1.00  4.80           C  
ATOM    117  CG  LYS A   9       8.931  20.452   6.751  1.00  4.80           C  
ATOM    118  CD  LYS A   9      10.303  20.373   7.414  1.00  4.80           C  
ATOM    119  CE  LYS A   9      10.697  18.919   7.809  1.00  4.80           C  
ATOM    120  NZ  LYS A   9      10.831  17.983   6.630  1.00  4.80           N  
ATOM    121  H   LYS A   9       6.333  21.119   7.656  1.00  4.80           H  
ATOM    122  HA  LYS A   9       6.893  23.100   5.701  1.00  4.80           H  
ATOM    123 1HB  LYS A   9       9.214  22.400   5.917  1.00  4.80           H  
ATOM    124 2HB  LYS A   9       8.458  22.405   7.505  1.00  4.80           H  
ATOM    125 1HG  LYS A   9       8.207  19.921   7.349  1.00  4.80           H  
ATOM    126 2HG  LYS A   9       9.006  19.962   5.790  1.00  4.80           H  
ATOM    127 1HD  LYS A   9      11.051  20.762   6.724  1.00  4.80           H  
ATOM    128 2HD  LYS A   9      10.305  20.991   8.311  1.00  4.80           H  
ATOM    129 1HE  LYS A   9      11.654  18.962   8.324  1.00  4.80           H  
ATOM    130 2HE  LYS A   9       9.945  18.515   8.491  1.00  4.80           H  
ATOM    131 1HZ  LYS A   9      11.101  17.074   6.953  1.00  4.80           H  
ATOM    132 2HZ  LYS A   9       9.935  17.881   6.120  1.00  4.80           H  
ATOM    133 3HZ  LYS A   9      11.523  18.326   5.987  1.00  4.80           H  
ATOM    134  N   ASP A  10       6.517  20.156   4.435  1.00  4.73           N  
ATOM    135  CA  ASP A  10       6.519  19.350   3.235  1.00  4.73           C  
ATOM    136  C   ASP A  10       5.177  19.328   2.520  1.00  4.73           C  
ATOM    137  O   ASP A  10       5.032  18.625   1.519  1.00  4.73           O  
ATOM    138  CB  ASP A  10       6.888  17.916   3.630  1.00  4.73           C  
ATOM    139  CG  ASP A  10       8.297  17.828   4.201  1.00  4.73           C  
ATOM    140  OD1 ASP A  10       9.202  18.350   3.612  1.00  4.73           O  
ATOM    141  OD2 ASP A  10       8.463  17.297   5.281  1.00  4.73           O  
ATOM    142  H   ASP A  10       6.012  19.789   5.238  1.00  4.73           H  
ATOM    143  HA  ASP A  10       7.270  19.746   2.553  1.00  4.73           H  
ATOM    144 1HB  ASP A  10       6.179  17.560   4.379  1.00  4.73           H  
ATOM    145 2HB  ASP A  10       6.809  17.260   2.762  1.00  4.73           H  
ATOM    146  N   LEU A  11       4.203  20.123   2.959  1.00  4.72           N  
ATOM    147  CA  LEU A  11       2.876  19.977   2.362  1.00  4.72           C  
ATOM    148  C   LEU A  11       2.808  20.258   0.864  1.00  4.72           C  
ATOM    149  O   LEU A  11       1.991  19.666   0.161  1.00  4.72           O  
ATOM    150  CB  LEU A  11       1.852  20.798   3.131  1.00  4.72           C  
ATOM    151  CG  LEU A  11       1.586  20.238   4.521  1.00  4.72           C  
ATOM    152  CD1 LEU A  11       0.630  21.157   5.267  1.00  4.72           C  
ATOM    153  CD2 LEU A  11       1.053  18.805   4.406  1.00  4.72           C  
ATOM    154  H   LEU A  11       4.345  20.759   3.751  1.00  4.72           H  
ATOM    155  HA  LEU A  11       2.587  18.944   2.507  1.00  4.72           H  
ATOM    156 1HB  LEU A  11       2.229  21.815   3.244  1.00  4.72           H  
ATOM    157 2HB  LEU A  11       0.917  20.822   2.576  1.00  4.72           H  
ATOM    158  HG  LEU A  11       2.515  20.203   5.063  1.00  4.72           H  
ATOM    159 1HD1 LEU A  11       0.458  20.767   6.269  1.00  4.72           H  
ATOM    160 2HD1 LEU A  11       1.073  22.152   5.335  1.00  4.72           H  
ATOM    161 3HD1 LEU A  11      -0.315  21.212   4.733  1.00  4.72           H  
ATOM    162 1HD2 LEU A  11       0.889  18.399   5.404  1.00  4.72           H  
ATOM    163 2HD2 LEU A  11       0.116  18.804   3.853  1.00  4.72           H  
ATOM    164 3HD2 LEU A  11       1.785  18.190   3.885  1.00  4.72           H  
ATOM    165  N   LYS A  12       3.661  21.132   0.342  1.00  4.81           N  
ATOM    166  CA  LYS A  12       3.628  21.364  -1.099  1.00  4.81           C  
ATOM    167  C   LYS A  12       3.992  20.075  -1.857  1.00  4.81           C  
ATOM    168  O   LYS A  12       3.451  19.797  -2.936  1.00  4.81           O  
ATOM    169  CB  LYS A  12       4.580  22.493  -1.488  1.00  4.81           C  
ATOM    170  CG  LYS A  12       4.131  23.881  -1.035  1.00  4.81           C  
ATOM    171  CD  LYS A  12       5.137  24.953  -1.445  1.00  4.81           C  
ATOM    172  CE  LYS A  12       4.692  26.335  -0.991  1.00  4.81           C  
ATOM    173  NZ  LYS A  12       5.686  27.383  -1.353  1.00  4.81           N  
ATOM    174  H   LYS A  12       4.323  21.616   0.934  1.00  4.81           H  
ATOM    175  HA  LYS A  12       2.613  21.646  -1.384  1.00  4.81           H  
ATOM    176 1HB  LYS A  12       5.563  22.300  -1.055  1.00  4.81           H  
ATOM    177 2HB  LYS A  12       4.698  22.512  -2.570  1.00  4.81           H  
ATOM    178 1HG  LYS A  12       3.165  24.113  -1.482  1.00  4.81           H  
ATOM    179 2HG  LYS A  12       4.023  23.891   0.049  1.00  4.81           H  
ATOM    180 1HD  LYS A  12       6.109  24.730  -1.003  1.00  4.81           H  
ATOM    181 2HD  LYS A  12       5.244  24.955  -2.530  1.00  4.81           H  
ATOM    182 1HE  LYS A  12       3.739  26.575  -1.460  1.00  4.81           H  
ATOM    183 2HE  LYS A  12       4.563  26.330   0.091  1.00  4.81           H  
ATOM    184 1HZ  LYS A  12       5.357  28.283  -1.035  1.00  4.81           H  
ATOM    185 2HZ  LYS A  12       6.571  27.173  -0.912  1.00  4.81           H  
ATOM    186 3HZ  LYS A  12       5.805  27.403  -2.355  1.00  4.81           H  
ATOM    187  N   SER A  13       4.922  19.290  -1.287  1.00  5.01           N  
ATOM    188  CA  SER A  13       5.373  18.057  -1.917  1.00  5.01           C  
ATOM    189  C   SER A  13       4.281  17.021  -1.772  1.00  5.01           C  
ATOM    190  O   SER A  13       3.997  16.260  -2.696  1.00  5.01           O  
ATOM    191  CB  SER A  13       6.662  17.562  -1.285  1.00  5.01           C  
ATOM    192  OG  SER A  13       7.724  18.450  -1.524  1.00  5.01           O  
ATOM    193  H   SER A  13       5.283  19.519  -0.366  1.00  5.01           H  
ATOM    194  HA  SER A  13       5.544  18.240  -2.978  1.00  5.01           H  
ATOM    195 1HB  SER A  13       6.518  17.440  -0.211  1.00  5.01           H  
ATOM    196 2HB  SER A  13       6.907  16.585  -1.690  1.00  5.01           H  
ATOM    197  HG  SER A  13       8.495  18.062  -1.097  1.00  5.01           H  
ATOM    198  N   VAL A  14       3.639  17.023  -0.611  1.00  5.32           N  
ATOM    199  CA  VAL A  14       2.596  16.057  -0.330  1.00  5.32           C  
ATOM    200  C   VAL A  14       1.465  16.207  -1.318  1.00  5.32           C  
ATOM    201  O   VAL A  14       0.982  15.216  -1.865  1.00  5.32           O  
ATOM    202  CB  VAL A  14       2.068  16.251   1.085  1.00  5.32           C  
ATOM    203  CG1 VAL A  14       0.867  15.398   1.319  1.00  5.32           C  
ATOM    204  CG2 VAL A  14       3.149  15.922   2.036  1.00  5.32           C  
ATOM    205  H   VAL A  14       3.925  17.690   0.106  1.00  5.32           H  
ATOM    206  HA  VAL A  14       3.014  15.055  -0.415  1.00  5.32           H  
ATOM    207  HB  VAL A  14       1.758  17.276   1.210  1.00  5.32           H  
ATOM    208 1HG1 VAL A  14       0.503  15.563   2.332  1.00  5.32           H  
ATOM    209 2HG1 VAL A  14       0.095  15.671   0.602  1.00  5.32           H  
ATOM    210 3HG1 VAL A  14       1.134  14.350   1.192  1.00  5.32           H  
ATOM    211 1HG2 VAL A  14       2.791  16.066   3.046  1.00  5.32           H  
ATOM    212 2HG2 VAL A  14       3.436  14.896   1.874  1.00  5.32           H  
ATOM    213 3HG2 VAL A  14       3.993  16.549   1.863  1.00  5.32           H  
ATOM    214  N   LYS A  15       1.057  17.445  -1.584  1.00  5.70           N  
ATOM    215  CA  LYS A  15       0.001  17.669  -2.552  1.00  5.70           C  
ATOM    216  C   LYS A  15       0.450  17.197  -3.934  1.00  5.70           C  
ATOM    217  O   LYS A  15      -0.309  16.547  -4.657  1.00  5.70           O  
ATOM    218  CB  LYS A  15      -0.372  19.145  -2.572  1.00  5.70           C  
ATOM    219  CG  LYS A  15      -1.101  19.613  -1.313  1.00  5.70           C  
ATOM    220  CD  LYS A  15      -1.397  21.100  -1.360  1.00  5.70           C  
ATOM    221  CE  LYS A  15      -2.095  21.566  -0.092  1.00  5.70           C  
ATOM    222  NZ  LYS A  15      -2.356  23.033  -0.112  1.00  5.70           N  
ATOM    223  H   LYS A  15       1.479  18.236  -1.091  1.00  5.70           H  
ATOM    224  HA  LYS A  15      -0.872  17.085  -2.258  1.00  5.70           H  
ATOM    225 1HB  LYS A  15       0.541  19.743  -2.667  1.00  5.70           H  
ATOM    226 2HB  LYS A  15      -0.999  19.356  -3.435  1.00  5.70           H  
ATOM    227 1HG  LYS A  15      -2.035  19.063  -1.211  1.00  5.70           H  
ATOM    228 2HG  LYS A  15      -0.479  19.401  -0.442  1.00  5.70           H  
ATOM    229 1HD  LYS A  15      -0.458  21.648  -1.469  1.00  5.70           H  
ATOM    230 2HD  LYS A  15      -2.031  21.321  -2.217  1.00  5.70           H  
ATOM    231 1HE  LYS A  15      -3.041  21.039   0.009  1.00  5.70           H  
ATOM    232 2HE  LYS A  15      -1.464  21.330   0.768  1.00  5.70           H  
ATOM    233 1HZ  LYS A  15      -2.819  23.307   0.743  1.00  5.70           H  
ATOM    234 2HZ  LYS A  15      -1.480  23.528  -0.195  1.00  5.70           H  
ATOM    235 3HZ  LYS A  15      -2.946  23.259  -0.900  1.00  5.70           H  
ATOM    236  N   ALA A  16       1.714  17.466  -4.290  1.00  6.10           N  
ATOM    237  CA  ALA A  16       2.227  17.017  -5.580  1.00  6.10           C  
ATOM    238  C   ALA A  16       2.152  15.497  -5.694  1.00  6.10           C  
ATOM    239  O   ALA A  16       1.863  14.955  -6.765  1.00  6.10           O  
ATOM    240  CB  ALA A  16       3.660  17.477  -5.776  1.00  6.10           C  
ATOM    241  H   ALA A  16       2.322  18.020  -3.683  1.00  6.10           H  
ATOM    242  HA  ALA A  16       1.602  17.450  -6.360  1.00  6.10           H  
ATOM    243 1HB  ALA A  16       4.015  17.155  -6.752  1.00  6.10           H  
ATOM    244 2HB  ALA A  16       3.703  18.565  -5.709  1.00  6.10           H  
ATOM    245 3HB  ALA A  16       4.291  17.047  -5.008  1.00  6.10           H  
ATOM    246  N   TYR A  17       2.373  14.795  -4.581  1.00  6.43           N  
ATOM    247  CA  TYR A  17       2.302  13.348  -4.627  1.00  6.43           C  
ATOM    248  C   TYR A  17       0.869  12.857  -4.644  1.00  6.43           C  
ATOM    249  O   TYR A  17       0.529  12.012  -5.464  1.00  6.43           O  
ATOM    250  CB  TYR A  17       3.014  12.712  -3.434  1.00  6.43           C  
ATOM    251  CG  TYR A  17       4.514  12.776  -3.485  1.00  6.43           C  
ATOM    252  CD1 TYR A  17       5.208  13.524  -2.558  1.00  6.43           C  
ATOM    253  CD2 TYR A  17       5.196  12.078  -4.462  1.00  6.43           C  
ATOM    254  CE1 TYR A  17       6.573  13.591  -2.610  1.00  6.43           C  
ATOM    255  CE2 TYR A  17       6.570  12.135  -4.512  1.00  6.43           C  
ATOM    256  CZ  TYR A  17       7.258  12.894  -3.591  1.00  6.43           C  
ATOM    257  OH  TYR A  17       8.632  12.957  -3.640  1.00  6.43           O  
ATOM    258  H   TYR A  17       2.635  15.278  -3.721  1.00  6.43           H  
ATOM    259  HA  TYR A  17       2.781  13.009  -5.544  1.00  6.43           H  
ATOM    260 1HB  TYR A  17       2.688  13.212  -2.518  1.00  6.43           H  
ATOM    261 2HB  TYR A  17       2.715  11.680  -3.358  1.00  6.43           H  
ATOM    262  HD1 TYR A  17       4.671  14.064  -1.786  1.00  6.43           H  
ATOM    263  HD2 TYR A  17       4.645  11.483  -5.191  1.00  6.43           H  
ATOM    264  HE1 TYR A  17       7.115  14.185  -1.878  1.00  6.43           H  
ATOM    265  HE2 TYR A  17       7.112  11.586  -5.282  1.00  6.43           H  
ATOM    266  HH  TYR A  17       8.950  12.430  -4.378  1.00  6.43           H  
ATOM    267  N   LYS A  18      -0.014  13.439  -3.834  1.00  6.69           N  
ATOM    268  CA  LYS A  18      -1.396  12.958  -3.792  1.00  6.69           C  
ATOM    269  C   LYS A  18      -2.071  13.058  -5.150  1.00  6.69           C  
ATOM    270  O   LYS A  18      -2.829  12.169  -5.534  1.00  6.69           O  
ATOM    271  CB  LYS A  18      -2.223  13.705  -2.746  1.00  6.69           C  
ATOM    272  CG  LYS A  18      -1.899  13.357  -1.289  1.00  6.69           C  
ATOM    273  CD  LYS A  18      -2.789  14.151  -0.340  1.00  6.69           C  
ATOM    274  CE  LYS A  18      -2.554  13.777   1.116  1.00  6.69           C  
ATOM    275  NZ  LYS A  18      -3.387  14.604   2.039  1.00  6.69           N  
ATOM    276  H   LYS A  18       0.289  14.177  -3.201  1.00  6.69           H  
ATOM    277  HA  LYS A  18      -1.378  11.903  -3.512  1.00  6.69           H  
ATOM    278 1HB  LYS A  18      -2.053  14.779  -2.869  1.00  6.69           H  
ATOM    279 2HB  LYS A  18      -3.281  13.522  -2.916  1.00  6.69           H  
ATOM    280 1HG  LYS A  18      -2.047  12.292  -1.124  1.00  6.69           H  
ATOM    281 2HG  LYS A  18      -0.857  13.595  -1.086  1.00  6.69           H  
ATOM    282 1HD  LYS A  18      -2.585  15.216  -0.469  1.00  6.69           H  
ATOM    283 2HD  LYS A  18      -3.833  13.966  -0.587  1.00  6.69           H  
ATOM    284 1HE  LYS A  18      -2.804  12.729   1.261  1.00  6.69           H  
ATOM    285 2HE  LYS A  18      -1.513  13.920   1.358  1.00  6.69           H  
ATOM    286 1HZ  LYS A  18      -3.205  14.331   2.991  1.00  6.69           H  
ATOM    287 2HZ  LYS A  18      -3.156  15.580   1.921  1.00  6.69           H  
ATOM    288 3HZ  LYS A  18      -4.366  14.464   1.829  1.00  6.69           H  
ATOM    289  N   LYS A  19      -1.744  14.098  -5.914  1.00  6.86           N  
ATOM    290  CA  LYS A  19      -2.311  14.289  -7.246  1.00  6.86           C  
ATOM    291  C   LYS A  19      -1.964  13.155  -8.216  1.00  6.86           C  
ATOM    292  O   LYS A  19      -2.610  13.011  -9.255  1.00  6.86           O  
ATOM    293  CB  LYS A  19      -1.862  15.625  -7.833  1.00  6.86           C  
ATOM    294  CG  LYS A  19      -2.487  16.852  -7.160  1.00  6.86           C  
ATOM    295  CD  LYS A  19      -1.963  18.146  -7.764  1.00  6.86           C  
ATOM    296  CE  LYS A  19      -2.586  19.362  -7.096  1.00  6.86           C  
ATOM    297  NZ  LYS A  19      -2.071  20.636  -7.677  1.00  6.86           N  
ATOM    298  H   LYS A  19      -1.110  14.810  -5.541  1.00  6.86           H  
ATOM    299  HA  LYS A  19      -3.395  14.311  -7.147  1.00  6.86           H  
ATOM    300 1HB  LYS A  19      -0.774  15.711  -7.728  1.00  6.86           H  
ATOM    301 2HB  LYS A  19      -2.093  15.656  -8.896  1.00  6.86           H  
ATOM    302 1HG  LYS A  19      -3.568  16.817  -7.287  1.00  6.86           H  
ATOM    303 2HG  LYS A  19      -2.270  16.837  -6.099  1.00  6.86           H  
ATOM    304 1HD  LYS A  19      -0.880  18.186  -7.631  1.00  6.86           H  
ATOM    305 2HD  LYS A  19      -2.185  18.170  -8.830  1.00  6.86           H  
ATOM    306 1HE  LYS A  19      -3.667  19.326  -7.222  1.00  6.86           H  
ATOM    307 2HE  LYS A  19      -2.353  19.340  -6.029  1.00  6.86           H  
ATOM    308 1HZ  LYS A  19      -2.503  21.421  -7.211  1.00  6.86           H  
ATOM    309 2HZ  LYS A  19      -1.069  20.681  -7.553  1.00  6.86           H  
ATOM    310 3HZ  LYS A  19      -2.290  20.670  -8.663  1.00  6.86           H  
ATOM    311  N   ASN A  20      -0.915  12.388  -7.913  1.00  6.97           N  
ATOM    312  CA  ASN A  20      -0.475  11.294  -8.758  1.00  6.97           C  
ATOM    313  C   ASN A  20      -0.867   9.892  -8.257  1.00  6.97           C  
ATOM    314  O   ASN A  20      -0.408   8.892  -8.821  1.00  6.97           O  
ATOM    315  CB  ASN A  20       1.022  11.406  -8.961  1.00  6.97           C  
ATOM    316  CG  ASN A  20       1.382  12.566  -9.879  1.00  6.97           C  
ATOM    317  OD1 ASN A  20       1.261  12.415 -11.103  1.00  6.97           O  
ATOM    318  ND2 ASN A  20       1.791  13.699  -9.352  1.00  6.97           N  
ATOM    319  H   ASN A  20      -0.418  12.530  -7.036  1.00  6.97           H  
ATOM    320  HA  ASN A  20      -0.949  11.416  -9.731  1.00  6.97           H  
ATOM    321 1HB  ASN A  20       1.505  11.557  -7.990  1.00  6.97           H  
ATOM    322 2HB  ASN A  20       1.407  10.478  -9.381  1.00  6.97           H  
ATOM    323 1HD2 ASN A  20       2.020  14.466  -9.948  1.00  6.97           H  
ATOM    324 2HD2 ASN A  20       1.864  13.832  -8.346  1.00  6.97           H  
ATOM    325  N   TYR A  21      -1.738   9.801  -7.241  1.00  7.00           N  
ATOM    326  CA  TYR A  21      -2.193   8.486  -6.773  1.00  7.00           C  
ATOM    327  C   TYR A  21      -3.713   8.404  -6.709  1.00  7.00           C  
ATOM    328  O   TYR A  21      -4.396   9.393  -6.453  1.00  7.00           O  
ATOM    329  CB  TYR A  21      -1.607   8.105  -5.396  1.00  7.00           C  
ATOM    330  CG  TYR A  21      -0.102   7.956  -5.367  1.00  7.00           C  
ATOM    331  CD1 TYR A  21       0.676   9.014  -5.001  1.00  7.00           C  
ATOM    332  CD2 TYR A  21       0.489   6.763  -5.745  1.00  7.00           C  
ATOM    333  CE1 TYR A  21       2.054   8.918  -5.011  1.00  7.00           C  
ATOM    334  CE2 TYR A  21       1.866   6.651  -5.756  1.00  7.00           C  
ATOM    335  CZ  TYR A  21       2.649   7.727  -5.395  1.00  7.00           C  
ATOM    336  OH  TYR A  21       4.022   7.612  -5.423  1.00  7.00           O  
ATOM    337  H   TYR A  21      -2.091  10.646  -6.784  1.00  7.00           H  
ATOM    338  HA  TYR A  21      -1.865   7.734  -7.489  1.00  7.00           H  
ATOM    339 1HB  TYR A  21      -1.871   8.873  -4.678  1.00  7.00           H  
ATOM    340 2HB  TYR A  21      -2.056   7.172  -5.049  1.00  7.00           H  
ATOM    341  HD1 TYR A  21       0.191   9.922  -4.705  1.00  7.00           H  
ATOM    342  HD2 TYR A  21      -0.131   5.916  -6.041  1.00  7.00           H  
ATOM    343  HE1 TYR A  21       2.661   9.771  -4.723  1.00  7.00           H  
ATOM    344  HE2 TYR A  21       2.332   5.715  -6.059  1.00  7.00           H  
ATOM    345  HH  TYR A  21       4.422   8.433  -5.125  1.00  7.00           H  
ATOM    346  N   SER A  22      -4.256   7.207  -6.905  1.00  6.89           N  
ATOM    347  CA  SER A  22      -5.691   7.034  -6.716  1.00  6.89           C  
ATOM    348  C   SER A  22      -6.058   7.348  -5.293  1.00  6.89           C  
ATOM    349  O   SER A  22      -5.369   6.925  -4.367  1.00  6.89           O  
ATOM    350  CB  SER A  22      -6.149   5.621  -6.996  1.00  6.89           C  
ATOM    351  OG  SER A  22      -7.521   5.480  -6.657  1.00  6.89           O  
ATOM    352  H   SER A  22      -3.673   6.421  -7.154  1.00  6.89           H  
ATOM    353  HA  SER A  22      -6.219   7.726  -7.376  1.00  6.89           H  
ATOM    354 1HB  SER A  22      -6.000   5.382  -8.047  1.00  6.89           H  
ATOM    355 2HB  SER A  22      -5.552   4.921  -6.407  1.00  6.89           H  
ATOM    356  HG  SER A  22      -8.000   6.020  -7.295  1.00  6.89           H  
ATOM    357  N   TYR A  23      -7.206   7.978  -5.098  1.00  6.64           N  
ATOM    358  CA  TYR A  23      -7.688   8.254  -3.752  1.00  6.64           C  
ATOM    359  C   TYR A  23      -7.811   6.979  -2.918  1.00  6.64           C  
ATOM    360  O   TYR A  23      -7.691   7.020  -1.694  1.00  6.64           O  
ATOM    361  CB  TYR A  23      -9.042   8.956  -3.818  1.00  6.64           C  
ATOM    362  CG  TYR A  23     -10.191   8.040  -4.231  1.00  6.64           C  
ATOM    363  CD1 TYR A  23     -10.945   7.388  -3.261  1.00  6.64           C  
ATOM    364  CD2 TYR A  23     -10.483   7.851  -5.574  1.00  6.64           C  
ATOM    365  CE1 TYR A  23     -11.987   6.561  -3.633  1.00  6.64           C  
ATOM    366  CE2 TYR A  23     -11.526   7.022  -5.945  1.00  6.64           C  
ATOM    367  CZ  TYR A  23     -12.277   6.381  -4.979  1.00  6.64           C  
ATOM    368  OH  TYR A  23     -13.321   5.560  -5.347  1.00  6.64           O  
ATOM    369  H   TYR A  23      -7.735   8.300  -5.894  1.00  6.64           H  
ATOM    370  HA  TYR A  23      -6.977   8.904  -3.254  1.00  6.64           H  
ATOM    371 1HB  TYR A  23      -9.279   9.378  -2.842  1.00  6.64           H  
ATOM    372 2HB  TYR A  23      -8.990   9.780  -4.528  1.00  6.64           H  
ATOM    373  HD1 TYR A  23     -10.715   7.532  -2.206  1.00  6.64           H  
ATOM    374  HD2 TYR A  23      -9.892   8.359  -6.336  1.00  6.64           H  
ATOM    375  HE1 TYR A  23     -12.577   6.053  -2.871  1.00  6.64           H  
ATOM    376  HE2 TYR A  23     -11.757   6.876  -7.000  1.00  6.64           H  
ATOM    377  HH  TYR A  23     -13.757   5.227  -4.558  1.00  6.64           H  
ATOM    378  N   LYS A  24      -8.007   5.832  -3.579  1.00  6.26           N  
ATOM    379  CA  LYS A  24      -8.182   4.568  -2.884  1.00  6.26           C  
ATOM    380  C   LYS A  24      -6.946   4.178  -2.082  1.00  6.26           C  
ATOM    381  O   LYS A  24      -7.041   3.413  -1.119  1.00  6.26           O  
ATOM    382  CB  LYS A  24      -8.516   3.466  -3.883  1.00  6.26           C  
ATOM    383  CG  LYS A  24      -9.885   3.608  -4.513  1.00  6.26           C  
ATOM    384  CD  LYS A  24     -10.165   2.493  -5.501  1.00  6.26           C  
ATOM    385  CE  LYS A  24     -11.540   2.649  -6.133  1.00  6.26           C  
ATOM    386  NZ  LYS A  24     -11.821   1.571  -7.125  1.00  6.26           N  
ATOM    387  H   LYS A  24      -8.026   5.832  -4.601  1.00  6.26           H  
ATOM    388  HA  LYS A  24      -9.014   4.675  -2.189  1.00  6.26           H  
ATOM    389 1HB  LYS A  24      -7.773   3.469  -4.683  1.00  6.26           H  
ATOM    390 2HB  LYS A  24      -8.463   2.498  -3.388  1.00  6.26           H  
ATOM    391 1HG  LYS A  24     -10.650   3.611  -3.739  1.00  6.26           H  
ATOM    392 2HG  LYS A  24      -9.922   4.557  -5.042  1.00  6.26           H  
ATOM    393 1HD  LYS A  24      -9.409   2.514  -6.288  1.00  6.26           H  
ATOM    394 2HD  LYS A  24     -10.112   1.532  -4.993  1.00  6.26           H  
ATOM    395 1HE  LYS A  24     -12.297   2.620  -5.352  1.00  6.26           H  
ATOM    396 2HE  LYS A  24     -11.591   3.615  -6.637  1.00  6.26           H  
ATOM    397 1HZ  LYS A  24     -12.739   1.710  -7.523  1.00  6.26           H  
ATOM    398 2HZ  LYS A  24     -11.128   1.601  -7.859  1.00  6.26           H  
ATOM    399 3HZ  LYS A  24     -11.785   0.673  -6.665  1.00  6.26           H  
ATOM    400  N   ASN A  25      -5.780   4.660  -2.513  1.00  5.83           N  
ATOM    401  CA  ASN A  25      -4.518   4.354  -1.870  1.00  5.83           C  
ATOM    402  C   ASN A  25      -3.975   5.502  -1.018  1.00  5.83           C  
ATOM    403  O   ASN A  25      -2.823   5.442  -0.579  1.00  5.83           O  
ATOM    404  CB  ASN A  25      -3.488   3.957  -2.906  1.00  5.83           C  
ATOM    405  CG  ASN A  25      -3.778   2.625  -3.555  1.00  5.83           C  
ATOM    406  OD1 ASN A  25      -4.224   1.681  -2.893  1.00  5.83           O  
ATOM    407  ND2 ASN A  25      -3.513   2.522  -4.835  1.00  5.83           N  
ATOM    408  H   ASN A  25      -5.765   5.315  -3.294  1.00  5.83           H  
ATOM    409  HA  ASN A  25      -4.675   3.509  -1.200  1.00  5.83           H  
ATOM    410 1HB  ASN A  25      -3.456   4.725  -3.684  1.00  5.83           H  
ATOM    411 2HB  ASN A  25      -2.520   3.927  -2.448  1.00  5.83           H  
ATOM    412 1HD2 ASN A  25      -3.672   1.657  -5.312  1.00  5.83           H  
ATOM    413 2HD2 ASN A  25      -3.141   3.306  -5.331  1.00  5.83           H  
ATOM    414  N   ILE A  26      -4.774   6.544  -0.773  1.00  5.41           N  
ATOM    415  CA  ILE A  26      -4.268   7.669   0.007  1.00  5.41           C  
ATOM    416  C   ILE A  26      -4.866   7.729   1.406  1.00  5.41           C  
ATOM    417  O   ILE A  26      -6.073   7.885   1.582  1.00  5.41           O  
ATOM    418  CB  ILE A  26      -4.516   9.007  -0.722  1.00  5.41           C  
ATOM    419  CG1 ILE A  26      -3.781   9.020  -2.081  1.00  5.41           C  
ATOM    420  CG2 ILE A  26      -4.054  10.172   0.144  1.00  5.41           C  
ATOM    421  CD1 ILE A  26      -4.130  10.210  -2.952  1.00  5.41           C  
ATOM    422  H   ILE A  26      -5.734   6.569  -1.124  1.00  5.41           H  
ATOM    423  HA  ILE A  26      -3.192   7.554   0.115  1.00  5.41           H  
ATOM    424  HB  ILE A  26      -5.584   9.107  -0.927  1.00  5.41           H  
ATOM    425 1HG1 ILE A  26      -2.708   9.027  -1.901  1.00  5.41           H  
ATOM    426 2HG1 ILE A  26      -4.032   8.117  -2.627  1.00  5.41           H  
ATOM    427 1HG2 ILE A  26      -4.249  11.106  -0.377  1.00  5.41           H  
ATOM    428 2HG2 ILE A  26      -4.599  10.161   1.088  1.00  5.41           H  
ATOM    429 3HG2 ILE A  26      -2.987  10.077   0.341  1.00  5.41           H  
ATOM    430 1HD1 ILE A  26      -3.585  10.163  -3.891  1.00  5.41           H  
ATOM    431 2HD1 ILE A  26      -5.185  10.217  -3.167  1.00  5.41           H  
ATOM    432 3HD1 ILE A  26      -3.868  11.123  -2.437  1.00  5.41           H  
ATOM    433  N   GLN A  27      -3.996   7.614   2.405  1.00  5.10           N  
ATOM    434  CA  GLN A  27      -4.413   7.633   3.803  1.00  5.10           C  
ATOM    435  C   GLN A  27      -3.715   8.732   4.589  1.00  5.10           C  
ATOM    436  O   GLN A  27      -2.495   8.722   4.749  1.00  5.10           O  
ATOM    437  CB  GLN A  27      -4.152   6.275   4.465  1.00  5.10           C  
ATOM    438  CG  GLN A  27      -4.435   6.226   5.975  1.00  5.10           C  
ATOM    439  CD  GLN A  27      -5.909   6.395   6.340  1.00  5.10           C  
ATOM    440  OE1 GLN A  27      -6.767   5.576   5.971  1.00  5.10           O  
ATOM    441  NE2 GLN A  27      -6.204   7.458   7.085  1.00  5.10           N  
ATOM    442  H   GLN A  27      -3.016   7.492   2.183  1.00  5.10           H  
ATOM    443  HA  GLN A  27      -5.483   7.831   3.842  1.00  5.10           H  
ATOM    444 1HB  GLN A  27      -4.770   5.517   3.985  1.00  5.10           H  
ATOM    445 2HB  GLN A  27      -3.111   5.992   4.311  1.00  5.10           H  
ATOM    446 1HG  GLN A  27      -4.100   5.267   6.362  1.00  5.10           H  
ATOM    447 2HG  GLN A  27      -3.879   7.035   6.457  1.00  5.10           H  
ATOM    448 1HE2 GLN A  27      -7.145   7.630   7.370  1.00  5.10           H  
ATOM    449 2HE2 GLN A  27      -5.452   8.099   7.380  1.00  5.10           H  
ATOM    450  N   ALA A  28      -4.496   9.700   5.046  1.00  4.93           N  
ATOM    451  CA  ALA A  28      -3.970  10.808   5.830  1.00  4.93           C  
ATOM    452  C   ALA A  28      -3.424  10.303   7.160  1.00  4.93           C  
ATOM    453  O   ALA A  28      -3.971   9.358   7.741  1.00  4.93           O  
ATOM    454  CB  ALA A  28      -5.052  11.842   6.077  1.00  4.93           C  
ATOM    455  H   ALA A  28      -5.487   9.656   4.854  1.00  4.93           H  
ATOM    456  HA  ALA A  28      -3.149  11.262   5.275  1.00  4.93           H  
ATOM    457 1HB  ALA A  28      -4.636  12.670   6.656  1.00  4.93           H  
ATOM    458 2HB  ALA A  28      -5.427  12.215   5.126  1.00  4.93           H  
ATOM    459 3HB  ALA A  28      -5.868  11.387   6.635  1.00  4.93           H  
ATOM    460  N   ILE A  29      -2.373  10.950   7.660  1.00  4.89           N  
ATOM    461  CA  ILE A  29      -1.827  10.601   8.965  1.00  4.89           C  
ATOM    462  C   ILE A  29      -1.922  11.820   9.882  1.00  4.89           C  
ATOM    463  O   ILE A  29      -1.472  12.905   9.515  1.00  4.89           O  
ATOM    464  CB  ILE A  29      -0.357  10.151   8.868  1.00  4.89           C  
ATOM    465  CG1 ILE A  29      -0.194   8.955   7.946  1.00  4.89           C  
ATOM    466  CG2 ILE A  29       0.121   9.747  10.244  1.00  4.89           C  
ATOM    467  CD1 ILE A  29       1.274   8.654   7.641  1.00  4.89           C  
ATOM    468  H   ILE A  29      -1.952  11.701   7.133  1.00  4.89           H  
ATOM    469  HA  ILE A  29      -2.417   9.794   9.398  1.00  4.89           H  
ATOM    470  HB  ILE A  29       0.251  10.959   8.479  1.00  4.89           H  
ATOM    471 1HG1 ILE A  29      -0.644   8.080   8.412  1.00  4.89           H  
ATOM    472 2HG1 ILE A  29      -0.707   9.148   7.001  1.00  4.89           H  
ATOM    473 1HG2 ILE A  29       1.152   9.423  10.189  1.00  4.89           H  
ATOM    474 2HG2 ILE A  29       0.045  10.581  10.904  1.00  4.89           H  
ATOM    475 3HG2 ILE A  29      -0.491   8.929  10.616  1.00  4.89           H  
ATOM    476 1HD1 ILE A  29       1.340   7.791   6.977  1.00  4.89           H  
ATOM    477 2HD1 ILE A  29       1.736   9.518   7.152  1.00  4.89           H  
ATOM    478 3HD1 ILE A  29       1.804   8.439   8.568  1.00  4.89           H  
ATOM    479  N   ASP A  30      -2.500  11.640  11.069  1.00  4.95           N  
ATOM    480  CA  ASP A  30      -2.660  12.739  12.026  1.00  4.95           C  
ATOM    481  C   ASP A  30      -1.441  12.906  12.932  1.00  4.95           C  
ATOM    482  O   ASP A  30      -1.145  14.008  13.395  1.00  4.95           O  
ATOM    483  CB  ASP A  30      -3.893  12.514  12.898  1.00  4.95           C  
ATOM    484  CG  ASP A  30      -5.191  12.509  12.103  1.00  4.95           C  
ATOM    485  OD1 ASP A  30      -5.453  13.461  11.408  1.00  4.95           O  
ATOM    486  OD2 ASP A  30      -5.905  11.541  12.192  1.00  4.95           O  
ATOM    487  H   ASP A  30      -2.856  10.725  11.304  1.00  4.95           H  
ATOM    488  HA  ASP A  30      -2.793  13.666  11.467  1.00  4.95           H  
ATOM    489 1HB  ASP A  30      -3.796  11.566  13.429  1.00  4.95           H  
ATOM    490 2HB  ASP A  30      -3.946  13.300  13.653  1.00  4.95           H  
ATOM    491  N   PHE A  31      -0.741  11.798  13.160  1.00  5.08           N  
ATOM    492  CA  PHE A  31       0.416  11.716  14.049  1.00  5.08           C  
ATOM    493  C   PHE A  31       0.023  12.044  15.486  1.00  5.08           C  
ATOM    494  O   PHE A  31      -1.162  12.217  15.787  1.00  5.08           O  
ATOM    495  CB  PHE A  31       1.540  12.659  13.577  1.00  5.08           C  
ATOM    496  CG  PHE A  31       2.083  12.312  12.212  1.00  5.08           C  
ATOM    497  CD1 PHE A  31       1.659  12.999  11.073  1.00  5.08           C  
ATOM    498  CD2 PHE A  31       2.994  11.292  12.060  1.00  5.08           C  
ATOM    499  CE1 PHE A  31       2.150  12.667   9.823  1.00  5.08           C  
ATOM    500  CE2 PHE A  31       3.478  10.958  10.820  1.00  5.08           C  
ATOM    501  CZ  PHE A  31       3.057  11.645   9.693  1.00  5.08           C  
ATOM    502  H   PHE A  31      -1.050  10.956  12.704  1.00  5.08           H  
ATOM    503  HA  PHE A  31       0.796  10.694  14.027  1.00  5.08           H  
ATOM    504 1HB  PHE A  31       1.206  13.689  13.562  1.00  5.08           H  
ATOM    505 2HB  PHE A  31       2.368  12.611  14.278  1.00  5.08           H  
ATOM    506  HD1 PHE A  31       0.931  13.809  11.173  1.00  5.08           H  
ATOM    507  HD2 PHE A  31       3.329  10.742  12.941  1.00  5.08           H  
ATOM    508  HE1 PHE A  31       1.806  13.212   8.948  1.00  5.08           H  
ATOM    509  HE2 PHE A  31       4.187  10.147  10.734  1.00  5.08           H  
ATOM    510  HZ  PHE A  31       3.436  11.375   8.717  1.00  5.08           H  
ATOM    511  N   THR A  32       1.011  12.060  16.375  1.00  5.21           N  
ATOM    512  CA  THR A  32       0.795  12.335  17.786  1.00  5.21           C  
ATOM    513  C   THR A  32       2.127  12.556  18.489  1.00  5.21           C  
ATOM    514  O   THR A  32       2.257  13.470  19.302  1.00  5.21           O  
ATOM    515  OXT THR A  32       3.126  11.998  18.038  1.00  5.21           O  
ATOM    516  CB  THR A  32       0.037  11.176  18.469  1.00  5.21           C  
ATOM    517  OG1 THR A  32      -0.185  11.497  19.848  1.00  5.21           O  
ATOM    518  CG2 THR A  32       0.837   9.887  18.362  1.00  5.21           C  
ATOM    519  H   THR A  32       1.953  11.889  16.060  1.00  5.21           H  
ATOM    520  HA  THR A  32       0.202  13.245  17.878  1.00  5.21           H  
ATOM    521  HB  THR A  32      -0.928  11.035  17.986  1.00  5.21           H  
ATOM    522  HG1 THR A  32      -0.735  12.283  19.906  1.00  5.21           H  
ATOM    523 1HG2 THR A  32       0.289   9.079  18.846  1.00  5.21           H  
ATOM    524 2HG2 THR A  32       0.992   9.640  17.312  1.00  5.21           H  
ATOM    525 3HG2 THR A  32       1.801  10.014  18.851  1.00  5.21           H  
TER     526
ENDMDL

REMARK ID 693384 MODEL 3 Short Vac2
PFRMAT TS
TARGET Short Vac2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.462  -0.778   1.192  1.00  6.25           N  
ATOM      2  CA  GLY A   1       0.851   0.030   0.141  1.00  6.25           C  
ATOM      3  C   GLY A   1       1.673   1.281  -0.129  1.00  6.25           C  
ATOM      4  O   GLY A   1       2.235   1.879   0.789  1.00  6.25           O  
ATOM      5  H   GLY A   1       2.421  -0.604   1.443  1.00  6.25           H  
ATOM      6 1HA  GLY A   1       0.769  -0.558  -0.771  1.00  6.25           H  
ATOM      7 2HA  GLY A   1      -0.159   0.311   0.435  1.00  6.25           H  
ATOM      8  N   LEU A   2       1.753   1.664  -1.396  1.00  5.92           N  
ATOM      9  CA  LEU A   2       2.509   2.842  -1.804  1.00  5.92           C  
ATOM     10  C   LEU A   2       1.578   3.978  -2.194  1.00  5.92           C  
ATOM     11  O   LEU A   2       0.458   3.739  -2.652  1.00  5.92           O  
ATOM     12  CB  LEU A   2       3.432   2.489  -2.968  1.00  5.92           C  
ATOM     13  CG  LEU A   2       4.414   1.345  -2.688  1.00  5.92           C  
ATOM     14  CD1 LEU A   2       5.207   1.052  -3.933  1.00  5.92           C  
ATOM     15  CD2 LEU A   2       5.328   1.734  -1.536  1.00  5.92           C  
ATOM     16  H   LEU A   2       1.272   1.124  -2.102  1.00  5.92           H  
ATOM     17  HA  LEU A   2       3.120   3.175  -0.961  1.00  5.92           H  
ATOM     18 1HB  LEU A   2       2.820   2.201  -3.829  1.00  5.92           H  
ATOM     19 2HB  LEU A   2       4.009   3.370  -3.241  1.00  5.92           H  
ATOM     20  HG  LEU A   2       3.859   0.446  -2.423  1.00  5.92           H  
ATOM     21 1HD1 LEU A   2       5.895   0.232  -3.738  1.00  5.92           H  
ATOM     22 2HD1 LEU A   2       4.526   0.774  -4.742  1.00  5.92           H  
ATOM     23 3HD1 LEU A   2       5.771   1.935  -4.219  1.00  5.92           H  
ATOM     24 1HD2 LEU A   2       6.023   0.919  -1.334  1.00  5.92           H  
ATOM     25 2HD2 LEU A   2       5.890   2.630  -1.803  1.00  5.92           H  
ATOM     26 3HD2 LEU A   2       4.732   1.932  -0.643  1.00  5.92           H  
ATOM     27  N   SER A   3       2.043   5.213  -2.020  1.00  5.60           N  
ATOM     28  CA  SER A   3       1.290   6.397  -2.418  1.00  5.60           C  
ATOM     29  C   SER A   3       2.222   7.581  -2.633  1.00  5.60           C  
ATOM     30  O   SER A   3       3.221   7.729  -1.928  1.00  5.60           O  
ATOM     31  CB  SER A   3       0.258   6.755  -1.369  1.00  5.60           C  
ATOM     32  OG  SER A   3      -0.446   7.907  -1.739  1.00  5.60           O  
ATOM     33  H   SER A   3       2.959   5.333  -1.615  1.00  5.60           H  
ATOM     34  HA  SER A   3       0.780   6.188  -3.358  1.00  5.60           H  
ATOM     35 1HB  SER A   3      -0.437   5.925  -1.239  1.00  5.60           H  
ATOM     36 2HB  SER A   3       0.755   6.919  -0.416  1.00  5.60           H  
ATOM     37  HG  SER A   3       0.226   8.580  -1.905  1.00  5.60           H  
ATOM     38  N   MET A   4       1.899   8.419  -3.611  1.00  5.35           N  
ATOM     39  CA  MET A   4       2.689   9.615  -3.880  1.00  5.35           C  
ATOM     40  C   MET A   4       1.867  10.738  -4.494  1.00  5.35           C  
ATOM     41  O   MET A   4       0.893  10.490  -5.208  1.00  5.35           O  
ATOM     42  CB  MET A   4       3.857   9.237  -4.799  1.00  5.35           C  
ATOM     43  CG  MET A   4       3.418   8.660  -6.146  1.00  5.35           C  
ATOM     44  SD  MET A   4       4.790   8.103  -7.194  1.00  5.35           S  
ATOM     45  CE  MET A   4       3.872   7.331  -8.514  1.00  5.35           C  
ATOM     46  H   MET A   4       1.075   8.233  -4.167  1.00  5.35           H  
ATOM     47  HA  MET A   4       3.090   9.983  -2.936  1.00  5.35           H  
ATOM     48 1HB  MET A   4       4.455  10.126  -5.008  1.00  5.35           H  
ATOM     49 2HB  MET A   4       4.503   8.511  -4.302  1.00  5.35           H  
ATOM     50 1HG  MET A   4       2.748   7.818  -5.978  1.00  5.35           H  
ATOM     51 2HG  MET A   4       2.865   9.431  -6.688  1.00  5.35           H  
ATOM     52 1HE  MET A   4       4.556   6.945  -9.253  1.00  5.35           H  
ATOM     53 2HE  MET A   4       3.276   6.511  -8.109  1.00  5.35           H  
ATOM     54 3HE  MET A   4       3.211   8.063  -8.976  1.00  5.35           H  
ATOM     55  N   ILE A   5       2.289  11.972  -4.246  1.00  5.22           N  
ATOM     56  CA  ILE A   5       1.692  13.143  -4.873  1.00  5.22           C  
ATOM     57  C   ILE A   5       2.703  13.800  -5.770  1.00  5.22           C  
ATOM     58  O   ILE A   5       3.847  14.019  -5.372  1.00  5.22           O  
ATOM     59  CB  ILE A   5       1.091  14.138  -3.875  1.00  5.22           C  
ATOM     60  CG1 ILE A   5      -0.061  13.456  -3.120  1.00  5.22           C  
ATOM     61  CG2 ILE A   5       0.630  15.402  -4.611  1.00  5.22           C  
ATOM     62  CD1 ILE A   5      -0.617  14.269  -1.994  1.00  5.22           C  
ATOM     63  H   ILE A   5       3.076  12.104  -3.624  1.00  5.22           H  
ATOM     64  HA  ILE A   5       0.880  12.812  -5.501  1.00  5.22           H  
ATOM     65  HB  ILE A   5       1.840  14.416  -3.132  1.00  5.22           H  
ATOM     66 1HG1 ILE A   5      -0.861  13.239  -3.825  1.00  5.22           H  
ATOM     67 2HG1 ILE A   5       0.295  12.515  -2.704  1.00  5.22           H  
ATOM     68 1HG2 ILE A   5       0.202  16.109  -3.901  1.00  5.22           H  
ATOM     69 2HG2 ILE A   5       1.484  15.876  -5.109  1.00  5.22           H  
ATOM     70 3HG2 ILE A   5      -0.111  15.142  -5.356  1.00  5.22           H  
ATOM     71 1HD1 ILE A   5      -1.423  13.718  -1.510  1.00  5.22           H  
ATOM     72 2HD1 ILE A   5       0.170  14.475  -1.270  1.00  5.22           H  
ATOM     73 3HD1 ILE A   5      -1.006  15.211  -2.385  1.00  5.22           H  
ATOM     74  N   ILE A   6       2.288  14.045  -7.002  1.00  5.17           N  
ATOM     75  CA  ILE A   6       3.144  14.580  -8.033  1.00  5.17           C  
ATOM     76  C   ILE A   6       2.816  16.029  -8.354  1.00  5.17           C  
ATOM     77  O   ILE A   6       1.652  16.354  -8.606  1.00  5.17           O  
ATOM     78  CB  ILE A   6       2.973  13.706  -9.262  1.00  5.17           C  
ATOM     79  CG1 ILE A   6       3.192  12.275  -8.800  1.00  5.17           C  
ATOM     80  CG2 ILE A   6       3.956  14.095 -10.369  1.00  5.17           C  
ATOM     81  CD1 ILE A   6       4.601  12.032  -8.253  1.00  5.17           C  
ATOM     82  H   ILE A   6       1.327  13.836  -7.234  1.00  5.17           H  
ATOM     83  HA  ILE A   6       4.169  14.524  -7.684  1.00  5.17           H  
ATOM     84  HB  ILE A   6       1.953  13.795  -9.631  1.00  5.17           H  
ATOM     85 1HG1 ILE A   6       2.483  12.048  -8.007  1.00  5.17           H  
ATOM     86 2HG1 ILE A   6       2.972  11.628  -9.595  1.00  5.17           H  
ATOM     87 1HG2 ILE A   6       3.814  13.446 -11.218  1.00  5.17           H  
ATOM     88 2HG2 ILE A   6       3.794  15.128 -10.671  1.00  5.17           H  
ATOM     89 3HG2 ILE A   6       4.972  13.991  -9.995  1.00  5.17           H  
ATOM     90 1HD1 ILE A   6       4.695  11.004  -7.927  1.00  5.17           H  
ATOM     91 2HD1 ILE A   6       5.342  12.238  -9.025  1.00  5.17           H  
ATOM     92 3HD1 ILE A   6       4.790  12.691  -7.411  1.00  5.17           H  
ATOM     93  N   ASP A   7       3.827  16.896  -8.309  1.00  5.15           N  
ATOM     94  CA  ASP A   7       3.607  18.325  -8.565  1.00  5.15           C  
ATOM     95  C   ASP A   7       4.091  18.871  -9.923  1.00  5.15           C  
ATOM     96  O   ASP A   7       3.433  19.736 -10.514  1.00  5.15           O  
ATOM     97  CB  ASP A   7       4.267  19.166  -7.466  1.00  5.15           C  
ATOM     98  CG  ASP A   7       3.667  18.957  -6.075  1.00  5.15           C  
ATOM     99  OD1 ASP A   7       2.472  19.074  -5.940  1.00  5.15           O  
ATOM    100  OD2 ASP A   7       4.412  18.719  -5.156  1.00  5.15           O  
ATOM    101  H   ASP A   7       4.763  16.512  -8.118  1.00  5.15           H  
ATOM    102  HA  ASP A   7       2.535  18.502  -8.510  1.00  5.15           H  
ATOM    103 1HB  ASP A   7       5.330  18.920  -7.425  1.00  5.15           H  
ATOM    104 2HB  ASP A   7       4.189  20.221  -7.728  1.00  5.15           H  
ATOM    105  N   GLY A   8       5.244  18.403 -10.395  1.00  5.11           N  
ATOM    106  CA  GLY A   8       5.883  18.937 -11.599  1.00  5.11           C  
ATOM    107  C   GLY A   8       6.782  17.927 -12.322  1.00  5.11           C  
ATOM    108  O   GLY A   8       6.319  16.903 -12.844  1.00  5.11           O  
ATOM    109  H   GLY A   8       5.737  17.679  -9.881  1.00  5.11           H  
ATOM    110 1HA  GLY A   8       5.112  19.286 -12.284  1.00  5.11           H  
ATOM    111 2HA  GLY A   8       6.474  19.810 -11.325  1.00  5.11           H  
ATOM    112  N   LYS A   9       8.085  18.247 -12.374  1.00  5.03           N  
ATOM    113  CA  LYS A   9       9.136  17.468 -13.051  1.00  5.03           C  
ATOM    114  C   LYS A   9       9.274  16.054 -12.487  1.00  5.03           C  
ATOM    115  O   LYS A   9       9.751  15.141 -13.167  1.00  5.03           O  
ATOM    116  CB  LYS A   9      10.476  18.198 -12.945  1.00  5.03           C  
ATOM    117  CG  LYS A   9      10.546  19.496 -13.753  1.00  5.03           C  
ATOM    118  CD  LYS A   9      11.894  20.191 -13.590  1.00  5.03           C  
ATOM    119  CE  LYS A   9      11.950  21.487 -14.396  1.00  5.03           C  
ATOM    120  NZ  LYS A   9      13.251  22.202 -14.216  1.00  5.03           N  
ATOM    121  H   LYS A   9       8.363  19.101 -11.906  1.00  5.03           H  
ATOM    122  HA  LYS A   9       8.871  17.380 -14.104  1.00  5.03           H  
ATOM    123 1HB  LYS A   9      10.682  18.434 -11.903  1.00  5.03           H  
ATOM    124 2HB  LYS A   9      11.273  17.547 -13.302  1.00  5.03           H  
ATOM    125 1HG  LYS A   9      10.388  19.272 -14.807  1.00  5.03           H  
ATOM    126 2HG  LYS A   9       9.754  20.169 -13.422  1.00  5.03           H  
ATOM    127 1HD  LYS A   9      12.062  20.421 -12.537  1.00  5.03           H  
ATOM    128 2HD  LYS A   9      12.685  19.524 -13.929  1.00  5.03           H  
ATOM    129 1HE  LYS A   9      11.816  21.255 -15.453  1.00  5.03           H  
ATOM    130 2HE  LYS A   9      11.141  22.141 -14.073  1.00  5.03           H  
ATOM    131 1HZ  LYS A   9      13.247  23.052 -14.764  1.00  5.03           H  
ATOM    132 2HZ  LYS A   9      13.378  22.431 -13.242  1.00  5.03           H  
ATOM    133 3HZ  LYS A   9      14.010  21.610 -14.524  1.00  5.03           H  
ATOM    134  N   ASP A  10       8.780  15.867 -11.259  1.00  4.94           N  
ATOM    135  CA  ASP A  10       8.761  14.588 -10.554  1.00  4.94           C  
ATOM    136  C   ASP A  10       7.859  13.566 -11.262  1.00  4.94           C  
ATOM    137  O   ASP A  10       7.936  12.357 -11.004  1.00  4.94           O  
ATOM    138  CB  ASP A  10       8.404  14.838  -9.076  1.00  4.94           C  
ATOM    139  CG  ASP A  10       7.127  15.647  -8.900  1.00  4.94           C  
ATOM    140  OD1 ASP A  10       7.097  16.703  -9.471  1.00  4.94           O  
ATOM    141  OD2 ASP A  10       6.241  15.301  -8.184  1.00  4.94           O  
ATOM    142  H   ASP A  10       8.414  16.674 -10.789  1.00  4.94           H  
ATOM    143  HA  ASP A  10       9.774  14.190 -10.560  1.00  4.94           H  
ATOM    144 1HB  ASP A  10       8.286  13.881  -8.564  1.00  4.94           H  
ATOM    145 2HB  ASP A  10       9.226  15.368  -8.590  1.00  4.94           H  
ATOM    146  N   LEU A  11       7.102  14.028 -12.261  1.00  4.88           N  
ATOM    147  CA  LEU A  11       6.327  13.152 -13.115  1.00  4.88           C  
ATOM    148  C   LEU A  11       7.259  12.099 -13.728  1.00  4.88           C  
ATOM    149  O   LEU A  11       6.836  10.989 -14.035  1.00  4.88           O  
ATOM    150  CB  LEU A  11       5.623  13.937 -14.222  1.00  4.88           C  
ATOM    151  CG  LEU A  11       4.660  13.111 -15.082  1.00  4.88           C  
ATOM    152  CD1 LEU A  11       3.553  12.552 -14.196  1.00  4.88           C  
ATOM    153  CD2 LEU A  11       4.084  13.979 -16.192  1.00  4.88           C  
ATOM    154  H   LEU A  11       7.042  15.035 -12.431  1.00  4.88           H  
ATOM    155  HA  LEU A  11       5.583  12.642 -12.518  1.00  4.88           H  
ATOM    156 1HB  LEU A  11       5.058  14.750 -13.763  1.00  4.88           H  
ATOM    157 2HB  LEU A  11       6.380  14.374 -14.875  1.00  4.88           H  
ATOM    158  HG  LEU A  11       5.189  12.267 -15.515  1.00  4.88           H  
ATOM    159 1HD1 LEU A  11       2.872  11.950 -14.795  1.00  4.88           H  
ATOM    160 2HD1 LEU A  11       3.988  11.944 -13.425  1.00  4.88           H  
ATOM    161 3HD1 LEU A  11       3.004  13.373 -13.738  1.00  4.88           H  
ATOM    162 1HD2 LEU A  11       3.401  13.388 -16.803  1.00  4.88           H  
ATOM    163 2HD2 LEU A  11       3.546  14.822 -15.752  1.00  4.88           H  
ATOM    164 3HD2 LEU A  11       4.895  14.357 -16.813  1.00  4.88           H  
ATOM    165  N   LYS A  12       8.530  12.449 -13.958  1.00  4.87           N  
ATOM    166  CA  LYS A  12       9.468  11.496 -14.541  1.00  4.87           C  
ATOM    167  C   LYS A  12       9.618  10.247 -13.653  1.00  4.87           C  
ATOM    168  O   LYS A  12       9.799   9.127 -14.159  1.00  4.87           O  
ATOM    169  CB  LYS A  12      10.811  12.182 -14.742  1.00  4.87           C  
ATOM    170  CG  LYS A  12      10.802  13.250 -15.835  1.00  4.87           C  
ATOM    171  CD  LYS A  12      12.148  13.942 -15.957  1.00  4.87           C  
ATOM    172  CE  LYS A  12      12.117  15.011 -17.026  1.00  4.87           C  
ATOM    173  NZ  LYS A  12      13.417  15.732 -17.124  1.00  4.87           N  
ATOM    174  H   LYS A  12       8.867  13.378 -13.691  1.00  4.87           H  
ATOM    175  HA  LYS A  12       9.075  11.182 -15.511  1.00  4.87           H  
ATOM    176 1HB  LYS A  12      11.107  12.667 -13.806  1.00  4.87           H  
ATOM    177 2HB  LYS A  12      11.567  11.441 -14.986  1.00  4.87           H  
ATOM    178 1HG  LYS A  12      10.544  12.790 -16.788  1.00  4.87           H  
ATOM    179 2HG  LYS A  12      10.040  13.996 -15.592  1.00  4.87           H  
ATOM    180 1HD  LYS A  12      12.401  14.405 -15.001  1.00  4.87           H  
ATOM    181 2HD  LYS A  12      12.914  13.210 -16.204  1.00  4.87           H  
ATOM    182 1HE  LYS A  12      11.891  14.548 -17.982  1.00  4.87           H  
ATOM    183 2HE  LYS A  12      11.331  15.727 -16.781  1.00  4.87           H  
ATOM    184 1HZ  LYS A  12      13.356  16.435 -17.845  1.00  4.87           H  
ATOM    185 2HZ  LYS A  12      13.625  16.172 -16.236  1.00  4.87           H  
ATOM    186 3HZ  LYS A  12      14.152  15.077 -17.353  1.00  4.87           H  
ATOM    187  N   SER A  13       9.542  10.435 -12.325  1.00  4.92           N  
ATOM    188  CA  SER A  13       9.660   9.338 -11.373  1.00  4.92           C  
ATOM    189  C   SER A  13       8.424   8.470 -11.488  1.00  4.92           C  
ATOM    190  O   SER A  13       8.491   7.245 -11.370  1.00  4.92           O  
ATOM    191  CB  SER A  13       9.825   9.856  -9.952  1.00  4.92           C  
ATOM    192  OG  SER A  13      11.046  10.533  -9.791  1.00  4.92           O  
ATOM    193  H   SER A  13       9.336  11.360 -11.956  1.00  4.92           H  
ATOM    194  HA  SER A  13      10.535   8.740 -11.635  1.00  4.92           H  
ATOM    195 1HB  SER A  13       8.999  10.523  -9.706  1.00  4.92           H  
ATOM    196 2HB  SER A  13       9.774   9.021  -9.259  1.00  4.92           H  
ATOM    197  HG  SER A  13      11.072  10.816  -8.872  1.00  4.92           H  
ATOM    198  N   VAL A  14       7.286   9.118 -11.742  1.00  5.03           N  
ATOM    199  CA  VAL A  14       6.019   8.424 -11.893  1.00  5.03           C  
ATOM    200  C   VAL A  14       6.077   7.531 -13.108  1.00  5.03           C  
ATOM    201  O   VAL A  14       5.598   6.402 -13.093  1.00  5.03           O  
ATOM    202  CB  VAL A  14       4.878   9.384 -12.138  1.00  5.03           C  
ATOM    203  CG1 VAL A  14       3.624   8.626 -12.429  1.00  5.03           C  
ATOM    204  CG2 VAL A  14       4.770  10.249 -11.047  1.00  5.03           C  
ATOM    205  H   VAL A  14       7.322  10.138 -11.808  1.00  5.03           H  
ATOM    206  HA  VAL A  14       5.831   7.826 -11.008  1.00  5.03           H  
ATOM    207  HB  VAL A  14       5.077   9.945 -13.009  1.00  5.03           H  
ATOM    208 1HG1 VAL A  14       2.816   9.331 -12.632  1.00  5.03           H  
ATOM    209 2HG1 VAL A  14       3.783   7.991 -13.302  1.00  5.03           H  
ATOM    210 3HG1 VAL A  14       3.362   8.007 -11.572  1.00  5.03           H  
ATOM    211 1HG2 VAL A  14       3.981  10.930 -11.281  1.00  5.03           H  
ATOM    212 2HG2 VAL A  14       4.551   9.690 -10.152  1.00  5.03           H  
ATOM    213 3HG2 VAL A  14       5.708  10.791 -10.922  1.00  5.03           H  
ATOM    214  N   LYS A  15       6.646   8.054 -14.185  1.00  5.17           N  
ATOM    215  CA  LYS A  15       6.735   7.241 -15.381  1.00  5.17           C  
ATOM    216  C   LYS A  15       7.580   6.001 -15.079  1.00  5.17           C  
ATOM    217  O   LYS A  15       7.209   4.882 -15.457  1.00  5.17           O  
ATOM    218  CB  LYS A  15       7.330   8.062 -16.524  1.00  5.17           C  
ATOM    219  CG  LYS A  15       6.397   9.162 -17.045  1.00  5.17           C  
ATOM    220  CD  LYS A  15       7.048   9.972 -18.160  1.00  5.17           C  
ATOM    221  CE  LYS A  15       6.130  11.088 -18.649  1.00  5.17           C  
ATOM    222  NZ  LYS A  15       6.765  11.887 -19.739  1.00  5.17           N  
ATOM    223  H   LYS A  15       6.993   9.010 -14.167  1.00  5.17           H  
ATOM    224  HA  LYS A  15       5.738   6.913 -15.663  1.00  5.17           H  
ATOM    225 1HB  LYS A  15       8.253   8.536 -16.189  1.00  5.17           H  
ATOM    226 2HB  LYS A  15       7.575   7.406 -17.355  1.00  5.17           H  
ATOM    227 1HG  LYS A  15       5.480   8.708 -17.420  1.00  5.17           H  
ATOM    228 2HG  LYS A  15       6.139   9.833 -16.220  1.00  5.17           H  
ATOM    229 1HD  LYS A  15       7.970  10.420 -17.788  1.00  5.17           H  
ATOM    230 2HD  LYS A  15       7.291   9.315 -18.992  1.00  5.17           H  
ATOM    231 1HE  LYS A  15       5.201  10.657 -19.017  1.00  5.17           H  
ATOM    232 2HE  LYS A  15       5.907  11.749 -17.814  1.00  5.17           H  
ATOM    233 1HZ  LYS A  15       6.134  12.618 -20.031  1.00  5.17           H  
ATOM    234 2HZ  LYS A  15       7.622  12.298 -19.400  1.00  5.17           H  
ATOM    235 3HZ  LYS A  15       6.969  11.285 -20.524  1.00  5.17           H  
ATOM    236  N   ALA A  16       8.683   6.168 -14.329  1.00  5.31           N  
ATOM    237  CA  ALA A  16       9.487   5.010 -13.959  1.00  5.31           C  
ATOM    238  C   ALA A  16       8.672   4.041 -13.096  1.00  5.31           C  
ATOM    239  O   ALA A  16       8.715   2.828 -13.307  1.00  5.31           O  
ATOM    240  CB  ALA A  16      10.734   5.447 -13.215  1.00  5.31           C  
ATOM    241  H   ALA A  16       8.971   7.109 -14.050  1.00  5.31           H  
ATOM    242  HA  ALA A  16       9.775   4.491 -14.873  1.00  5.31           H  
ATOM    243 1HB  ALA A  16      11.334   4.572 -12.963  1.00  5.31           H  
ATOM    244 2HB  ALA A  16      11.312   6.118 -13.846  1.00  5.31           H  
ATOM    245 3HB  ALA A  16      10.450   5.963 -12.301  1.00  5.31           H  
ATOM    246  N   TYR A  17       7.882   4.585 -12.165  1.00  5.42           N  
ATOM    247  CA  TYR A  17       7.040   3.790 -11.278  1.00  5.42           C  
ATOM    248  C   TYR A  17       6.115   2.926 -12.112  1.00  5.42           C  
ATOM    249  O   TYR A  17       6.063   1.715 -11.936  1.00  5.42           O  
ATOM    250  CB  TYR A  17       6.203   4.699 -10.361  1.00  5.42           C  
ATOM    251  CG  TYR A  17       5.266   3.997  -9.389  1.00  5.42           C  
ATOM    252  CD1 TYR A  17       5.756   3.550  -8.182  1.00  5.42           C  
ATOM    253  CD2 TYR A  17       3.924   3.815  -9.711  1.00  5.42           C  
ATOM    254  CE1 TYR A  17       4.915   2.924  -7.289  1.00  5.42           C  
ATOM    255  CE2 TYR A  17       3.088   3.179  -8.807  1.00  5.42           C  
ATOM    256  CZ  TYR A  17       3.576   2.740  -7.601  1.00  5.42           C  
ATOM    257  OH  TYR A  17       2.731   2.117  -6.713  1.00  5.42           O  
ATOM    258  H   TYR A  17       7.901   5.597 -12.040  1.00  5.42           H  
ATOM    259  HA  TYR A  17       7.673   3.140 -10.679  1.00  5.42           H  
ATOM    260 1HB  TYR A  17       6.873   5.341  -9.788  1.00  5.42           H  
ATOM    261 2HB  TYR A  17       5.597   5.338 -10.973  1.00  5.42           H  
ATOM    262  HD1 TYR A  17       6.807   3.693  -7.937  1.00  5.42           H  
ATOM    263  HD2 TYR A  17       3.531   4.172 -10.666  1.00  5.42           H  
ATOM    264  HE1 TYR A  17       5.301   2.579  -6.352  1.00  5.42           H  
ATOM    265  HE2 TYR A  17       2.038   3.029  -9.040  1.00  5.42           H  
ATOM    266  HH  TYR A  17       1.826   2.101  -7.085  1.00  5.42           H  
ATOM    267  N   LYS A  18       5.417   3.559 -13.054  1.00  5.55           N  
ATOM    268  CA  LYS A  18       4.468   2.843 -13.888  1.00  5.55           C  
ATOM    269  C   LYS A  18       5.133   1.743 -14.711  1.00  5.55           C  
ATOM    270  O   LYS A  18       4.532   0.697 -14.954  1.00  5.55           O  
ATOM    271  CB  LYS A  18       3.707   3.818 -14.783  1.00  5.55           C  
ATOM    272  CG  LYS A  18       2.708   4.701 -14.025  1.00  5.55           C  
ATOM    273  CD  LYS A  18       1.975   5.648 -14.959  1.00  5.55           C  
ATOM    274  CE  LYS A  18       0.928   6.477 -14.217  1.00  5.55           C  
ATOM    275  NZ  LYS A  18       0.224   7.430 -15.127  1.00  5.55           N  
ATOM    276  H   LYS A  18       5.531   4.561 -13.174  1.00  5.55           H  
ATOM    277  HA  LYS A  18       3.750   2.369 -13.228  1.00  5.55           H  
ATOM    278 1HB  LYS A  18       4.425   4.473 -15.290  1.00  5.55           H  
ATOM    279 2HB  LYS A  18       3.166   3.264 -15.547  1.00  5.55           H  
ATOM    280 1HG  LYS A  18       1.993   4.082 -13.503  1.00  5.55           H  
ATOM    281 2HG  LYS A  18       3.252   5.293 -13.284  1.00  5.55           H  
ATOM    282 1HD  LYS A  18       2.704   6.323 -15.415  1.00  5.55           H  
ATOM    283 2HD  LYS A  18       1.488   5.077 -15.746  1.00  5.55           H  
ATOM    284 1HE  LYS A  18       0.195   5.806 -13.774  1.00  5.55           H  
ATOM    285 2HE  LYS A  18       1.410   7.035 -13.424  1.00  5.55           H  
ATOM    286 1HZ  LYS A  18      -0.461   7.956 -14.601  1.00  5.55           H  
ATOM    287 2HZ  LYS A  18       0.892   8.068 -15.537  1.00  5.55           H  
ATOM    288 3HZ  LYS A  18      -0.242   6.915 -15.862  1.00  5.55           H  
ATOM    289  N   LYS A  19       6.373   1.965 -15.147  1.00  5.71           N  
ATOM    290  CA  LYS A  19       7.091   0.939 -15.899  1.00  5.71           C  
ATOM    291  C   LYS A  19       7.538  -0.233 -15.012  1.00  5.71           C  
ATOM    292  O   LYS A  19       7.637  -1.370 -15.480  1.00  5.71           O  
ATOM    293  CB  LYS A  19       8.303   1.539 -16.606  1.00  5.71           C  
ATOM    294  CG  LYS A  19       7.959   2.471 -17.763  1.00  5.71           C  
ATOM    295  CD  LYS A  19       9.210   3.050 -18.400  1.00  5.71           C  
ATOM    296  CE  LYS A  19       8.863   3.989 -19.549  1.00  5.71           C  
ATOM    297  NZ  LYS A  19      10.081   4.579 -20.169  1.00  5.71           N  
ATOM    298  H   LYS A  19       6.823   2.867 -14.970  1.00  5.71           H  
ATOM    299  HA  LYS A  19       6.417   0.540 -16.656  1.00  5.71           H  
ATOM    300 1HB  LYS A  19       8.889   2.113 -15.883  1.00  5.71           H  
ATOM    301 2HB  LYS A  19       8.940   0.742 -16.982  1.00  5.71           H  
ATOM    302 1HG  LYS A  19       7.397   1.922 -18.520  1.00  5.71           H  
ATOM    303 2HG  LYS A  19       7.339   3.287 -17.398  1.00  5.71           H  
ATOM    304 1HD  LYS A  19       9.767   3.605 -17.643  1.00  5.71           H  
ATOM    305 2HD  LYS A  19       9.837   2.243 -18.774  1.00  5.71           H  
ATOM    306 1HE  LYS A  19       8.313   3.434 -20.307  1.00  5.71           H  
ATOM    307 2HE  LYS A  19       8.232   4.795 -19.171  1.00  5.71           H  
ATOM    308 1HZ  LYS A  19       9.813   5.193 -20.925  1.00  5.71           H  
ATOM    309 2HZ  LYS A  19      10.593   5.103 -19.474  1.00  5.71           H  
ATOM    310 3HZ  LYS A  19      10.667   3.839 -20.530  1.00  5.71           H  
ATOM    311  N   ASN A  20       7.822   0.050 -13.735  1.00  5.94           N  
ATOM    312  CA  ASN A  20       8.315  -0.954 -12.793  1.00  5.94           C  
ATOM    313  C   ASN A  20       7.228  -1.706 -12.011  1.00  5.94           C  
ATOM    314  O   ASN A  20       7.444  -2.863 -11.612  1.00  5.94           O  
ATOM    315  CB  ASN A  20       9.243  -0.283 -11.799  1.00  5.94           C  
ATOM    316  CG  ASN A  20      10.510   0.223 -12.428  1.00  5.94           C  
ATOM    317  OD1 ASN A  20      11.029  -0.360 -13.387  1.00  5.94           O  
ATOM    318  ND2 ASN A  20      11.021   1.308 -11.907  1.00  5.94           N  
ATOM    319  H   ASN A  20       7.739   1.019 -13.420  1.00  5.94           H  
ATOM    320  HA  ASN A  20       8.880  -1.693 -13.358  1.00  5.94           H  
ATOM    321 1HB  ASN A  20       8.720   0.562 -11.347  1.00  5.94           H  
ATOM    322 2HB  ASN A  20       9.487  -0.983 -10.999  1.00  5.94           H  
ATOM    323 1HD2 ASN A  20      11.858   1.695 -12.286  1.00  5.94           H  
ATOM    324 2HD2 ASN A  20      10.567   1.750 -11.137  1.00  5.94           H  
ATOM    325  N   TYR A  21       6.082  -1.083 -11.784  1.00  6.17           N  
ATOM    326  CA  TYR A  21       5.027  -1.666 -10.965  1.00  6.17           C  
ATOM    327  C   TYR A  21       3.820  -2.208 -11.715  1.00  6.17           C  
ATOM    328  O   TYR A  21       3.417  -1.705 -12.758  1.00  6.17           O  
ATOM    329  CB  TYR A  21       4.560  -0.649  -9.920  1.00  6.17           C  
ATOM    330  CG  TYR A  21       5.554  -0.455  -8.794  1.00  6.17           C  
ATOM    331  CD1 TYR A  21       6.630   0.398  -8.931  1.00  6.17           C  
ATOM    332  CD2 TYR A  21       5.365  -1.138  -7.606  1.00  6.17           C  
ATOM    333  CE1 TYR A  21       7.520   0.566  -7.897  1.00  6.17           C  
ATOM    334  CE2 TYR A  21       6.257  -0.971  -6.571  1.00  6.17           C  
ATOM    335  CZ  TYR A  21       7.328  -0.122  -6.710  1.00  6.17           C  
ATOM    336  OH  TYR A  21       8.218   0.047  -5.673  1.00  6.17           O  
ATOM    337  H   TYR A  21       5.965  -0.129 -12.131  1.00  6.17           H  
ATOM    338  HA  TYR A  21       5.463  -2.508 -10.427  1.00  6.17           H  
ATOM    339 1HB  TYR A  21       4.393   0.319 -10.405  1.00  6.17           H  
ATOM    340 2HB  TYR A  21       3.606  -0.968  -9.495  1.00  6.17           H  
ATOM    341  HD1 TYR A  21       6.779   0.934  -9.845  1.00  6.17           H  
ATOM    342  HD2 TYR A  21       4.515  -1.810  -7.492  1.00  6.17           H  
ATOM    343  HE1 TYR A  21       8.366   1.240  -8.011  1.00  6.17           H  
ATOM    344  HE2 TYR A  21       6.109  -1.512  -5.635  1.00  6.17           H  
ATOM    345  HH  TYR A  21       7.960  -0.508  -4.935  1.00  6.17           H  
ATOM    346  N   SER A  22       3.226  -3.237 -11.132  1.00  6.28           N  
ATOM    347  CA  SER A  22       1.985  -3.817 -11.626  1.00  6.28           C  
ATOM    348  C   SER A  22       0.850  -2.830 -11.595  1.00  6.28           C  
ATOM    349  O   SER A  22       0.744  -2.022 -10.668  1.00  6.28           O  
ATOM    350  CB  SER A  22       1.566  -5.017 -10.811  1.00  6.28           C  
ATOM    351  OG  SER A  22       0.283  -5.457 -11.217  1.00  6.28           O  
ATOM    352  H   SER A  22       3.643  -3.622 -10.296  1.00  6.28           H  
ATOM    353  HA  SER A  22       2.140  -4.129 -12.661  1.00  6.28           H  
ATOM    354 1HB  SER A  22       2.288  -5.818 -10.957  1.00  6.28           H  
ATOM    355 2HB  SER A  22       1.552  -4.768  -9.749  1.00  6.28           H  
ATOM    356  HG  SER A  22       0.239  -6.386 -10.962  1.00  6.28           H  
ATOM    357  N   TYR A  23      -0.051  -2.947 -12.563  1.00  6.22           N  
ATOM    358  CA  TYR A  23      -1.251  -2.127 -12.635  1.00  6.22           C  
ATOM    359  C   TYR A  23      -2.052  -2.172 -11.334  1.00  6.22           C  
ATOM    360  O   TYR A  23      -2.765  -1.226 -11.003  1.00  6.22           O  
ATOM    361  CB  TYR A  23      -2.132  -2.593 -13.790  1.00  6.22           C  
ATOM    362  CG  TYR A  23      -2.860  -3.910 -13.524  1.00  6.22           C  
ATOM    363  CD1 TYR A  23      -4.150  -3.898 -12.999  1.00  6.22           C  
ATOM    364  CD2 TYR A  23      -2.239  -5.119 -13.806  1.00  6.22           C  
ATOM    365  CE1 TYR A  23      -4.812  -5.089 -12.764  1.00  6.22           C  
ATOM    366  CE2 TYR A  23      -2.908  -6.312 -13.566  1.00  6.22           C  
ATOM    367  CZ  TYR A  23      -4.187  -6.295 -13.051  1.00  6.22           C  
ATOM    368  OH  TYR A  23      -4.858  -7.478 -12.823  1.00  6.22           O  
ATOM    369  H   TYR A  23       0.114  -3.638 -13.283  1.00  6.22           H  
ATOM    370  HA  TYR A  23      -0.965  -1.097 -12.801  1.00  6.22           H  
ATOM    371 1HB  TYR A  23      -2.880  -1.828 -14.007  1.00  6.22           H  
ATOM    372 2HB  TYR A  23      -1.521  -2.714 -14.682  1.00  6.22           H  
ATOM    373  HD1 TYR A  23      -4.637  -2.952 -12.776  1.00  6.22           H  
ATOM    374  HD2 TYR A  23      -1.229  -5.132 -14.211  1.00  6.22           H  
ATOM    375  HE1 TYR A  23      -5.821  -5.075 -12.357  1.00  6.22           H  
ATOM    376  HE2 TYR A  23      -2.420  -7.260 -13.789  1.00  6.22           H  
ATOM    377  HH  TYR A  23      -5.742  -7.286 -12.496  1.00  6.22           H  
ATOM    378  N   LYS A  24      -1.913  -3.264 -10.573  1.00  6.01           N  
ATOM    379  CA  LYS A  24      -2.653  -3.429  -9.329  1.00  6.01           C  
ATOM    380  C   LYS A  24      -2.315  -2.352  -8.297  1.00  6.01           C  
ATOM    381  O   LYS A  24      -3.100  -2.096  -7.380  1.00  6.01           O  
ATOM    382  CB  LYS A  24      -2.378  -4.809  -8.745  1.00  6.01           C  
ATOM    383  CG  LYS A  24      -2.968  -5.935  -9.561  1.00  6.01           C  
ATOM    384  CD  LYS A  24      -2.677  -7.288  -8.954  1.00  6.01           C  
ATOM    385  CE  LYS A  24      -3.275  -8.404  -9.795  1.00  6.01           C  
ATOM    386  NZ  LYS A  24      -2.982  -9.747  -9.220  1.00  6.01           N  
ATOM    387  H   LYS A  24      -1.276  -4.003 -10.874  1.00  6.01           H  
ATOM    388  HA  LYS A  24      -3.715  -3.355  -9.554  1.00  6.01           H  
ATOM    389 1HB  LYS A  24      -1.298  -4.969  -8.681  1.00  6.01           H  
ATOM    390 2HB  LYS A  24      -2.781  -4.868  -7.736  1.00  6.01           H  
ATOM    391 1HG  LYS A  24      -4.045  -5.798  -9.642  1.00  6.01           H  
ATOM    392 2HG  LYS A  24      -2.538  -5.897 -10.560  1.00  6.01           H  
ATOM    393 1HD  LYS A  24      -1.599  -7.434  -8.885  1.00  6.01           H  
ATOM    394 2HD  LYS A  24      -3.100  -7.337  -7.952  1.00  6.01           H  
ATOM    395 1HE  LYS A  24      -4.353  -8.268  -9.853  1.00  6.01           H  
ATOM    396 2HE  LYS A  24      -2.859  -8.349 -10.803  1.00  6.01           H  
ATOM    397 1HZ  LYS A  24      -3.393 -10.460  -9.806  1.00  6.01           H  
ATOM    398 2HZ  LYS A  24      -1.983  -9.884  -9.175  1.00  6.01           H  
ATOM    399 3HZ  LYS A  24      -3.373  -9.807  -8.292  1.00  6.01           H  
ATOM    400  N   ASN A  25      -1.126  -1.746  -8.413  1.00  5.71           N  
ATOM    401  CA  ASN A  25      -0.669  -0.712  -7.497  1.00  5.71           C  
ATOM    402  C   ASN A  25      -0.576   0.665  -8.156  1.00  5.71           C  
ATOM    403  O   ASN A  25       0.077   1.566  -7.615  1.00  5.71           O  
ATOM    404  CB  ASN A  25       0.673  -1.093  -6.904  1.00  5.71           C  
ATOM    405  CG  ASN A  25       0.580  -2.260  -5.944  1.00  5.71           C  
ATOM    406  OD1 ASN A  25       0.128  -2.088  -4.807  1.00  5.71           O  
ATOM    407  ND2 ASN A  25       1.002  -3.425  -6.367  1.00  5.71           N  
ATOM    408  H   ASN A  25      -0.525  -1.979  -9.202  1.00  5.71           H  
ATOM    409  HA  ASN A  25      -1.392  -0.628  -6.687  1.00  5.71           H  
ATOM    410 1HB  ASN A  25       1.357  -1.358  -7.714  1.00  5.71           H  
ATOM    411 2HB  ASN A  25       1.095  -0.238  -6.381  1.00  5.71           H  
ATOM    412 1HD2 ASN A  25       0.960  -4.216  -5.758  1.00  5.71           H  
ATOM    413 2HD2 ASN A  25       1.363  -3.523  -7.291  1.00  5.71           H  
ATOM    414  N   ILE A  26      -1.216   0.846  -9.317  1.00  5.42           N  
ATOM    415  CA  ILE A  26      -1.163   2.140  -9.994  1.00  5.42           C  
ATOM    416  C   ILE A  26      -2.524   2.834 -10.001  1.00  5.42           C  
ATOM    417  O   ILE A  26      -3.506   2.299 -10.518  1.00  5.42           O  
ATOM    418  CB  ILE A  26      -0.634   1.981 -11.434  1.00  5.42           C  
ATOM    419  CG1 ILE A  26       0.790   1.394 -11.406  1.00  5.42           C  
ATOM    420  CG2 ILE A  26      -0.642   3.324 -12.134  1.00  5.42           C  
ATOM    421  CD1 ILE A  26       1.334   0.975 -12.747  1.00  5.42           C  
ATOM    422  H   ILE A  26      -1.751   0.089  -9.740  1.00  5.42           H  
ATOM    423  HA  ILE A  26      -0.471   2.785  -9.460  1.00  5.42           H  
ATOM    424  HB  ILE A  26      -1.270   1.279 -11.973  1.00  5.42           H  
ATOM    425 1HG1 ILE A  26       1.461   2.147 -11.015  1.00  5.42           H  
ATOM    426 2HG1 ILE A  26       0.812   0.533 -10.749  1.00  5.42           H  
ATOM    427 1HG2 ILE A  26      -0.276   3.206 -13.151  1.00  5.42           H  
ATOM    428 2HG2 ILE A  26      -1.659   3.713 -12.154  1.00  5.42           H  
ATOM    429 3HG2 ILE A  26       0.004   4.021 -11.593  1.00  5.42           H  
ATOM    430 1HD1 ILE A  26       2.350   0.586 -12.617  1.00  5.42           H  
ATOM    431 2HD1 ILE A  26       0.723   0.202 -13.179  1.00  5.42           H  
ATOM    432 3HD1 ILE A  26       1.351   1.822 -13.418  1.00  5.42           H  
ATOM    433  N   GLN A  27      -2.572   4.024  -9.420  1.00  5.23           N  
ATOM    434  CA  GLN A  27      -3.812   4.792  -9.311  1.00  5.23           C  
ATOM    435  C   GLN A  27      -3.593   6.295  -9.465  1.00  5.23           C  
ATOM    436  O   GLN A  27      -2.758   6.888  -8.784  1.00  5.23           O  
ATOM    437  CB  GLN A  27      -4.497   4.486  -7.972  1.00  5.23           C  
ATOM    438  CG  GLN A  27      -5.734   5.327  -7.664  1.00  5.23           C  
ATOM    439  CD  GLN A  27      -6.918   5.078  -8.589  1.00  5.23           C  
ATOM    440  OE1 GLN A  27      -7.397   3.948  -8.756  1.00  5.23           O  
ATOM    441  NE2 GLN A  27      -7.409   6.163  -9.187  1.00  5.23           N  
ATOM    442  H   GLN A  27      -1.725   4.404  -9.023  1.00  5.23           H  
ATOM    443  HA  GLN A  27      -4.481   4.477 -10.113  1.00  5.23           H  
ATOM    444 1HB  GLN A  27      -4.799   3.438  -7.955  1.00  5.23           H  
ATOM    445 2HB  GLN A  27      -3.784   4.631  -7.161  1.00  5.23           H  
ATOM    446 1HG  GLN A  27      -6.053   5.108  -6.647  1.00  5.23           H  
ATOM    447 2HG  GLN A  27      -5.458   6.378  -7.740  1.00  5.23           H  
ATOM    448 1HE2 GLN A  27      -8.192   6.091  -9.802  1.00  5.23           H  
ATOM    449 2HE2 GLN A  27      -6.975   7.080  -8.999  1.00  5.23           H  
ATOM    450  N   ALA A  28      -4.339   6.894 -10.390  1.00  5.16           N  
ATOM    451  CA  ALA A  28      -4.300   8.334 -10.631  1.00  5.16           C  
ATOM    452  C   ALA A  28      -4.807   9.100  -9.411  1.00  5.16           C  
ATOM    453  O   ALA A  28      -5.754   8.668  -8.750  1.00  5.16           O  
ATOM    454  CB  ALA A  28      -5.136   8.679 -11.843  1.00  5.16           C  
ATOM    455  H   ALA A  28      -4.980   6.330 -10.929  1.00  5.16           H  
ATOM    456  HA  ALA A  28      -3.264   8.622 -10.805  1.00  5.16           H  
ATOM    457 1HB  ALA A  28      -5.091   9.754 -12.032  1.00  5.16           H  
ATOM    458 2HB  ALA A  28      -4.753   8.143 -12.713  1.00  5.16           H  
ATOM    459 3HB  ALA A  28      -6.172   8.388 -11.667  1.00  5.16           H  
ATOM    460  N   ILE A  29      -4.220  10.270  -9.163  1.00  5.21           N  
ATOM    461  CA  ILE A  29      -4.641  11.114  -8.046  1.00  5.21           C  
ATOM    462  C   ILE A  29      -5.215  12.462  -8.471  1.00  5.21           C  
ATOM    463  O   ILE A  29      -5.616  13.251  -7.626  1.00  5.21           O  
ATOM    464  CB  ILE A  29      -3.454  11.400  -7.119  1.00  5.21           C  
ATOM    465  CG1 ILE A  29      -2.403  12.178  -7.899  1.00  5.21           C  
ATOM    466  CG2 ILE A  29      -2.869  10.106  -6.570  1.00  5.21           C  
ATOM    467  CD1 ILE A  29      -1.321  12.697  -7.058  1.00  5.21           C  
ATOM    468  H   ILE A  29      -3.445  10.567  -9.737  1.00  5.21           H  
ATOM    469  HA  ILE A  29      -5.404  10.584  -7.481  1.00  5.21           H  
ATOM    470  HB  ILE A  29      -3.785  12.028  -6.297  1.00  5.21           H  
ATOM    471 1HG1 ILE A  29      -1.969  11.526  -8.655  1.00  5.21           H  
ATOM    472 2HG1 ILE A  29      -2.875  13.026  -8.394  1.00  5.21           H  
ATOM    473 1HG2 ILE A  29      -2.028  10.336  -5.912  1.00  5.21           H  
ATOM    474 2HG2 ILE A  29      -3.635   9.573  -6.007  1.00  5.21           H  
ATOM    475 3HG2 ILE A  29      -2.521   9.478  -7.395  1.00  5.21           H  
ATOM    476 1HD1 ILE A  29      -0.610  13.237  -7.680  1.00  5.21           H  
ATOM    477 2HD1 ILE A  29      -1.724  13.360  -6.314  1.00  5.21           H  
ATOM    478 3HD1 ILE A  29      -0.834  11.855  -6.575  1.00  5.21           H  
ATOM    479  N   ASP A  30      -5.264  12.728  -9.772  1.00  5.36           N  
ATOM    480  CA  ASP A  30      -5.702  14.037 -10.268  1.00  5.36           C  
ATOM    481  C   ASP A  30      -4.837  15.189  -9.649  1.00  5.36           C  
ATOM    482  O   ASP A  30      -3.677  15.273 -10.056  1.00  5.36           O  
ATOM    483  CB  ASP A  30      -7.227  14.157 -10.205  1.00  5.36           C  
ATOM    484  CG  ASP A  30      -7.913  13.164 -11.132  1.00  5.36           C  
ATOM    485  OD1 ASP A  30      -7.438  12.950 -12.226  1.00  5.36           O  
ATOM    486  OD2 ASP A  30      -8.918  12.629 -10.731  1.00  5.36           O  
ATOM    487  H   ASP A  30      -4.967  12.024 -10.426  1.00  5.36           H  
ATOM    488  HA  ASP A  30      -5.487  14.059 -11.337  1.00  5.36           H  
ATOM    489 1HB  ASP A  30      -7.596  13.924  -9.223  1.00  5.36           H  
ATOM    490 2HB  ASP A  30      -7.532  15.154 -10.496  1.00  5.36           H  
ATOM    491  N   PHE A  31      -5.275  16.097  -8.730  1.00  5.54           N  
ATOM    492  CA  PHE A  31      -6.524  16.251  -7.960  1.00  5.54           C  
ATOM    493  C   PHE A  31      -7.533  17.158  -8.651  1.00  5.54           C  
ATOM    494  O   PHE A  31      -7.152  18.010  -9.460  1.00  5.54           O  
ATOM    495  CB  PHE A  31      -6.184  16.824  -6.583  1.00  5.54           C  
ATOM    496  CG  PHE A  31      -5.391  15.858  -5.710  1.00  5.54           C  
ATOM    497  CD1 PHE A  31      -4.013  15.980  -5.599  1.00  5.54           C  
ATOM    498  CD2 PHE A  31      -6.017  14.833  -5.012  1.00  5.54           C  
ATOM    499  CE1 PHE A  31      -3.290  15.110  -4.819  1.00  5.54           C  
ATOM    500  CE2 PHE A  31      -5.278  13.952  -4.229  1.00  5.54           C  
ATOM    501  CZ  PHE A  31      -3.913  14.093  -4.139  1.00  5.54           C  
ATOM    502  H   PHE A  31      -4.585  16.791  -8.498  1.00  5.54           H  
ATOM    503  HA  PHE A  31      -6.971  15.288  -7.780  1.00  5.54           H  
ATOM    504 1HB  PHE A  31      -5.599  17.739  -6.700  1.00  5.54           H  
ATOM    505 2HB  PHE A  31      -7.105  17.088  -6.059  1.00  5.54           H  
ATOM    506  HD1 PHE A  31      -3.507  16.781  -6.142  1.00  5.54           H  
ATOM    507  HD2 PHE A  31      -7.094  14.716  -5.090  1.00  5.54           H  
ATOM    508  HE1 PHE A  31      -2.227  15.222  -4.751  1.00  5.54           H  
ATOM    509  HE2 PHE A  31      -5.777  13.144  -3.694  1.00  5.54           H  
ATOM    510  HZ  PHE A  31      -3.330  13.401  -3.527  1.00  5.54           H  
ATOM    511  N   THR A  32      -8.809  16.969  -8.338  1.00  5.70           N  
ATOM    512  CA  THR A  32      -9.879  17.788  -8.891  1.00  5.70           C  
ATOM    513  C   THR A  32     -11.154  17.610  -8.074  1.00  5.70           C  
ATOM    514  O   THR A  32     -11.931  18.547  -7.912  1.00  5.70           O  
ATOM    515  OXT THR A  32     -11.330  16.560  -7.459  1.00  5.70           O  
ATOM    516  CB  THR A  32     -10.167  17.411 -10.358  1.00  5.70           C  
ATOM    517  OG1 THR A  32     -11.174  18.283 -10.893  1.00  5.70           O  
ATOM    518  CG2 THR A  32     -10.660  15.978 -10.441  1.00  5.70           C  
ATOM    519  H   THR A  32      -9.048  16.234  -7.685  1.00  5.70           H  
ATOM    520  HA  THR A  32      -9.582  18.838  -8.844  1.00  5.70           H  
ATOM    521  HB  THR A  32      -9.255  17.515 -10.946  1.00  5.70           H  
ATOM    522  HG1 THR A  32     -10.867  19.188 -10.850  1.00  5.70           H  
ATOM    523 1HG2 THR A  32     -10.854  15.718 -11.483  1.00  5.70           H  
ATOM    524 2HG2 THR A  32      -9.907  15.303 -10.039  1.00  5.70           H  
ATOM    525 3HG2 THR A  32     -11.577  15.875  -9.861  1.00  5.70           H  
TER     526
ENDMDL

REMARK ID 693384 MODEL 4 Short Vac2
PFRMAT TS
TARGET Short Vac2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.411  -1.704  -0.187  1.00  5.28           N  
ATOM      2  CA  GLY A   1       1.119  -0.679  -1.178  1.00  5.28           C  
ATOM      3  C   GLY A   1       2.142   0.447  -1.125  1.00  5.28           C  
ATOM      4  O   GLY A   1       2.681   0.760  -0.065  1.00  5.28           O  
ATOM      5  H   GLY A   1       2.083  -1.503   0.539  1.00  5.28           H  
ATOM      6 1HA  GLY A   1       1.120  -1.125  -2.171  1.00  5.28           H  
ATOM      7 2HA  GLY A   1       0.123  -0.277  -1.009  1.00  5.28           H  
ATOM      8  N   LEU A   2       2.415   1.040  -2.279  1.00  5.15           N  
ATOM      9  CA  LEU A   2       3.377   2.125  -2.389  1.00  5.15           C  
ATOM     10  C   LEU A   2       2.677   3.449  -2.653  1.00  5.15           C  
ATOM     11  O   LEU A   2       1.626   3.477  -3.286  1.00  5.15           O  
ATOM     12  CB  LEU A   2       4.353   1.827  -3.522  1.00  5.15           C  
ATOM     13  CG  LEU A   2       5.094   0.509  -3.386  1.00  5.15           C  
ATOM     14  CD1 LEU A   2       5.933   0.297  -4.593  1.00  5.15           C  
ATOM     15  CD2 LEU A   2       5.940   0.532  -2.131  1.00  5.15           C  
ATOM     16  H   LEU A   2       1.936   0.732  -3.112  1.00  5.15           H  
ATOM     17  HA  LEU A   2       3.926   2.208  -1.456  1.00  5.15           H  
ATOM     18 1HB  LEU A   2       3.811   1.804  -4.466  1.00  5.15           H  
ATOM     19 2HB  LEU A   2       5.094   2.626  -3.567  1.00  5.15           H  
ATOM     20  HG  LEU A   2       4.378  -0.309  -3.326  1.00  5.15           H  
ATOM     21 1HD1 LEU A   2       6.440  -0.651  -4.497  1.00  5.15           H  
ATOM     22 2HD1 LEU A   2       5.302   0.284  -5.472  1.00  5.15           H  
ATOM     23 3HD1 LEU A   2       6.657   1.103  -4.683  1.00  5.15           H  
ATOM     24 1HD2 LEU A   2       6.466  -0.415  -2.034  1.00  5.15           H  
ATOM     25 2HD2 LEU A   2       6.661   1.347  -2.193  1.00  5.15           H  
ATOM     26 3HD2 LEU A   2       5.304   0.680  -1.261  1.00  5.15           H  
ATOM     27  N   SER A   3       3.272   4.539  -2.181  1.00  5.05           N  
ATOM     28  CA  SER A   3       2.749   5.872  -2.447  1.00  5.05           C  
ATOM     29  C   SER A   3       3.822   6.936  -2.287  1.00  5.05           C  
ATOM     30  O   SER A   3       4.650   6.870  -1.379  1.00  5.05           O  
ATOM     31  CB  SER A   3       1.600   6.188  -1.512  1.00  5.05           C  
ATOM     32  OG  SER A   3       1.112   7.479  -1.748  1.00  5.05           O  
ATOM     33  H   SER A   3       4.120   4.445  -1.643  1.00  5.05           H  
ATOM     34  HA  SER A   3       2.387   5.905  -3.474  1.00  5.05           H  
ATOM     35 1HB  SER A   3       0.800   5.463  -1.648  1.00  5.05           H  
ATOM     36 2HB  SER A   3       1.942   6.112  -0.480  1.00  5.05           H  
ATOM     37  HG  SER A   3       1.882   8.057  -1.740  1.00  5.05           H  
ATOM     38  N   MET A   4       3.792   7.923  -3.171  1.00  5.02           N  
ATOM     39  CA  MET A   4       4.679   9.079  -3.106  1.00  5.02           C  
ATOM     40  C   MET A   4       3.986  10.244  -3.794  1.00  5.02           C  
ATOM     41  O   MET A   4       3.107  10.024  -4.632  1.00  5.02           O  
ATOM     42  CB  MET A   4       6.043   8.756  -3.720  1.00  5.02           C  
ATOM     43  CG  MET A   4       6.037   8.394  -5.200  1.00  5.02           C  
ATOM     44  SD  MET A   4       6.011   9.829  -6.277  1.00  5.02           S  
ATOM     45  CE  MET A   4       7.628  10.552  -5.982  1.00  5.02           C  
ATOM     46  H   MET A   4       3.100   7.885  -3.907  1.00  5.02           H  
ATOM     47  HA  MET A   4       4.827   9.353  -2.060  1.00  5.02           H  
ATOM     48 1HB  MET A   4       6.710   9.608  -3.590  1.00  5.02           H  
ATOM     49 2HB  MET A   4       6.489   7.915  -3.183  1.00  5.02           H  
ATOM     50 1HG  MET A   4       6.909   7.809  -5.440  1.00  5.02           H  
ATOM     51 2HG  MET A   4       5.160   7.789  -5.416  1.00  5.02           H  
ATOM     52 1HE  MET A   4       7.743  11.450  -6.591  1.00  5.02           H  
ATOM     53 2HE  MET A   4       7.722  10.821  -4.931  1.00  5.02           H  
ATOM     54 3HE  MET A   4       8.410   9.837  -6.246  1.00  5.02           H  
ATOM     55  N   ILE A   5       4.368  11.472  -3.465  1.00  5.05           N  
ATOM     56  CA  ILE A   5       3.780  12.626  -4.135  1.00  5.05           C  
ATOM     57  C   ILE A   5       4.784  13.386  -4.988  1.00  5.05           C  
ATOM     58  O   ILE A   5       5.684  14.050  -4.474  1.00  5.05           O  
ATOM     59  CB  ILE A   5       3.143  13.572  -3.101  1.00  5.05           C  
ATOM     60  CG1 ILE A   5       2.041  12.829  -2.332  1.00  5.05           C  
ATOM     61  CG2 ILE A   5       2.599  14.795  -3.774  1.00  5.05           C  
ATOM     62  CD1 ILE A   5       1.473  13.604  -1.166  1.00  5.05           C  
ATOM     63  H   ILE A   5       5.081  11.607  -2.762  1.00  5.05           H  
ATOM     64  HA  ILE A   5       2.989  12.272  -4.796  1.00  5.05           H  
ATOM     65  HB  ILE A   5       3.896  13.873  -2.374  1.00  5.05           H  
ATOM     66 1HG1 ILE A   5       1.232  12.599  -3.023  1.00  5.05           H  
ATOM     67 2HG1 ILE A   5       2.442  11.896  -1.946  1.00  5.05           H  
ATOM     68 1HG2 ILE A   5       2.163  15.460  -3.033  1.00  5.05           H  
ATOM     69 2HG2 ILE A   5       3.401  15.294  -4.267  1.00  5.05           H  
ATOM     70 3HG2 ILE A   5       1.839  14.506  -4.500  1.00  5.05           H  
ATOM     71 1HD1 ILE A   5       0.698  13.008  -0.682  1.00  5.05           H  
ATOM     72 2HD1 ILE A   5       2.262  13.825  -0.448  1.00  5.05           H  
ATOM     73 3HD1 ILE A   5       1.038  14.537  -1.523  1.00  5.05           H  
ATOM     74  N   ILE A   6       4.560  13.381  -6.300  1.00  5.13           N  
ATOM     75  CA  ILE A   6       5.482  14.037  -7.228  1.00  5.13           C  
ATOM     76  C   ILE A   6       5.471  15.559  -7.068  1.00  5.13           C  
ATOM     77  O   ILE A   6       6.474  16.234  -7.284  1.00  5.13           O  
ATOM     78  CB  ILE A   6       5.129  13.652  -8.690  1.00  5.13           C  
ATOM     79  CG1 ILE A   6       3.697  14.161  -9.072  1.00  5.13           C  
ATOM     80  CG2 ILE A   6       5.208  12.143  -8.866  1.00  5.13           C  
ATOM     81  CD1 ILE A   6       3.353  14.001 -10.531  1.00  5.13           C  
ATOM     82  H   ILE A   6       3.783  12.847  -6.663  1.00  5.13           H  
ATOM     83  HA  ILE A   6       6.491  13.685  -7.018  1.00  5.13           H  
ATOM     84  HB  ILE A   6       5.836  14.129  -9.366  1.00  5.13           H  
ATOM     85 1HG1 ILE A   6       2.961  13.619  -8.481  1.00  5.13           H  
ATOM     86 2HG1 ILE A   6       3.610  15.222  -8.859  1.00  5.13           H  
ATOM     87 1HG2 ILE A   6       4.977  11.880  -9.898  1.00  5.13           H  
ATOM     88 2HG2 ILE A   6       6.216  11.810  -8.626  1.00  5.13           H  
ATOM     89 3HG2 ILE A   6       4.491  11.663  -8.198  1.00  5.13           H  
ATOM     90 1HD1 ILE A   6       2.344  14.382 -10.699  1.00  5.13           H  
ATOM     91 2HD1 ILE A   6       4.061  14.567 -11.134  1.00  5.13           H  
ATOM     92 3HD1 ILE A   6       3.399  12.954 -10.806  1.00  5.13           H  
ATOM     93  N   ASP A   7       4.377  16.100  -6.568  1.00  5.23           N  
ATOM     94  CA  ASP A   7       4.289  17.532  -6.364  1.00  5.23           C  
ATOM     95  C   ASP A   7       5.261  18.032  -5.292  1.00  5.23           C  
ATOM     96  O   ASP A   7       5.581  19.221  -5.255  1.00  5.23           O  
ATOM     97  CB  ASP A   7       2.861  17.929  -5.999  1.00  5.23           C  
ATOM     98  CG  ASP A   7       1.887  17.768  -7.165  1.00  5.23           C  
ATOM     99  OD1 ASP A   7       2.335  17.580  -8.272  1.00  5.23           O  
ATOM    100  OD2 ASP A   7       0.707  17.824  -6.932  1.00  5.23           O  
ATOM    101  H   ASP A   7       3.587  15.510  -6.364  1.00  5.23           H  
ATOM    102  HA  ASP A   7       4.547  18.021  -7.304  1.00  5.23           H  
ATOM    103 1HB  ASP A   7       2.510  17.339  -5.162  1.00  5.23           H  
ATOM    104 2HB  ASP A   7       2.853  18.970  -5.683  1.00  5.23           H  
ATOM    105  N   GLY A   8       5.685  17.152  -4.375  1.00  5.29           N  
ATOM    106  CA  GLY A   8       6.578  17.576  -3.305  1.00  5.29           C  
ATOM    107  C   GLY A   8       8.048  17.237  -3.563  1.00  5.29           C  
ATOM    108  O   GLY A   8       8.908  17.567  -2.741  1.00  5.29           O  
ATOM    109  H   GLY A   8       5.443  16.164  -4.441  1.00  5.29           H  
ATOM    110 1HA  GLY A   8       6.478  18.651  -3.158  1.00  5.29           H  
ATOM    111 2HA  GLY A   8       6.262  17.100  -2.379  1.00  5.29           H  
ATOM    112  N   LYS A   9       8.341  16.538  -4.661  1.00  5.30           N  
ATOM    113  CA  LYS A   9       9.712  16.121  -4.952  1.00  5.30           C  
ATOM    114  C   LYS A   9       9.778  15.707  -6.422  1.00  5.30           C  
ATOM    115  O   LYS A   9       8.896  15.001  -6.905  1.00  5.30           O  
ATOM    116  CB  LYS A   9      10.154  15.014  -3.988  1.00  5.30           C  
ATOM    117  CG  LYS A   9      11.650  14.695  -4.016  1.00  5.30           C  
ATOM    118  CD  LYS A   9      12.029  13.715  -2.886  1.00  5.30           C  
ATOM    119  CE  LYS A   9      13.539  13.452  -2.840  1.00  5.30           C  
ATOM    120  NZ  LYS A   9      13.913  12.514  -1.738  1.00  5.30           N  
ATOM    121  H   LYS A   9       7.613  16.325  -5.341  1.00  5.30           H  
ATOM    122  HA  LYS A   9      10.380  16.973  -4.818  1.00  5.30           H  
ATOM    123 1HB  LYS A   9       9.893  15.274  -2.964  1.00  5.30           H  
ATOM    124 2HB  LYS A   9       9.623  14.093  -4.235  1.00  5.30           H  
ATOM    125 1HG  LYS A   9      11.906  14.261  -4.985  1.00  5.30           H  
ATOM    126 2HG  LYS A   9      12.212  15.617  -3.890  1.00  5.30           H  
ATOM    127 1HD  LYS A   9      11.720  14.140  -1.929  1.00  5.30           H  
ATOM    128 2HD  LYS A   9      11.504  12.772  -3.028  1.00  5.30           H  
ATOM    129 1HE  LYS A   9      13.860  13.029  -3.788  1.00  5.30           H  
ATOM    130 2HE  LYS A   9      14.057  14.398  -2.686  1.00  5.30           H  
ATOM    131 1HZ  LYS A   9      14.914  12.372  -1.741  1.00  5.30           H  
ATOM    132 2HZ  LYS A   9      13.633  12.907  -0.849  1.00  5.30           H  
ATOM    133 3HZ  LYS A   9      13.447  11.628  -1.873  1.00  5.30           H  
ATOM    134  N   ASP A  10      10.838  16.075  -7.127  1.00  5.29           N  
ATOM    135  CA  ASP A  10      10.865  15.787  -8.558  1.00  5.29           C  
ATOM    136  C   ASP A  10      11.182  14.333  -8.945  1.00  5.29           C  
ATOM    137  O   ASP A  10      11.371  13.455  -8.086  1.00  5.29           O  
ATOM    138  CB  ASP A  10      11.862  16.748  -9.243  1.00  5.29           C  
ATOM    139  CG  ASP A  10      13.324  16.490  -8.841  1.00  5.29           C  
ATOM    140  OD1 ASP A  10      13.590  15.447  -8.296  1.00  5.29           O  
ATOM    141  OD2 ASP A  10      14.202  17.324  -9.060  1.00  5.29           O  
ATOM    142  H   ASP A  10      11.570  16.615  -6.693  1.00  5.29           H  
ATOM    143  HA  ASP A  10       9.875  16.019  -8.952  1.00  5.29           H  
ATOM    144 1HB  ASP A  10      11.772  16.679 -10.325  1.00  5.29           H  
ATOM    145 2HB  ASP A  10      11.613  17.775  -8.973  1.00  5.29           H  
ATOM    146  N   LEU A  11      11.289  14.130 -10.266  1.00  5.27           N  
ATOM    147  CA  LEU A  11      11.419  12.837 -10.937  1.00  5.27           C  
ATOM    148  C   LEU A  11      12.478  11.877 -10.410  1.00  5.27           C  
ATOM    149  O   LEU A  11      12.260  10.663 -10.427  1.00  5.27           O  
ATOM    150  CB  LEU A  11      11.686  13.067 -12.426  1.00  5.27           C  
ATOM    151  CG  LEU A  11      11.762  11.802 -13.275  1.00  5.27           C  
ATOM    152  CD1 LEU A  11      10.428  11.079 -13.219  1.00  5.27           C  
ATOM    153  CD2 LEU A  11      12.117  12.182 -14.702  1.00  5.27           C  
ATOM    154  H   LEU A  11      11.190  14.936 -10.866  1.00  5.27           H  
ATOM    155  HA  LEU A  11      10.455  12.336 -10.844  1.00  5.27           H  
ATOM    156 1HB  LEU A  11      10.898  13.695 -12.833  1.00  5.27           H  
ATOM    157 2HB  LEU A  11      12.636  13.593 -12.530  1.00  5.27           H  
ATOM    158  HG  LEU A  11      12.522  11.134 -12.868  1.00  5.27           H  
ATOM    159 1HD1 LEU A  11      10.479  10.166 -13.813  1.00  5.27           H  
ATOM    160 2HD1 LEU A  11      10.202  10.834 -12.196  1.00  5.27           H  
ATOM    161 3HD1 LEU A  11       9.644  11.725 -13.614  1.00  5.27           H  
ATOM    162 1HD2 LEU A  11      12.170  11.288 -15.321  1.00  5.27           H  
ATOM    163 2HD2 LEU A  11      11.348  12.849 -15.098  1.00  5.27           H  
ATOM    164 3HD2 LEU A  11      13.077  12.691 -14.710  1.00  5.27           H  
ATOM    165  N   LYS A  12      13.627  12.373  -9.959  1.00  5.23           N  
ATOM    166  CA  LYS A  12      14.669  11.444  -9.526  1.00  5.23           C  
ATOM    167  C   LYS A  12      14.179  10.569  -8.361  1.00  5.23           C  
ATOM    168  O   LYS A  12      14.712   9.476  -8.144  1.00  5.23           O  
ATOM    169  CB  LYS A  12      15.955  12.193  -9.138  1.00  5.23           C  
ATOM    170  CG  LYS A  12      15.917  12.974  -7.822  1.00  5.23           C  
ATOM    171  CD  LYS A  12      17.237  13.747  -7.599  1.00  5.23           C  
ATOM    172  CE  LYS A  12      17.199  15.039  -8.423  1.00  5.23           C  
ATOM    173  NZ  LYS A  12      16.167  15.949  -7.882  1.00  5.23           N  
ATOM    174  H   LYS A  12      13.773  13.377  -9.904  1.00  5.23           H  
ATOM    175  HA  LYS A  12      14.904  10.785 -10.360  1.00  5.23           H  
ATOM    176 1HB  LYS A  12      16.780  11.487  -9.079  1.00  5.23           H  
ATOM    177 2HB  LYS A  12      16.195  12.910  -9.923  1.00  5.23           H  
ATOM    178 1HG  LYS A  12      15.085  13.670  -7.833  1.00  5.23           H  
ATOM    179 2HG  LYS A  12      15.772  12.283  -6.994  1.00  5.23           H  
ATOM    180 1HD  LYS A  12      17.348  13.987  -6.541  1.00  5.23           H  
ATOM    181 2HD  LYS A  12      18.083  13.140  -7.916  1.00  5.23           H  
ATOM    182 1HE  LYS A  12      18.164  15.542  -8.423  1.00  5.23           H  
ATOM    183 2HE  LYS A  12      16.927  14.779  -9.448  1.00  5.23           H  
ATOM    184 1HZ  LYS A  12      16.012  16.799  -8.437  1.00  5.23           H  
ATOM    185 2HZ  LYS A  12      15.279  15.465  -7.896  1.00  5.23           H  
ATOM    186 3HZ  LYS A  12      16.382  16.203  -6.941  1.00  5.23           H  
ATOM    187  N   SER A  13      13.151  11.020  -7.622  1.00  5.20           N  
ATOM    188  CA  SER A  13      12.637  10.229  -6.518  1.00  5.20           C  
ATOM    189  C   SER A  13      11.768   9.097  -7.029  1.00  5.20           C  
ATOM    190  O   SER A  13      11.641   8.060  -6.390  1.00  5.20           O  
ATOM    191  CB  SER A  13      11.823  11.093  -5.590  1.00  5.20           C  
ATOM    192  OG  SER A  13      10.656  11.548  -6.211  1.00  5.20           O  
ATOM    193  H   SER A  13      12.707  11.919  -7.838  1.00  5.20           H  
ATOM    194  HA  SER A  13      13.479   9.807  -5.969  1.00  5.20           H  
ATOM    195 1HB  SER A  13      11.567  10.529  -4.694  1.00  5.20           H  
ATOM    196 2HB  SER A  13      12.419  11.936  -5.293  1.00  5.20           H  
ATOM    197  HG  SER A  13      10.943  12.226  -6.871  1.00  5.20           H  
ATOM    198  N   VAL A  14      11.220   9.263  -8.222  1.00  5.16           N  
ATOM    199  CA  VAL A  14      10.360   8.257  -8.791  1.00  5.16           C  
ATOM    200  C   VAL A  14      11.272   7.143  -9.225  1.00  5.16           C  
ATOM    201  O   VAL A  14      11.008   5.961  -8.984  1.00  5.16           O  
ATOM    202  CB  VAL A  14       9.590   8.822  -9.984  1.00  5.16           C  
ATOM    203  CG1 VAL A  14       8.803   7.730 -10.639  1.00  5.16           C  
ATOM    204  CG2 VAL A  14       8.699   9.971  -9.519  1.00  5.16           C  
ATOM    205  H   VAL A  14      11.412  10.099  -8.757  1.00  5.16           H  
ATOM    206  HA  VAL A  14       9.663   7.894  -8.037  1.00  5.16           H  
ATOM    207  HB  VAL A  14      10.297   9.181 -10.711  1.00  5.16           H  
ATOM    208 1HG1 VAL A  14       8.278   8.132 -11.503  1.00  5.16           H  
ATOM    209 2HG1 VAL A  14       9.491   6.949 -10.958  1.00  5.16           H  
ATOM    210 3HG1 VAL A  14       8.085   7.321  -9.929  1.00  5.16           H  
ATOM    211 1HG2 VAL A  14       8.165  10.390 -10.368  1.00  5.16           H  
ATOM    212 2HG2 VAL A  14       7.989   9.599  -8.787  1.00  5.16           H  
ATOM    213 3HG2 VAL A  14       9.323  10.748  -9.058  1.00  5.16           H  
ATOM    214  N   LYS A  15      12.380   7.543  -9.847  1.00  5.10           N  
ATOM    215  CA  LYS A  15      13.368   6.586 -10.297  1.00  5.10           C  
ATOM    216  C   LYS A  15      13.949   5.846  -9.088  1.00  5.10           C  
ATOM    217  O   LYS A  15      14.138   4.630  -9.128  1.00  5.10           O  
ATOM    218  CB  LYS A  15      14.456   7.305 -11.086  1.00  5.10           C  
ATOM    219  CG  LYS A  15      13.988   7.831 -12.444  1.00  5.10           C  
ATOM    220  CD  LYS A  15      15.109   8.550 -13.175  1.00  5.10           C  
ATOM    221  CE  LYS A  15      14.656   9.048 -14.532  1.00  5.10           C  
ATOM    222  NZ  LYS A  15      15.745   9.775 -15.251  1.00  5.10           N  
ATOM    223  H   LYS A  15      12.513   8.544 -10.008  1.00  5.10           H  
ATOM    224  HA  LYS A  15      12.885   5.859 -10.946  1.00  5.10           H  
ATOM    225 1HB  LYS A  15      14.822   8.152 -10.506  1.00  5.10           H  
ATOM    226 2HB  LYS A  15      15.295   6.631 -11.249  1.00  5.10           H  
ATOM    227 1HG  LYS A  15      13.624   7.005 -13.054  1.00  5.10           H  
ATOM    228 2HG  LYS A  15      13.165   8.534 -12.280  1.00  5.10           H  
ATOM    229 1HD  LYS A  15      15.436   9.402 -12.581  1.00  5.10           H  
ATOM    230 2HD  LYS A  15      15.954   7.873 -13.307  1.00  5.10           H  
ATOM    231 1HE  LYS A  15      14.341   8.201 -15.135  1.00  5.10           H  
ATOM    232 2HE  LYS A  15      13.815   9.713 -14.397  1.00  5.10           H  
ATOM    233 1HZ  LYS A  15      15.404  10.090 -16.148  1.00  5.10           H  
ATOM    234 2HZ  LYS A  15      16.037  10.571 -14.704  1.00  5.10           H  
ATOM    235 3HZ  LYS A  15      16.532   9.155 -15.391  1.00  5.10           H  
ATOM    236  N   ALA A  16      14.177   6.569  -7.981  1.00  5.01           N  
ATOM    237  CA  ALA A  16      14.685   5.938  -6.767  1.00  5.01           C  
ATOM    238  C   ALA A  16      13.722   4.866  -6.263  1.00  5.01           C  
ATOM    239  O   ALA A  16      14.142   3.821  -5.761  1.00  5.01           O  
ATOM    240  CB  ALA A  16      14.897   6.970  -5.677  1.00  5.01           C  
ATOM    241  H   ALA A  16      14.047   7.578  -7.993  1.00  5.01           H  
ATOM    242  HA  ALA A  16      15.635   5.464  -7.004  1.00  5.01           H  
ATOM    243 1HB  ALA A  16      15.297   6.485  -4.789  1.00  5.01           H  
ATOM    244 2HB  ALA A  16      15.595   7.729  -6.030  1.00  5.01           H  
ATOM    245 3HB  ALA A  16      13.946   7.435  -5.437  1.00  5.01           H  
ATOM    246  N   TYR A  17      12.423   5.101  -6.402  1.00  4.92           N  
ATOM    247  CA  TYR A  17      11.498   4.084  -5.944  1.00  4.92           C  
ATOM    248  C   TYR A  17      11.480   2.903  -6.916  1.00  4.92           C  
ATOM    249  O   TYR A  17      11.533   1.750  -6.486  1.00  4.92           O  
ATOM    250  CB  TYR A  17      10.098   4.675  -5.761  1.00  4.92           C  
ATOM    251  CG  TYR A  17      10.028   5.661  -4.612  1.00  4.92           C  
ATOM    252  CD1 TYR A  17       9.541   6.935  -4.812  1.00  4.92           C  
ATOM    253  CD2 TYR A  17      10.488   5.299  -3.364  1.00  4.92           C  
ATOM    254  CE1 TYR A  17       9.501   7.840  -3.775  1.00  4.92           C  
ATOM    255  CE2 TYR A  17      10.446   6.199  -2.320  1.00  4.92           C  
ATOM    256  CZ  TYR A  17       9.952   7.471  -2.523  1.00  4.92           C  
ATOM    257  OH  TYR A  17       9.913   8.374  -1.480  1.00  4.92           O  
ATOM    258  H   TYR A  17      12.086   5.988  -6.779  1.00  4.92           H  
ATOM    259  HA  TYR A  17      11.836   3.715  -4.979  1.00  4.92           H  
ATOM    260 1HB  TYR A  17       9.805   5.198  -6.676  1.00  4.92           H  
ATOM    261 2HB  TYR A  17       9.374   3.889  -5.587  1.00  4.92           H  
ATOM    262  HD1 TYR A  17       9.193   7.224  -5.796  1.00  4.92           H  
ATOM    263  HD2 TYR A  17      10.887   4.303  -3.206  1.00  4.92           H  
ATOM    264  HE1 TYR A  17       9.120   8.840  -3.944  1.00  4.92           H  
ATOM    265  HE2 TYR A  17      10.810   5.907  -1.337  1.00  4.92           H  
ATOM    266  HH  TYR A  17      10.245   7.956  -0.682  1.00  4.92           H  
ATOM    267  N   LYS A  18      11.519   3.169  -8.221  1.00  4.86           N  
ATOM    268  CA  LYS A  18      11.498   2.084  -9.209  1.00  4.86           C  
ATOM    269  C   LYS A  18      12.722   1.169  -9.071  1.00  4.86           C  
ATOM    270  O   LYS A  18      12.622  -0.059  -9.167  1.00  4.86           O  
ATOM    271  CB  LYS A  18      11.424   2.659 -10.625  1.00  4.86           C  
ATOM    272  CG  LYS A  18      10.067   3.272 -11.000  1.00  4.86           C  
ATOM    273  CD  LYS A  18      10.113   3.898 -12.387  1.00  4.86           C  
ATOM    274  CE  LYS A  18       8.748   4.404 -12.822  1.00  4.86           C  
ATOM    275  NZ  LYS A  18       8.806   5.122 -14.138  1.00  4.86           N  
ATOM    276  H   LYS A  18      11.507   4.142  -8.532  1.00  4.86           H  
ATOM    277  HA  LYS A  18      10.606   1.479  -9.041  1.00  4.86           H  
ATOM    278 1HB  LYS A  18      12.184   3.432 -10.737  1.00  4.86           H  
ATOM    279 2HB  LYS A  18      11.645   1.872 -11.347  1.00  4.86           H  
ATOM    280 1HG  LYS A  18       9.307   2.489 -10.985  1.00  4.86           H  
ATOM    281 2HG  LYS A  18       9.799   4.034 -10.266  1.00  4.86           H  
ATOM    282 1HD  LYS A  18      10.808   4.740 -12.373  1.00  4.86           H  
ATOM    283 2HD  LYS A  18      10.474   3.166 -13.102  1.00  4.86           H  
ATOM    284 1HE  LYS A  18       8.078   3.552 -12.919  1.00  4.86           H  
ATOM    285 2HE  LYS A  18       8.354   5.074 -12.065  1.00  4.86           H  
ATOM    286 1HZ  LYS A  18       7.880   5.434 -14.393  1.00  4.86           H  
ATOM    287 2HZ  LYS A  18       9.418   5.922 -14.059  1.00  4.86           H  
ATOM    288 3HZ  LYS A  18       9.159   4.501 -14.852  1.00  4.86           H  
ATOM    289  N   LYS A  19      13.872   1.737  -8.738  1.00  4.86           N  
ATOM    290  CA  LYS A  19      15.078   0.937  -8.547  1.00  4.86           C  
ATOM    291  C   LYS A  19      14.952  -0.069  -7.393  1.00  4.86           C  
ATOM    292  O   LYS A  19      15.708  -1.039  -7.330  1.00  4.86           O  
ATOM    293  CB  LYS A  19      16.302   1.825  -8.341  1.00  4.86           C  
ATOM    294  CG  LYS A  19      16.758   2.576  -9.605  1.00  4.86           C  
ATOM    295  CD  LYS A  19      17.965   3.462  -9.330  1.00  4.86           C  
ATOM    296  CE  LYS A  19      18.408   4.196 -10.588  1.00  4.86           C  
ATOM    297  NZ  LYS A  19      19.583   5.081 -10.332  1.00  4.86           N  
ATOM    298  H   LYS A  19      13.927   2.757  -8.662  1.00  4.86           H  
ATOM    299  HA  LYS A  19      15.240   0.361  -9.459  1.00  4.86           H  
ATOM    300 1HB  LYS A  19      16.068   2.574  -7.577  1.00  4.86           H  
ATOM    301 2HB  LYS A  19      17.133   1.228  -7.974  1.00  4.86           H  
ATOM    302 1HG  LYS A  19      17.020   1.852 -10.375  1.00  4.86           H  
ATOM    303 2HG  LYS A  19      15.945   3.189  -9.978  1.00  4.86           H  
ATOM    304 1HD  LYS A  19      17.704   4.197  -8.566  1.00  4.86           H  
ATOM    305 2HD  LYS A  19      18.790   2.855  -8.961  1.00  4.86           H  
ATOM    306 1HE  LYS A  19      18.676   3.466 -11.351  1.00  4.86           H  
ATOM    307 2HE  LYS A  19      17.580   4.805 -10.955  1.00  4.86           H  
ATOM    308 1HZ  LYS A  19      19.846   5.549 -11.187  1.00  4.86           H  
ATOM    309 2HZ  LYS A  19      19.340   5.769  -9.633  1.00  4.86           H  
ATOM    310 3HZ  LYS A  19      20.359   4.525 -10.001  1.00  4.86           H  
ATOM    311  N   ASN A  20      14.026   0.179  -6.460  1.00  4.95           N  
ATOM    312  CA  ASN A  20      13.816  -0.689  -5.314  1.00  4.95           C  
ATOM    313  C   ASN A  20      12.523  -1.506  -5.411  1.00  4.95           C  
ATOM    314  O   ASN A  20      12.422  -2.578  -4.808  1.00  4.95           O  
ATOM    315  CB  ASN A  20      13.844   0.152  -4.055  1.00  4.95           C  
ATOM    316  CG  ASN A  20      15.238   0.701  -3.777  1.00  4.95           C  
ATOM    317  OD1 ASN A  20      16.082  -0.042  -3.257  1.00  4.95           O  
ATOM    318  ND2 ASN A  20      15.514   1.937  -4.123  1.00  4.95           N  
ATOM    319  H   ASN A  20      13.412   0.981  -6.558  1.00  4.95           H  
ATOM    320  HA  ASN A  20      14.638  -1.400  -5.268  1.00  4.95           H  
ATOM    321 1HB  ASN A  20      13.146   0.993  -4.168  1.00  4.95           H  
ATOM    322 2HB  ASN A  20      13.508  -0.441  -3.206  1.00  4.95           H  
ATOM    323 1HD2 ASN A  20      16.427   2.304  -3.956  1.00  4.95           H  
ATOM    324 2HD2 ASN A  20      14.827   2.527  -4.582  1.00  4.95           H  
ATOM    325  N   TYR A  21      11.549  -1.018  -6.185  1.00  5.10           N  
ATOM    326  CA  TYR A  21      10.253  -1.689  -6.287  1.00  5.10           C  
ATOM    327  C   TYR A  21       9.894  -2.225  -7.678  1.00  5.10           C  
ATOM    328  O   TYR A  21       8.832  -2.836  -7.847  1.00  5.10           O  
ATOM    329  CB  TYR A  21       9.157  -0.753  -5.815  1.00  5.10           C  
ATOM    330  CG  TYR A  21       9.336  -0.317  -4.384  1.00  5.10           C  
ATOM    331  CD1 TYR A  21       9.531   1.017  -4.093  1.00  5.10           C  
ATOM    332  CD2 TYR A  21       9.320  -1.252  -3.367  1.00  5.10           C  
ATOM    333  CE1 TYR A  21       9.700   1.422  -2.795  1.00  5.10           C  
ATOM    334  CE2 TYR A  21       9.492  -0.848  -2.064  1.00  5.10           C  
ATOM    335  CZ  TYR A  21       9.680   0.486  -1.777  1.00  5.10           C  
ATOM    336  OH  TYR A  21       9.849   0.892  -0.476  1.00  5.10           O  
ATOM    337  H   TYR A  21      11.680  -0.123  -6.648  1.00  5.10           H  
ATOM    338  HA  TYR A  21      10.273  -2.546  -5.617  1.00  5.10           H  
ATOM    339 1HB  TYR A  21       9.156   0.135  -6.447  1.00  5.10           H  
ATOM    340 2HB  TYR A  21       8.194  -1.239  -5.918  1.00  5.10           H  
ATOM    341  HD1 TYR A  21       9.542   1.739  -4.892  1.00  5.10           H  
ATOM    342  HD2 TYR A  21       9.173  -2.307  -3.597  1.00  5.10           H  
ATOM    343  HE1 TYR A  21       9.844   2.467  -2.566  1.00  5.10           H  
ATOM    344  HE2 TYR A  21       9.481  -1.582  -1.262  1.00  5.10           H  
ATOM    345  HH  TYR A  21       9.830   0.127   0.103  1.00  5.10           H  
ATOM    346  N   SER A  22      10.769  -2.030  -8.663  1.00  5.23           N  
ATOM    347  CA  SER A  22      10.513  -2.457 -10.033  1.00  5.23           C  
ATOM    348  C   SER A  22       9.221  -1.863 -10.534  1.00  5.23           C  
ATOM    349  O   SER A  22       8.946  -0.693 -10.297  1.00  5.23           O  
ATOM    350  CB  SER A  22      10.467  -3.975 -10.142  1.00  5.23           C  
ATOM    351  OG  SER A  22      10.362  -4.374 -11.484  1.00  5.23           O  
ATOM    352  H   SER A  22      11.620  -1.507  -8.493  1.00  5.23           H  
ATOM    353  HA  SER A  22      11.322  -2.087 -10.665  1.00  5.23           H  
ATOM    354 1HB  SER A  22      11.376  -4.390  -9.709  1.00  5.23           H  
ATOM    355 2HB  SER A  22       9.630  -4.374  -9.578  1.00  5.23           H  
ATOM    356  HG  SER A  22      11.173  -4.071 -11.911  1.00  5.23           H  
ATOM    357  N   TYR A  23       8.427  -2.665 -11.228  1.00  5.31           N  
ATOM    358  CA  TYR A  23       7.185  -2.156 -11.790  1.00  5.31           C  
ATOM    359  C   TYR A  23       5.919  -2.813 -11.237  1.00  5.31           C  
ATOM    360  O   TYR A  23       4.816  -2.325 -11.470  1.00  5.31           O  
ATOM    361  CB  TYR A  23       7.253  -2.300 -13.300  1.00  5.31           C  
ATOM    362  CG  TYR A  23       8.430  -1.552 -13.860  1.00  5.31           C  
ATOM    363  CD1 TYR A  23       9.547  -2.250 -14.291  1.00  5.31           C  
ATOM    364  CD2 TYR A  23       8.408  -0.170 -13.917  1.00  5.31           C  
ATOM    365  CE1 TYR A  23      10.637  -1.567 -14.786  1.00  5.31           C  
ATOM    366  CE2 TYR A  23       9.495   0.514 -14.411  1.00  5.31           C  
ATOM    367  CZ  TYR A  23      10.607  -0.177 -14.847  1.00  5.31           C  
ATOM    368  OH  TYR A  23      11.694   0.507 -15.346  1.00  5.31           O  
ATOM    369  H   TYR A  23       8.724  -3.622 -11.397  1.00  5.31           H  
ATOM    370  HA  TYR A  23       7.121  -1.096 -11.560  1.00  5.31           H  
ATOM    371 1HB  TYR A  23       7.345  -3.353 -13.571  1.00  5.31           H  
ATOM    372 2HB  TYR A  23       6.344  -1.907 -13.753  1.00  5.31           H  
ATOM    373  HD1 TYR A  23       9.562  -3.341 -14.236  1.00  5.31           H  
ATOM    374  HD2 TYR A  23       7.531   0.376 -13.568  1.00  5.31           H  
ATOM    375  HE1 TYR A  23      11.515  -2.114 -15.127  1.00  5.31           H  
ATOM    376  HE2 TYR A  23       9.475   1.595 -14.461  1.00  5.31           H  
ATOM    377  HH  TYR A  23      12.352  -0.121 -15.652  1.00  5.31           H  
ATOM    378  N   LYS A  24       6.066  -3.889 -10.465  1.00  5.33           N  
ATOM    379  CA  LYS A  24       4.900  -4.662 -10.015  1.00  5.33           C  
ATOM    380  C   LYS A  24       3.896  -3.854  -9.198  1.00  5.33           C  
ATOM    381  O   LYS A  24       2.690  -4.087  -9.287  1.00  5.33           O  
ATOM    382  CB  LYS A  24       5.351  -5.860  -9.170  1.00  5.33           C  
ATOM    383  CG  LYS A  24       6.045  -6.973  -9.949  1.00  5.33           C  
ATOM    384  CD  LYS A  24       6.467  -8.117  -9.022  1.00  5.33           C  
ATOM    385  CE  LYS A  24       7.167  -9.236  -9.786  1.00  5.33           C  
ATOM    386  NZ  LYS A  24       7.606 -10.341  -8.877  1.00  5.33           N  
ATOM    387  H   LYS A  24       6.996  -4.205 -10.236  1.00  5.33           H  
ATOM    388  HA  LYS A  24       4.382  -5.036 -10.897  1.00  5.33           H  
ATOM    389 1HB  LYS A  24       6.037  -5.512  -8.396  1.00  5.33           H  
ATOM    390 2HB  LYS A  24       4.485  -6.288  -8.666  1.00  5.33           H  
ATOM    391 1HG  LYS A  24       5.369  -7.364 -10.711  1.00  5.33           H  
ATOM    392 2HG  LYS A  24       6.931  -6.571 -10.444  1.00  5.33           H  
ATOM    393 1HD  LYS A  24       7.143  -7.733  -8.255  1.00  5.33           H  
ATOM    394 2HD  LYS A  24       5.585  -8.527  -8.528  1.00  5.33           H  
ATOM    395 1HE  LYS A  24       6.483  -9.641 -10.528  1.00  5.33           H  
ATOM    396 2HE  LYS A  24       8.040  -8.829 -10.291  1.00  5.33           H  
ATOM    397 1HZ  LYS A  24       8.063 -11.059  -9.419  1.00  5.33           H  
ATOM    398 2HZ  LYS A  24       8.249  -9.975  -8.190  1.00  5.33           H  
ATOM    399 3HZ  LYS A  24       6.801 -10.733  -8.410  1.00  5.33           H  
ATOM    400  N   ASN A  25       4.385  -2.920  -8.398  1.00  5.29           N  
ATOM    401  CA  ASN A  25       3.526  -2.094  -7.567  1.00  5.29           C  
ATOM    402  C   ASN A  25       3.544  -0.628  -7.987  1.00  5.29           C  
ATOM    403  O   ASN A  25       3.165   0.243  -7.200  1.00  5.29           O  
ATOM    404  CB  ASN A  25       3.905  -2.247  -6.105  1.00  5.29           C  
ATOM    405  CG  ASN A  25       3.563  -3.600  -5.550  1.00  5.29           C  
ATOM    406  OD1 ASN A  25       2.391  -3.889  -5.283  1.00  5.29           O  
ATOM    407  ND2 ASN A  25       4.555  -4.435  -5.367  1.00  5.29           N  
ATOM    408  H   ASN A  25       5.387  -2.774  -8.369  1.00  5.29           H  
ATOM    409  HA  ASN A  25       2.499  -2.442  -7.687  1.00  5.29           H  
ATOM    410 1HB  ASN A  25       4.978  -2.100  -6.003  1.00  5.29           H  
ATOM    411 2HB  ASN A  25       3.404  -1.482  -5.514  1.00  5.29           H  
ATOM    412 1HD2 ASN A  25       4.377  -5.348  -4.996  1.00  5.29           H  
ATOM    413 2HD2 ASN A  25       5.488  -4.159  -5.594  1.00  5.29           H  
ATOM    414  N   ILE A  26       3.979  -0.333  -9.212  1.00  5.24           N  
ATOM    415  CA  ILE A  26       4.025   1.065  -9.624  1.00  5.24           C  
ATOM    416  C   ILE A  26       2.853   1.455 -10.505  1.00  5.24           C  
ATOM    417  O   ILE A  26       2.751   1.046 -11.658  1.00  5.24           O  
ATOM    418  CB  ILE A  26       5.333   1.394 -10.356  1.00  5.24           C  
ATOM    419  CG1 ILE A  26       6.550   1.007  -9.486  1.00  5.24           C  
ATOM    420  CG2 ILE A  26       5.360   2.882 -10.723  1.00  5.24           C  
ATOM    421  CD1 ILE A  26       6.615   1.685  -8.139  1.00  5.24           C  
ATOM    422  H   ILE A  26       4.259  -1.065  -9.869  1.00  5.24           H  
ATOM    423  HA  ILE A  26       3.989   1.684  -8.729  1.00  5.24           H  
ATOM    424  HB  ILE A  26       5.388   0.798 -11.269  1.00  5.24           H  
ATOM    425 1HG1 ILE A  26       6.535  -0.070  -9.321  1.00  5.24           H  
ATOM    426 2HG1 ILE A  26       7.455   1.262 -10.030  1.00  5.24           H  
ATOM    427 1HG2 ILE A  26       6.278   3.103 -11.255  1.00  5.24           H  
ATOM    428 2HG2 ILE A  26       4.504   3.116 -11.358  1.00  5.24           H  
ATOM    429 3HG2 ILE A  26       5.314   3.482  -9.814  1.00  5.24           H  
ATOM    430 1HD1 ILE A  26       7.505   1.349  -7.612  1.00  5.24           H  
ATOM    431 2HD1 ILE A  26       6.663   2.762  -8.276  1.00  5.24           H  
ATOM    432 3HD1 ILE A  26       5.734   1.433  -7.559  1.00  5.24           H  
ATOM    433  N   GLN A  27       1.978   2.285  -9.951  1.00  5.21           N  
ATOM    434  CA  GLN A  27       0.785   2.753 -10.648  1.00  5.21           C  
ATOM    435  C   GLN A  27       0.971   4.199 -11.116  1.00  5.21           C  
ATOM    436  O   GLN A  27       0.216   4.715 -11.941  1.00  5.21           O  
ATOM    437  CB  GLN A  27      -0.430   2.622  -9.732  1.00  5.21           C  
ATOM    438  CG  GLN A  27      -0.708   1.177  -9.273  1.00  5.21           C  
ATOM    439  CD  GLN A  27      -1.049   0.237 -10.431  1.00  5.21           C  
ATOM    440  OE1 GLN A  27      -2.000   0.490 -11.179  1.00  5.21           O  
ATOM    441  NE2 GLN A  27      -0.289  -0.846 -10.582  1.00  5.21           N  
ATOM    442  H   GLN A  27       2.131   2.567  -8.992  1.00  5.21           H  
ATOM    443  HA  GLN A  27       0.626   2.132 -11.529  1.00  5.21           H  
ATOM    444 1HB  GLN A  27      -0.286   3.239  -8.846  1.00  5.21           H  
ATOM    445 2HB  GLN A  27      -1.316   2.993 -10.249  1.00  5.21           H  
ATOM    446 1HG  GLN A  27       0.184   0.790  -8.772  1.00  5.21           H  
ATOM    447 2HG  GLN A  27      -1.548   1.183  -8.580  1.00  5.21           H  
ATOM    448 1HE2 GLN A  27      -0.473  -1.490 -11.326  1.00  5.21           H  
ATOM    449 2HE2 GLN A  27       0.473  -1.024  -9.957  1.00  5.21           H  
ATOM    450  N   ALA A  28       1.990   4.843 -10.561  1.00  5.25           N  
ATOM    451  CA  ALA A  28       2.296   6.249 -10.798  1.00  5.25           C  
ATOM    452  C   ALA A  28       1.047   7.114 -10.602  1.00  5.25           C  
ATOM    453  O   ALA A  28       0.327   6.940  -9.618  1.00  5.25           O  
ATOM    454  CB  ALA A  28       2.881   6.423 -12.195  1.00  5.25           C  
ATOM    455  H   ALA A  28       2.575   4.326  -9.923  1.00  5.25           H  
ATOM    456  HA  ALA A  28       3.040   6.562 -10.065  1.00  5.25           H  
ATOM    457 1HB  ALA A  28       3.152   7.464 -12.361  1.00  5.25           H  
ATOM    458 2HB  ALA A  28       3.774   5.803 -12.287  1.00  5.25           H  
ATOM    459 3HB  ALA A  28       2.149   6.114 -12.943  1.00  5.25           H  
ATOM    460  N   ILE A  29       0.813   8.063 -11.508  1.00  5.38           N  
ATOM    461  CA  ILE A  29      -0.339   8.949 -11.419  1.00  5.38           C  
ATOM    462  C   ILE A  29      -0.815   9.483 -12.767  1.00  5.38           C  
ATOM    463  O   ILE A  29      -0.008   9.938 -13.579  1.00  5.38           O  
ATOM    464  CB  ILE A  29      -0.001  10.139 -10.515  1.00  5.38           C  
ATOM    465  CG1 ILE A  29      -1.229  11.053 -10.337  1.00  5.38           C  
ATOM    466  CG2 ILE A  29       1.179  10.867 -11.074  1.00  5.38           C  
ATOM    467  CD1 ILE A  29      -1.054  12.085  -9.264  1.00  5.38           C  
ATOM    468  H   ILE A  29       1.431   8.166 -12.296  1.00  5.38           H  
ATOM    469  HA  ILE A  29      -1.160   8.388 -10.973  1.00  5.38           H  
ATOM    470  HB  ILE A  29       0.253   9.771  -9.519  1.00  5.38           H  
ATOM    471 1HG1 ILE A  29      -1.437  11.560 -11.260  1.00  5.38           H  
ATOM    472 2HG1 ILE A  29      -2.093  10.442 -10.085  1.00  5.38           H  
ATOM    473 1HG2 ILE A  29       1.426  11.695 -10.419  1.00  5.38           H  
ATOM    474 2HG2 ILE A  29       2.026  10.189 -11.139  1.00  5.38           H  
ATOM    475 3HG2 ILE A  29       0.947  11.229 -12.052  1.00  5.38           H  
ATOM    476 1HD1 ILE A  29      -1.958  12.690  -9.194  1.00  5.38           H  
ATOM    477 2HD1 ILE A  29      -0.871  11.591  -8.309  1.00  5.38           H  
ATOM    478 3HD1 ILE A  29      -0.208  12.725  -9.515  1.00  5.38           H  
ATOM    479  N   ASP A  30      -2.133   9.505 -12.952  1.00  5.58           N  
ATOM    480  CA  ASP A  30      -2.769  10.127 -14.111  1.00  5.58           C  
ATOM    481  C   ASP A  30      -3.313  11.498 -13.706  1.00  5.58           C  
ATOM    482  O   ASP A  30      -4.124  11.588 -12.785  1.00  5.58           O  
ATOM    483  CB  ASP A  30      -3.912   9.258 -14.635  1.00  5.58           C  
ATOM    484  CG  ASP A  30      -3.439   7.939 -15.254  1.00  5.58           C  
ATOM    485  OD1 ASP A  30      -2.391   7.916 -15.851  1.00  5.58           O  
ATOM    486  OD2 ASP A  30      -4.135   6.966 -15.102  1.00  5.58           O  
ATOM    487  H   ASP A  30      -2.720   9.088 -12.247  1.00  5.58           H  
ATOM    488  HA  ASP A  30      -2.027  10.265 -14.897  1.00  5.58           H  
ATOM    489 1HB  ASP A  30      -4.601   9.033 -13.823  1.00  5.58           H  
ATOM    490 2HB  ASP A  30      -4.470   9.813 -15.391  1.00  5.58           H  
ATOM    491  N   PHE A  31      -2.852  12.564 -14.350  1.00  5.83           N  
ATOM    492  CA  PHE A  31      -3.320  13.898 -13.971  1.00  5.83           C  
ATOM    493  C   PHE A  31      -3.252  14.872 -15.139  1.00  5.83           C  
ATOM    494  O   PHE A  31      -2.616  14.583 -16.157  1.00  5.83           O  
ATOM    495  CB  PHE A  31      -2.499  14.424 -12.792  1.00  5.83           C  
ATOM    496  CG  PHE A  31      -1.064  14.679 -13.109  1.00  5.83           C  
ATOM    497  CD1 PHE A  31      -0.631  15.952 -13.438  1.00  5.83           C  
ATOM    498  CD2 PHE A  31      -0.154  13.657 -13.111  1.00  5.83           C  
ATOM    499  CE1 PHE A  31       0.695  16.191 -13.742  1.00  5.83           C  
ATOM    500  CE2 PHE A  31       1.167  13.880 -13.417  1.00  5.83           C  
ATOM    501  CZ  PHE A  31       1.597  15.150 -13.729  1.00  5.83           C  
ATOM    502  H   PHE A  31      -2.179  12.453 -15.093  1.00  5.83           H  
ATOM    503  HA  PHE A  31      -4.361  13.827 -13.659  1.00  5.83           H  
ATOM    504 1HB  PHE A  31      -2.939  15.358 -12.437  1.00  5.83           H  
ATOM    505 2HB  PHE A  31      -2.544  13.714 -11.970  1.00  5.83           H  
ATOM    506  HD1 PHE A  31      -1.356  16.775 -13.453  1.00  5.83           H  
ATOM    507  HD2 PHE A  31      -0.491  12.666 -12.878  1.00  5.83           H  
ATOM    508  HE1 PHE A  31       1.024  17.199 -13.995  1.00  5.83           H  
ATOM    509  HE2 PHE A  31       1.874  13.051 -13.413  1.00  5.83           H  
ATOM    510  HZ  PHE A  31       2.643  15.328 -13.971  1.00  5.83           H  
ATOM    511  N   THR A  32      -3.900  16.018 -14.975  1.00  6.06           N  
ATOM    512  CA  THR A  32      -3.903  17.084 -15.963  1.00  6.06           C  
ATOM    513  C   THR A  32      -4.489  18.350 -15.357  1.00  6.06           C  
ATOM    514  O   THR A  32      -3.898  19.423 -15.474  1.00  6.06           O  
ATOM    515  OXT THR A  32      -5.351  18.228 -14.488  1.00  6.06           O  
ATOM    516  CB  THR A  32      -4.712  16.690 -17.215  1.00  6.06           C  
ATOM    517  OG1 THR A  32      -4.660  17.753 -18.174  1.00  6.06           O  
ATOM    518  CG2 THR A  32      -6.158  16.405 -16.845  1.00  6.06           C  
ATOM    519  H   THR A  32      -4.411  16.160 -14.114  1.00  6.06           H  
ATOM    520  HA  THR A  32      -2.875  17.290 -16.260  1.00  6.06           H  
ATOM    521  HB  THR A  32      -4.279  15.796 -17.661  1.00  6.06           H  
ATOM    522  HG1 THR A  32      -3.748  17.899 -18.437  1.00  6.06           H  
ATOM    523 1HG2 THR A  32      -6.711  16.128 -17.741  1.00  6.06           H  
ATOM    524 2HG2 THR A  32      -6.199  15.588 -16.126  1.00  6.06           H  
ATOM    525 3HG2 THR A  32      -6.604  17.297 -16.407  1.00  6.06           H  
TER     526
ENDMDL

REMARK ID 693384 MODEL 5 Short Vac2
PFRMAT TS
TARGET Short Vac2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.365   1.159  -0.580  1.00  5.09           N  
ATOM      2  CA  GLY A   1       1.020   1.210  -1.034  1.00  5.09           C  
ATOM      3  C   GLY A   1       1.807   2.283  -0.294  1.00  5.09           C  
ATOM      4  O   GLY A   1       1.263   3.323   0.077  1.00  5.09           O  
ATOM      5  H   GLY A   1      -0.863   2.025  -0.430  1.00  5.09           H  
ATOM      6 1HA  GLY A   1       1.490   0.239  -0.876  1.00  5.09           H  
ATOM      7 2HA  GLY A   1       1.046   1.409  -2.104  1.00  5.09           H  
ATOM      8  N   LEU A   2       3.087   2.017  -0.073  1.00  4.88           N  
ATOM      9  CA  LEU A   2       3.965   2.954   0.616  1.00  4.88           C  
ATOM     10  C   LEU A   2       4.917   3.630  -0.360  1.00  4.88           C  
ATOM     11  O   LEU A   2       5.283   3.049  -1.382  1.00  4.88           O  
ATOM     12  CB  LEU A   2       4.764   2.227   1.698  1.00  4.88           C  
ATOM     13  CG  LEU A   2       3.927   1.510   2.761  1.00  4.88           C  
ATOM     14  CD1 LEU A   2       4.851   0.774   3.719  1.00  4.88           C  
ATOM     15  CD2 LEU A   2       3.075   2.529   3.495  1.00  4.88           C  
ATOM     16  H   LEU A   2       3.466   1.140  -0.399  1.00  4.88           H  
ATOM     17  HA  LEU A   2       3.356   3.724   1.088  1.00  4.88           H  
ATOM     18 1HB  LEU A   2       5.404   1.487   1.220  1.00  4.88           H  
ATOM     19 2HB  LEU A   2       5.403   2.952   2.207  1.00  4.88           H  
ATOM     20  HG  LEU A   2       3.281   0.774   2.284  1.00  4.88           H  
ATOM     21 1HD1 LEU A   2       4.256   0.258   4.470  1.00  4.88           H  
ATOM     22 2HD1 LEU A   2       5.449   0.048   3.168  1.00  4.88           H  
ATOM     23 3HD1 LEU A   2       5.511   1.483   4.209  1.00  4.88           H  
ATOM     24 1HD2 LEU A   2       2.473   2.024   4.251  1.00  4.88           H  
ATOM     25 2HD2 LEU A   2       3.723   3.262   3.976  1.00  4.88           H  
ATOM     26 3HD2 LEU A   2       2.417   3.035   2.785  1.00  4.88           H  
ATOM     27  N   SER A   3       5.321   4.852  -0.031  1.00  4.73           N  
ATOM     28  CA  SER A   3       6.289   5.606  -0.819  1.00  4.73           C  
ATOM     29  C   SER A   3       6.956   6.664   0.047  1.00  4.73           C  
ATOM     30  O   SER A   3       6.324   7.232   0.937  1.00  4.73           O  
ATOM     31  CB  SER A   3       5.618   6.270  -2.005  1.00  4.73           C  
ATOM     32  OG  SER A   3       6.548   7.005  -2.752  1.00  4.73           O  
ATOM     33  H   SER A   3       4.955   5.270   0.813  1.00  4.73           H  
ATOM     34  HA  SER A   3       7.057   4.921  -1.181  1.00  4.73           H  
ATOM     35 1HB  SER A   3       5.153   5.512  -2.637  1.00  4.73           H  
ATOM     36 2HB  SER A   3       4.830   6.931  -1.650  1.00  4.73           H  
ATOM     37  HG  SER A   3       6.980   7.594  -2.124  1.00  4.73           H  
ATOM     38  N   MET A   4       8.231   6.925  -0.211  1.00  4.67           N  
ATOM     39  CA  MET A   4       8.956   7.954   0.528  1.00  4.67           C  
ATOM     40  C   MET A   4      10.053   8.615  -0.297  1.00  4.67           C  
ATOM     41  O   MET A   4      10.608   8.004  -1.212  1.00  4.67           O  
ATOM     42  CB  MET A   4       9.530   7.348   1.815  1.00  4.67           C  
ATOM     43  CG  MET A   4      10.513   6.190   1.596  1.00  4.67           C  
ATOM     44  SD  MET A   4      11.139   5.484   3.149  1.00  4.67           S  
ATOM     45  CE  MET A   4      12.232   4.219   2.533  1.00  4.67           C  
ATOM     46  H   MET A   4       8.703   6.411  -0.942  1.00  4.67           H  
ATOM     47  HA  MET A   4       8.249   8.736   0.805  1.00  4.67           H  
ATOM     48 1HB  MET A   4      10.058   8.123   2.371  1.00  4.67           H  
ATOM     49 2HB  MET A   4       8.715   6.988   2.447  1.00  4.67           H  
ATOM     50 1HG  MET A   4      10.006   5.397   1.050  1.00  4.67           H  
ATOM     51 2HG  MET A   4      11.350   6.520   0.997  1.00  4.67           H  
ATOM     52 1HE  MET A   4      12.679   3.698   3.370  1.00  4.67           H  
ATOM     53 2HE  MET A   4      11.666   3.516   1.926  1.00  4.67           H  
ATOM     54 3HE  MET A   4      13.009   4.669   1.928  1.00  4.67           H  
ATOM     55  N   ILE A   5      10.383   9.852   0.066  1.00  4.73           N  
ATOM     56  CA  ILE A   5      11.497  10.568  -0.537  1.00  4.73           C  
ATOM     57  C   ILE A   5      12.640  10.598   0.447  1.00  4.73           C  
ATOM     58  O   ILE A   5      12.481  11.058   1.570  1.00  4.73           O  
ATOM     59  CB  ILE A   5      11.120  11.998  -0.933  1.00  4.73           C  
ATOM     60  CG1 ILE A   5       9.999  11.967  -1.971  1.00  4.73           C  
ATOM     61  CG2 ILE A   5      12.352  12.736  -1.450  1.00  4.73           C  
ATOM     62  CD1 ILE A   5       9.421  13.321  -2.263  1.00  4.73           C  
ATOM     63  H   ILE A   5       9.860  10.299   0.806  1.00  4.73           H  
ATOM     64  HA  ILE A   5      11.817  10.036  -1.424  1.00  4.73           H  
ATOM     65  HB  ILE A   5      10.738  12.526  -0.058  1.00  4.73           H  
ATOM     66 1HG1 ILE A   5      10.387  11.551  -2.897  1.00  4.73           H  
ATOM     67 2HG1 ILE A   5       9.198  11.323  -1.611  1.00  4.73           H  
ATOM     68 1HG2 ILE A   5      12.090  13.758  -1.715  1.00  4.73           H  
ATOM     69 2HG2 ILE A   5      13.111  12.757  -0.670  1.00  4.73           H  
ATOM     70 3HG2 ILE A   5      12.750  12.242  -2.318  1.00  4.73           H  
ATOM     71 1HD1 ILE A   5       8.630  13.226  -3.008  1.00  4.73           H  
ATOM     72 2HD1 ILE A   5       9.007  13.745  -1.348  1.00  4.73           H  
ATOM     73 3HD1 ILE A   5      10.205  13.975  -2.645  1.00  4.73           H  
ATOM     74  N   ILE A   6      13.763  10.034   0.039  1.00  4.87           N  
ATOM     75  CA  ILE A   6      14.923   9.890   0.899  1.00  4.87           C  
ATOM     76  C   ILE A   6      16.199  10.492   0.303  1.00  4.87           C  
ATOM     77  O   ILE A   6      17.303  10.139   0.705  1.00  4.87           O  
ATOM     78  CB  ILE A   6      15.088   8.403   1.221  1.00  4.87           C  
ATOM     79  CG1 ILE A   6      15.288   7.600  -0.035  1.00  4.87           C  
ATOM     80  CG2 ILE A   6      13.840   7.923   1.923  1.00  4.87           C  
ATOM     81  CD1 ILE A   6      15.668   6.167   0.231  1.00  4.87           C  
ATOM     82  H   ILE A   6      13.811   9.678  -0.902  1.00  4.87           H  
ATOM     83  HA  ILE A   6      14.721  10.410   1.833  1.00  4.87           H  
ATOM     84  HB  ILE A   6      15.947   8.261   1.839  1.00  4.87           H  
ATOM     85 1HG1 ILE A   6      14.367   7.608  -0.611  1.00  4.87           H  
ATOM     86 2HG1 ILE A   6      16.078   8.060  -0.621  1.00  4.87           H  
ATOM     87 1HG2 ILE A   6      13.931   6.880   2.146  1.00  4.87           H  
ATOM     88 2HG2 ILE A   6      13.696   8.489   2.848  1.00  4.87           H  
ATOM     89 3HG2 ILE A   6      12.986   8.059   1.285  1.00  4.87           H  
ATOM     90 1HD1 ILE A   6      15.798   5.648  -0.719  1.00  4.87           H  
ATOM     91 2HD1 ILE A   6      16.598   6.136   0.793  1.00  4.87           H  
ATOM     92 3HD1 ILE A   6      14.881   5.686   0.804  1.00  4.87           H  
ATOM     93  N   ASP A   7      16.039  11.344  -0.708  1.00  5.02           N  
ATOM     94  CA  ASP A   7      17.159  12.001  -1.397  1.00  5.02           C  
ATOM     95  C   ASP A   7      18.190  12.690  -0.478  1.00  5.02           C  
ATOM     96  O   ASP A   7      19.401  12.532  -0.644  1.00  5.02           O  
ATOM     97  CB  ASP A   7      16.603  13.026  -2.397  1.00  5.02           C  
ATOM     98  CG  ASP A   7      15.633  14.054  -1.776  1.00  5.02           C  
ATOM     99  OD1 ASP A   7      15.337  13.947  -0.596  1.00  5.02           O  
ATOM    100  OD2 ASP A   7      15.192  14.924  -2.487  1.00  5.02           O  
ATOM    101  H   ASP A   7      15.097  11.566  -0.994  1.00  5.02           H  
ATOM    102  HA  ASP A   7      17.686  11.235  -1.966  1.00  5.02           H  
ATOM    103 1HB  ASP A   7      17.431  13.565  -2.852  1.00  5.02           H  
ATOM    104 2HB  ASP A   7      16.082  12.512  -3.188  1.00  5.02           H  
ATOM    105  N   GLY A   8      17.672  13.465   0.472  1.00  5.07           N  
ATOM    106  CA  GLY A   8      18.437  14.273   1.423  1.00  5.07           C  
ATOM    107  C   GLY A   8      18.365  13.772   2.867  1.00  5.07           C  
ATOM    108  O   GLY A   8      18.542  12.587   3.154  1.00  5.07           O  
ATOM    109  H   GLY A   8      16.656  13.524   0.473  1.00  5.07           H  
ATOM    110 1HA  GLY A   8      19.479  14.302   1.104  1.00  5.07           H  
ATOM    111 2HA  GLY A   8      18.071  15.297   1.380  1.00  5.07           H  
ATOM    112  N   LYS A   9      18.110  14.699   3.797  1.00  4.98           N  
ATOM    113  CA  LYS A   9      18.071  14.425   5.245  1.00  4.98           C  
ATOM    114  C   LYS A   9      17.065  13.344   5.641  1.00  4.98           C  
ATOM    115  O   LYS A   9      17.218  12.677   6.667  1.00  4.98           O  
ATOM    116  CB  LYS A   9      17.706  15.700   6.010  1.00  4.98           C  
ATOM    117  CG  LYS A   9      16.241  16.158   5.804  1.00  4.98           C  
ATOM    118  CD  LYS A   9      15.906  17.425   6.568  1.00  4.98           C  
ATOM    119  CE  LYS A   9      14.464  17.903   6.269  1.00  4.98           C  
ATOM    120  NZ  LYS A   9      13.399  16.933   6.748  1.00  4.98           N  
ATOM    121  H   LYS A   9      17.956  15.651   3.491  1.00  4.98           H  
ATOM    122  HA  LYS A   9      19.061  14.089   5.556  1.00  4.98           H  
ATOM    123 1HB  LYS A   9      17.854  15.540   7.078  1.00  4.98           H  
ATOM    124 2HB  LYS A   9      18.362  16.515   5.706  1.00  4.98           H  
ATOM    125 1HG  LYS A   9      16.030  16.303   4.746  1.00  4.98           H  
ATOM    126 2HG  LYS A   9      15.576  15.386   6.181  1.00  4.98           H  
ATOM    127 1HD  LYS A   9      16.000  17.234   7.638  1.00  4.98           H  
ATOM    128 2HD  LYS A   9      16.605  18.211   6.293  1.00  4.98           H  
ATOM    129 1HE  LYS A   9      14.311  18.861   6.762  1.00  4.98           H  
ATOM    130 2HE  LYS A   9      14.353  18.036   5.194  1.00  4.98           H  
ATOM    131 1HZ  LYS A   9      12.491  17.301   6.528  1.00  4.98           H  
ATOM    132 2HZ  LYS A   9      13.486  16.002   6.288  1.00  4.98           H  
ATOM    133 3HZ  LYS A   9      13.475  16.805   7.739  1.00  4.98           H  
ATOM    134  N   ASP A  10      16.073  13.118   4.783  1.00  4.78           N  
ATOM    135  CA  ASP A  10      15.011  12.159   5.032  1.00  4.78           C  
ATOM    136  C   ASP A  10      15.510  10.718   4.900  1.00  4.78           C  
ATOM    137  O   ASP A  10      14.781   9.770   5.182  1.00  4.78           O  
ATOM    138  CB  ASP A  10      13.821  12.473   4.131  1.00  4.78           C  
ATOM    139  CG  ASP A  10      13.154  13.830   4.567  1.00  4.78           C  
ATOM    140  OD1 ASP A  10      13.467  14.307   5.655  1.00  4.78           O  
ATOM    141  OD2 ASP A  10      12.378  14.375   3.828  1.00  4.78           O  
ATOM    142  H   ASP A  10      16.038  13.665   3.936  1.00  4.78           H  
ATOM    143  HA  ASP A  10      14.675  12.290   6.061  1.00  4.78           H  
ATOM    144 1HB  ASP A  10      14.149  12.548   3.091  1.00  4.78           H  
ATOM    145 2HB  ASP A  10      13.083  11.667   4.188  1.00  4.78           H  
ATOM    146  N   LEU A  11      16.773  10.559   4.484  1.00  4.55           N  
ATOM    147  CA  LEU A  11      17.448   9.273   4.451  1.00  4.55           C  
ATOM    148  C   LEU A  11      17.519   8.677   5.866  1.00  4.55           C  
ATOM    149  O   LEU A  11      17.613   7.458   6.045  1.00  4.55           O  
ATOM    150  CB  LEU A  11      18.855   9.416   3.868  1.00  4.55           C  
ATOM    151  CG  LEU A  11      19.580   8.102   3.563  1.00  4.55           C  
ATOM    152  CD1 LEU A  11      18.752   7.302   2.561  1.00  4.55           C  
ATOM    153  CD2 LEU A  11      20.960   8.413   2.999  1.00  4.55           C  
ATOM    154  H   LEU A  11      17.317  11.374   4.199  1.00  4.55           H  
ATOM    155  HA  LEU A  11      16.883   8.602   3.822  1.00  4.55           H  
ATOM    156 1HB  LEU A  11      18.784   9.982   2.935  1.00  4.55           H  
ATOM    157 2HB  LEU A  11      19.464   9.990   4.567  1.00  4.55           H  
ATOM    158  HG  LEU A  11      19.678   7.512   4.473  1.00  4.55           H  
ATOM    159 1HD1 LEU A  11      19.253   6.364   2.336  1.00  4.55           H  
ATOM    160 2HD1 LEU A  11      17.785   7.097   2.983  1.00  4.55           H  
ATOM    161 3HD1 LEU A  11      18.631   7.882   1.642  1.00  4.55           H  
ATOM    162 1HD2 LEU A  11      21.482   7.483   2.775  1.00  4.55           H  
ATOM    163 2HD2 LEU A  11      20.851   9.002   2.086  1.00  4.55           H  
ATOM    164 3HD2 LEU A  11      21.529   8.983   3.732  1.00  4.55           H  
ATOM    165  N   LYS A  12      17.573   9.539   6.885  1.00  4.36           N  
ATOM    166  CA  LYS A  12      17.666   9.065   8.256  1.00  4.36           C  
ATOM    167  C   LYS A  12      16.490   8.140   8.577  1.00  4.36           C  
ATOM    168  O   LYS A  12      15.344   8.462   8.274  1.00  4.36           O  
ATOM    169  CB  LYS A  12      17.708  10.246   9.228  1.00  4.36           C  
ATOM    170  CG  LYS A  12      17.894   9.863  10.698  1.00  4.36           C  
ATOM    171  CD  LYS A  12      18.009  11.102  11.580  1.00  4.36           C  
ATOM    172  CE  LYS A  12      18.201  10.730  13.044  1.00  4.36           C  
ATOM    173  NZ  LYS A  12      18.316  11.933  13.913  1.00  4.36           N  
ATOM    174  H   LYS A  12      17.498  10.544   6.711  1.00  4.36           H  
ATOM    175  HA  LYS A  12      18.587   8.493   8.364  1.00  4.36           H  
ATOM    176 1HB  LYS A  12      18.519  10.916   8.948  1.00  4.36           H  
ATOM    177 2HB  LYS A  12      16.778  10.812   9.141  1.00  4.36           H  
ATOM    178 1HG  LYS A  12      17.040   9.271  11.031  1.00  4.36           H  
ATOM    179 2HG  LYS A  12      18.795   9.262  10.804  1.00  4.36           H  
ATOM    180 1HD  LYS A  12      18.858  11.702  11.249  1.00  4.36           H  
ATOM    181 2HD  LYS A  12      17.104  11.703  11.479  1.00  4.36           H  
ATOM    182 1HE  LYS A  12      17.351  10.134  13.375  1.00  4.36           H  
ATOM    183 2HE  LYS A  12      19.110  10.135  13.144  1.00  4.36           H  
ATOM    184 1HZ  LYS A  12      18.444  11.646  14.873  1.00  4.36           H  
ATOM    185 2HZ  LYS A  12      19.110  12.485  13.619  1.00  4.36           H  
ATOM    186 3HZ  LYS A  12      17.474  12.485  13.837  1.00  4.36           H  
ATOM    187  N   SER A  13      16.793   6.983   9.182  1.00  4.26           N  
ATOM    188  CA  SER A  13      15.829   5.937   9.582  1.00  4.26           C  
ATOM    189  C   SER A  13      15.382   5.019   8.428  1.00  4.26           C  
ATOM    190  O   SER A  13      14.641   4.058   8.654  1.00  4.26           O  
ATOM    191  CB  SER A  13      14.589   6.519  10.264  1.00  4.26           C  
ATOM    192  OG  SER A  13      13.612   6.906   9.343  1.00  4.26           O  
ATOM    193  H   SER A  13      17.769   6.815   9.380  1.00  4.26           H  
ATOM    194  HA  SER A  13      16.324   5.306  10.321  1.00  4.26           H  
ATOM    195 1HB  SER A  13      14.172   5.775  10.942  1.00  4.26           H  
ATOM    196 2HB  SER A  13      14.879   7.378  10.865  1.00  4.26           H  
ATOM    197  HG  SER A  13      14.045   7.539   8.757  1.00  4.26           H  
ATOM    198  N   VAL A  14      15.862   5.263   7.211  1.00  4.27           N  
ATOM    199  CA  VAL A  14      15.501   4.420   6.074  1.00  4.27           C  
ATOM    200  C   VAL A  14      15.875   2.961   6.234  1.00  4.27           C  
ATOM    201  O   VAL A  14      15.117   2.083   5.833  1.00  4.27           O  
ATOM    202  CB  VAL A  14      16.080   4.987   4.794  1.00  4.27           C  
ATOM    203  CG1 VAL A  14      15.954   4.013   3.668  1.00  4.27           C  
ATOM    204  CG2 VAL A  14      15.290   6.195   4.470  1.00  4.27           C  
ATOM    205  H   VAL A  14      16.473   6.066   7.041  1.00  4.27           H  
ATOM    206  HA  VAL A  14      14.416   4.473   5.972  1.00  4.27           H  
ATOM    207  HB  VAL A  14      17.131   5.234   4.934  1.00  4.27           H  
ATOM    208 1HG1 VAL A  14      16.353   4.460   2.761  1.00  4.27           H  
ATOM    209 2HG1 VAL A  14      16.513   3.112   3.909  1.00  4.27           H  
ATOM    210 3HG1 VAL A  14      14.922   3.765   3.525  1.00  4.27           H  
ATOM    211 1HG2 VAL A  14      15.674   6.619   3.577  1.00  4.27           H  
ATOM    212 2HG2 VAL A  14      14.250   5.916   4.331  1.00  4.27           H  
ATOM    213 3HG2 VAL A  14      15.351   6.917   5.277  1.00  4.27           H  
ATOM    214  N   LYS A  15      17.044   2.664   6.785  1.00  4.36           N  
ATOM    215  CA  LYS A  15      17.363   1.257   6.959  1.00  4.36           C  
ATOM    216  C   LYS A  15      16.348   0.602   7.908  1.00  4.36           C  
ATOM    217  O   LYS A  15      15.934  -0.541   7.700  1.00  4.36           O  
ATOM    218  CB  LYS A  15      18.784   1.092   7.485  1.00  4.36           C  
ATOM    219  CG  LYS A  15      19.863   1.436   6.465  1.00  4.36           C  
ATOM    220  CD  LYS A  15      21.262   1.267   7.050  1.00  4.36           C  
ATOM    221  CE  LYS A  15      22.340   1.616   6.032  1.00  4.36           C  
ATOM    222  NZ  LYS A  15      23.708   1.488   6.605  1.00  4.36           N  
ATOM    223  H   LYS A  15      17.674   3.392   7.087  1.00  4.36           H  
ATOM    224  HA  LYS A  15      17.291   0.760   5.993  1.00  4.36           H  
ATOM    225 1HB  LYS A  15      18.926   1.726   8.358  1.00  4.36           H  
ATOM    226 2HB  LYS A  15      18.935   0.060   7.800  1.00  4.36           H  
ATOM    227 1HG  LYS A  15      19.760   0.781   5.598  1.00  4.36           H  
ATOM    228 2HG  LYS A  15      19.734   2.467   6.135  1.00  4.36           H  
ATOM    229 1HD  LYS A  15      21.374   1.911   7.922  1.00  4.36           H  
ATOM    230 2HD  LYS A  15      21.399   0.232   7.364  1.00  4.36           H  
ATOM    231 1HE  LYS A  15      22.251   0.948   5.175  1.00  4.36           H  
ATOM    232 2HE  LYS A  15      22.193   2.643   5.694  1.00  4.36           H  
ATOM    233 1HZ  LYS A  15      24.393   1.726   5.903  1.00  4.36           H  
ATOM    234 2HZ  LYS A  15      23.802   2.112   7.394  1.00  4.36           H  
ATOM    235 3HZ  LYS A  15      23.856   0.536   6.910  1.00  4.36           H  
ATOM    236  N   ALA A  16      15.922   1.327   8.952  1.00  4.52           N  
ATOM    237  CA  ALA A  16      14.941   0.774   9.884  1.00  4.52           C  
ATOM    238  C   ALA A  16      13.641   0.480   9.144  1.00  4.52           C  
ATOM    239  O   ALA A  16      12.969  -0.523   9.394  1.00  4.52           O  
ATOM    240  CB  ALA A  16      14.690   1.724  11.038  1.00  4.52           C  
ATOM    241  H   ALA A  16      16.261   2.270   9.085  1.00  4.52           H  
ATOM    242  HA  ALA A  16      15.332  -0.167  10.271  1.00  4.52           H  
ATOM    243 1HB  ALA A  16      13.968   1.279  11.720  1.00  4.52           H  
ATOM    244 2HB  ALA A  16      15.623   1.910  11.565  1.00  4.52           H  
ATOM    245 3HB  ALA A  16      14.295   2.662  10.660  1.00  4.52           H  
ATOM    246  N   TYR A  17      13.279   1.369   8.216  1.00  4.68           N  
ATOM    247  CA  TYR A  17      12.097   1.138   7.405  1.00  4.68           C  
ATOM    248  C   TYR A  17      12.255  -0.147   6.616  1.00  4.68           C  
ATOM    249  O   TYR A  17      11.469  -1.076   6.755  1.00  4.68           O  
ATOM    250  CB  TYR A  17      11.882   2.294   6.407  1.00  4.68           C  
ATOM    251  CG  TYR A  17      10.753   2.106   5.381  1.00  4.68           C  
ATOM    252  CD1 TYR A  17       9.468   2.562   5.620  1.00  4.68           C  
ATOM    253  CD2 TYR A  17      11.034   1.453   4.180  1.00  4.68           C  
ATOM    254  CE1 TYR A  17       8.484   2.377   4.656  1.00  4.68           C  
ATOM    255  CE2 TYR A  17      10.063   1.265   3.238  1.00  4.68           C  
ATOM    256  CZ  TYR A  17       8.799   1.725   3.462  1.00  4.68           C  
ATOM    257  OH  TYR A  17       7.846   1.543   2.504  1.00  4.68           O  
ATOM    258  H   TYR A  17      13.841   2.210   8.084  1.00  4.68           H  
ATOM    259  HA  TYR A  17      11.231   1.041   8.059  1.00  4.68           H  
ATOM    260 1HB  TYR A  17      11.683   3.211   6.963  1.00  4.68           H  
ATOM    261 2HB  TYR A  17      12.782   2.463   5.853  1.00  4.68           H  
ATOM    262  HD1 TYR A  17       9.233   3.070   6.553  1.00  4.68           H  
ATOM    263  HD2 TYR A  17      12.033   1.095   3.984  1.00  4.68           H  
ATOM    264  HE1 TYR A  17       7.474   2.742   4.832  1.00  4.68           H  
ATOM    265  HE2 TYR A  17      10.303   0.756   2.302  1.00  4.68           H  
ATOM    266  HH  TYR A  17       8.216   1.027   1.781  1.00  4.68           H  
ATOM    267  N   LYS A  18      13.341  -0.241   5.849  1.00  4.83           N  
ATOM    268  CA  LYS A  18      13.528  -1.361   4.936  1.00  4.83           C  
ATOM    269  C   LYS A  18      13.588  -2.717   5.626  1.00  4.83           C  
ATOM    270  O   LYS A  18      13.037  -3.694   5.113  1.00  4.83           O  
ATOM    271  CB  LYS A  18      14.782  -1.132   4.095  1.00  4.83           C  
ATOM    272  CG  LYS A  18      14.632  -0.019   3.046  1.00  4.83           C  
ATOM    273  CD  LYS A  18      15.909   0.159   2.254  1.00  4.83           C  
ATOM    274  CE  LYS A  18      15.758   1.208   1.157  1.00  4.83           C  
ATOM    275  NZ  LYS A  18      17.037   1.416   0.417  1.00  4.83           N  
ATOM    276  H   LYS A  18      14.010   0.530   5.849  1.00  4.83           H  
ATOM    277  HA  LYS A  18      12.676  -1.383   4.259  1.00  4.83           H  
ATOM    278 1HB  LYS A  18      15.608  -0.858   4.757  1.00  4.83           H  
ATOM    279 2HB  LYS A  18      15.057  -2.054   3.587  1.00  4.83           H  
ATOM    280 1HG  LYS A  18      13.809  -0.247   2.373  1.00  4.83           H  
ATOM    281 2HG  LYS A  18      14.409   0.919   3.558  1.00  4.83           H  
ATOM    282 1HD  LYS A  18      16.706   0.471   2.933  1.00  4.83           H  
ATOM    283 2HD  LYS A  18      16.190  -0.789   1.800  1.00  4.83           H  
ATOM    284 1HE  LYS A  18      14.995   0.881   0.456  1.00  4.83           H  
ATOM    285 2HE  LYS A  18      15.445   2.147   1.597  1.00  4.83           H  
ATOM    286 1HZ  LYS A  18      16.903   2.110  -0.302  1.00  4.83           H  
ATOM    287 2HZ  LYS A  18      17.751   1.731   1.059  1.00  4.83           H  
ATOM    288 3HZ  LYS A  18      17.326   0.547  -0.006  1.00  4.83           H  
ATOM    289  N   LYS A  19      14.177  -2.776   6.813  1.00  4.98           N  
ATOM    290  CA  LYS A  19      14.274  -4.027   7.562  1.00  4.98           C  
ATOM    291  C   LYS A  19      12.915  -4.606   7.952  1.00  4.98           C  
ATOM    292  O   LYS A  19      12.824  -5.783   8.304  1.00  4.98           O  
ATOM    293  CB  LYS A  19      15.129  -3.850   8.815  1.00  4.98           C  
ATOM    294  CG  LYS A  19      16.623  -3.665   8.547  1.00  4.98           C  
ATOM    295  CD  LYS A  19      17.393  -3.455   9.840  1.00  4.98           C  
ATOM    296  CE  LYS A  19      18.879  -3.276   9.581  1.00  4.98           C  
ATOM    297  NZ  LYS A  19      19.640  -3.063  10.845  1.00  4.98           N  
ATOM    298  H   LYS A  19      14.613  -1.934   7.196  1.00  4.98           H  
ATOM    299  HA  LYS A  19      14.766  -4.758   6.922  1.00  4.98           H  
ATOM    300 1HB  LYS A  19      14.778  -2.964   9.358  1.00  4.98           H  
ATOM    301 2HB  LYS A  19      14.997  -4.709   9.470  1.00  4.98           H  
ATOM    302 1HG  LYS A  19      17.010  -4.554   8.049  1.00  4.98           H  
ATOM    303 2HG  LYS A  19      16.780  -2.817   7.893  1.00  4.98           H  
ATOM    304 1HD  LYS A  19      17.012  -2.561  10.339  1.00  4.98           H  
ATOM    305 2HD  LYS A  19      17.245  -4.310  10.498  1.00  4.98           H  
ATOM    306 1HE  LYS A  19      19.263  -4.163   9.080  1.00  4.98           H  
ATOM    307 2HE  LYS A  19      19.024  -2.412   8.929  1.00  4.98           H  
ATOM    308 1HZ  LYS A  19      20.621  -2.947  10.635  1.00  4.98           H  
ATOM    309 2HZ  LYS A  19      19.295  -2.234  11.309  1.00  4.98           H  
ATOM    310 3HZ  LYS A  19      19.518  -3.862  11.450  1.00  4.98           H  
ATOM    311  N   ASN A  20      11.869  -3.778   7.949  1.00  5.12           N  
ATOM    312  CA  ASN A  20      10.543  -4.222   8.331  1.00  5.12           C  
ATOM    313  C   ASN A  20       9.596  -4.524   7.163  1.00  5.12           C  
ATOM    314  O   ASN A  20       8.407  -4.771   7.390  1.00  5.12           O  
ATOM    315  CB  ASN A  20       9.947  -3.202   9.277  1.00  5.12           C  
ATOM    316  CG  ASN A  20      10.601  -3.261  10.655  1.00  5.12           C  
ATOM    317  OD1 ASN A  20      10.242  -4.149  11.440  1.00  5.12           O  
ATOM    318  ND2 ASN A  20      11.541  -2.396  10.964  1.00  5.12           N  
ATOM    319  H   ASN A  20      11.975  -2.812   7.632  1.00  5.12           H  
ATOM    320  HA  ASN A  20      10.654  -5.154   8.883  1.00  5.12           H  
ATOM    321 1HB  ASN A  20      10.090  -2.199   8.860  1.00  5.12           H  
ATOM    322 2HB  ASN A  20       8.876  -3.371   9.376  1.00  5.12           H  
ATOM    323 1HD2 ASN A  20      11.976  -2.438  11.860  1.00  5.12           H  
ATOM    324 2HD2 ASN A  20      11.857  -1.689  10.306  1.00  5.12           H  
ATOM    325  N   TYR A  21      10.109  -4.557   5.923  1.00  5.24           N  
ATOM    326  CA  TYR A  21       9.244  -4.887   4.782  1.00  5.24           C  
ATOM    327  C   TYR A  21       9.877  -5.933   3.875  1.00  5.24           C  
ATOM    328  O   TYR A  21      11.098  -6.023   3.754  1.00  5.24           O  
ATOM    329  CB  TYR A  21       8.873  -3.641   3.962  1.00  5.24           C  
ATOM    330  CG  TYR A  21       8.144  -2.617   4.765  1.00  5.24           C  
ATOM    331  CD1 TYR A  21       8.862  -1.656   5.370  1.00  5.24           C  
ATOM    332  CD2 TYR A  21       6.775  -2.677   4.934  1.00  5.24           C  
ATOM    333  CE1 TYR A  21       8.261  -0.724   6.170  1.00  5.24           C  
ATOM    334  CE2 TYR A  21       6.149  -1.740   5.730  1.00  5.24           C  
ATOM    335  CZ  TYR A  21       6.897  -0.762   6.353  1.00  5.24           C  
ATOM    336  OH  TYR A  21       6.285   0.175   7.159  1.00  5.24           O  
ATOM    337  H   TYR A  21      11.096  -4.341   5.765  1.00  5.24           H  
ATOM    338  HA  TYR A  21       8.321  -5.320   5.166  1.00  5.24           H  
ATOM    339 1HB  TYR A  21       9.771  -3.179   3.571  1.00  5.24           H  
ATOM    340 2HB  TYR A  21       8.252  -3.927   3.111  1.00  5.24           H  
ATOM    341  HD1 TYR A  21       9.926  -1.645   5.211  1.00  5.24           H  
ATOM    342  HD2 TYR A  21       6.197  -3.461   4.449  1.00  5.24           H  
ATOM    343  HE1 TYR A  21       8.865   0.037   6.656  1.00  5.24           H  
ATOM    344  HE2 TYR A  21       5.071  -1.779   5.875  1.00  5.24           H  
ATOM    345  HH  TYR A  21       6.955   0.707   7.596  1.00  5.24           H  
ATOM    346  N   SER A  22       9.043  -6.711   3.197  1.00  5.25           N  
ATOM    347  CA  SER A  22       9.574  -7.650   2.218  1.00  5.25           C  
ATOM    348  C   SER A  22      10.324  -6.913   1.144  1.00  5.25           C  
ATOM    349  O   SER A  22       9.863  -5.883   0.652  1.00  5.25           O  
ATOM    350  CB  SER A  22       8.486  -8.448   1.538  1.00  5.25           C  
ATOM    351  OG  SER A  22       9.043  -9.242   0.502  1.00  5.25           O  
ATOM    352  H   SER A  22       8.048  -6.636   3.346  1.00  5.25           H  
ATOM    353  HA  SER A  22      10.262  -8.330   2.722  1.00  5.25           H  
ATOM    354 1HB  SER A  22       7.984  -9.086   2.263  1.00  5.25           H  
ATOM    355 2HB  SER A  22       7.742  -7.769   1.119  1.00  5.25           H  
ATOM    356  HG  SER A  22       9.577  -9.909   0.948  1.00  5.25           H  
ATOM    357  N   TYR A  23      11.424  -7.495   0.689  1.00  5.13           N  
ATOM    358  CA  TYR A  23      12.191  -6.913  -0.402  1.00  5.13           C  
ATOM    359  C   TYR A  23      11.337  -6.712  -1.652  1.00  5.13           C  
ATOM    360  O   TYR A  23      11.619  -5.833  -2.465  1.00  5.13           O  
ATOM    361  CB  TYR A  23      13.385  -7.806  -0.736  1.00  5.13           C  
ATOM    362  CG  TYR A  23      13.009  -9.091  -1.467  1.00  5.13           C  
ATOM    363  CD1 TYR A  23      13.006  -9.124  -2.857  1.00  5.13           C  
ATOM    364  CD2 TYR A  23      12.664 -10.227  -0.748  1.00  5.13           C  
ATOM    365  CE1 TYR A  23      12.671 -10.286  -3.522  1.00  5.13           C  
ATOM    366  CE2 TYR A  23      12.327 -11.391  -1.417  1.00  5.13           C  
ATOM    367  CZ  TYR A  23      12.333 -11.421  -2.798  1.00  5.13           C  
ATOM    368  OH  TYR A  23      12.006 -12.581  -3.466  1.00  5.13           O  
ATOM    369  H   TYR A  23      11.751  -8.341   1.130  1.00  5.13           H  
ATOM    370  HA  TYR A  23      12.555  -5.938  -0.089  1.00  5.13           H  
ATOM    371 1HB  TYR A  23      14.086  -7.253  -1.362  1.00  5.13           H  
ATOM    372 2HB  TYR A  23      13.905  -8.075   0.182  1.00  5.13           H  
ATOM    373  HD1 TYR A  23      13.273  -8.232  -3.421  1.00  5.13           H  
ATOM    374  HD2 TYR A  23      12.662 -10.203   0.340  1.00  5.13           H  
ATOM    375  HE1 TYR A  23      12.672 -10.309  -4.611  1.00  5.13           H  
ATOM    376  HE2 TYR A  23      12.060 -12.284  -0.853  1.00  5.13           H  
ATOM    377  HH  TYR A  23      12.100 -12.441  -4.412  1.00  5.13           H  
ATOM    378  N   LYS A  24      10.269  -7.503  -1.799  1.00  4.91           N  
ATOM    379  CA  LYS A  24       9.416  -7.425  -2.973  1.00  4.91           C  
ATOM    380  C   LYS A  24       8.721  -6.070  -3.096  1.00  4.91           C  
ATOM    381  O   LYS A  24       8.319  -5.673  -4.190  1.00  4.91           O  
ATOM    382  CB  LYS A  24       8.380  -8.542  -2.936  1.00  4.91           C  
ATOM    383  CG  LYS A  24       8.973  -9.923  -3.129  1.00  4.91           C  
ATOM    384  CD  LYS A  24       7.911 -11.003  -3.079  1.00  4.91           C  
ATOM    385  CE  LYS A  24       8.521 -12.385  -3.265  1.00  4.91           C  
ATOM    386  NZ  LYS A  24       7.492 -13.463  -3.198  1.00  4.91           N  
ATOM    387  H   LYS A  24      10.032  -8.178  -1.069  1.00  4.91           H  
ATOM    388  HA  LYS A  24      10.040  -7.560  -3.856  1.00  4.91           H  
ATOM    389 1HB  LYS A  24       7.865  -8.525  -1.975  1.00  4.91           H  
ATOM    390 2HB  LYS A  24       7.635  -8.375  -3.713  1.00  4.91           H  
ATOM    391 1HG  LYS A  24       9.498  -9.971  -4.082  1.00  4.91           H  
ATOM    392 2HG  LYS A  24       9.687 -10.103  -2.330  1.00  4.91           H  
ATOM    393 1HD  LYS A  24       7.407 -10.966  -2.112  1.00  4.91           H  
ATOM    394 2HD  LYS A  24       7.174 -10.829  -3.861  1.00  4.91           H  
ATOM    395 1HE  LYS A  24       9.018 -12.427  -4.233  1.00  4.91           H  
ATOM    396 2HE  LYS A  24       9.261 -12.553  -2.482  1.00  4.91           H  
ATOM    397 1HZ  LYS A  24       7.937 -14.362  -3.324  1.00  4.91           H  
ATOM    398 2HZ  LYS A  24       7.037 -13.437  -2.298  1.00  4.91           H  
ATOM    399 3HZ  LYS A  24       6.808 -13.322  -3.927  1.00  4.91           H  
ATOM    400  N   ASN A  25       8.539  -5.384  -1.964  1.00  4.65           N  
ATOM    401  CA  ASN A  25       7.874  -4.094  -1.930  1.00  4.65           C  
ATOM    402  C   ASN A  25       8.853  -2.927  -1.766  1.00  4.65           C  
ATOM    403  O   ASN A  25       8.426  -1.797  -1.506  1.00  4.65           O  
ATOM    404  CB  ASN A  25       6.841  -4.068  -0.820  1.00  4.65           C  
ATOM    405  CG  ASN A  25       5.666  -4.987  -1.095  1.00  4.65           C  
ATOM    406  OD1 ASN A  25       5.193  -5.083  -2.232  1.00  4.65           O  
ATOM    407  ND2 ASN A  25       5.179  -5.651  -0.074  1.00  4.65           N  
ATOM    408  H   ASN A  25       8.919  -5.746  -1.091  1.00  4.65           H  
ATOM    409  HA  ASN A  25       7.361  -3.947  -2.880  1.00  4.65           H  
ATOM    410 1HB  ASN A  25       7.318  -4.375   0.117  1.00  4.65           H  
ATOM    411 2HB  ASN A  25       6.475  -3.053  -0.685  1.00  4.65           H  
ATOM    412 1HD2 ASN A  25       4.397  -6.264  -0.202  1.00  4.65           H  
ATOM    413 2HD2 ASN A  25       5.584  -5.542   0.833  1.00  4.65           H  
ATOM    414  N   ILE A  26      10.157  -3.184  -1.906  1.00  4.44           N  
ATOM    415  CA  ILE A  26      11.136  -2.118  -1.742  1.00  4.44           C  
ATOM    416  C   ILE A  26      11.827  -1.774  -3.058  1.00  4.44           C  
ATOM    417  O   ILE A  26      12.508  -2.603  -3.660  1.00  4.44           O  
ATOM    418  CB  ILE A  26      12.180  -2.497  -0.670  1.00  4.44           C  
ATOM    419  CG1 ILE A  26      11.481  -2.731   0.694  1.00  4.44           C  
ATOM    420  CG2 ILE A  26      13.229  -1.400  -0.547  1.00  4.44           C  
ATOM    421  CD1 ILE A  26      12.392  -3.308   1.753  1.00  4.44           C  
ATOM    422  H   ILE A  26      10.487  -4.123  -2.133  1.00  4.44           H  
ATOM    423  HA  ILE A  26      10.621  -1.225  -1.396  1.00  4.44           H  
ATOM    424  HB  ILE A  26      12.661  -3.434  -0.959  1.00  4.44           H  
ATOM    425 1HG1 ILE A  26      11.087  -1.783   1.056  1.00  4.44           H  
ATOM    426 2HG1 ILE A  26      10.651  -3.423   0.559  1.00  4.44           H  
ATOM    427 1HG2 ILE A  26      13.963  -1.687   0.203  1.00  4.44           H  
ATOM    428 2HG2 ILE A  26      13.724  -1.262  -1.508  1.00  4.44           H  
ATOM    429 3HG2 ILE A  26      12.748  -0.468  -0.250  1.00  4.44           H  
ATOM    430 1HD1 ILE A  26      11.848  -3.450   2.682  1.00  4.44           H  
ATOM    431 2HD1 ILE A  26      12.776  -4.265   1.429  1.00  4.44           H  
ATOM    432 3HD1 ILE A  26      13.218  -2.634   1.925  1.00  4.44           H  
ATOM    433  N   GLN A  27      11.652  -0.534  -3.497  1.00  4.37           N  
ATOM    434  CA  GLN A  27      12.216  -0.060  -4.757  1.00  4.37           C  
ATOM    435  C   GLN A  27      13.110   1.151  -4.566  1.00  4.37           C  
ATOM    436  O   GLN A  27      12.658   2.205  -4.121  1.00  4.37           O  
ATOM    437  CB  GLN A  27      11.099   0.267  -5.755  1.00  4.37           C  
ATOM    438  CG  GLN A  27      11.565   0.912  -7.069  1.00  4.37           C  
ATOM    439  CD  GLN A  27      12.408  -0.001  -7.954  1.00  4.37           C  
ATOM    440  OE1 GLN A  27      11.955  -1.058  -8.418  1.00  4.37           O  
ATOM    441  NE2 GLN A  27      13.646   0.423  -8.207  1.00  4.37           N  
ATOM    442  H   GLN A  27      11.087   0.097  -2.945  1.00  4.37           H  
ATOM    443  HA  GLN A  27      12.829  -0.856  -5.180  1.00  4.37           H  
ATOM    444 1HB  GLN A  27      10.563  -0.648  -6.007  1.00  4.37           H  
ATOM    445 2HB  GLN A  27      10.385   0.944  -5.286  1.00  4.37           H  
ATOM    446 1HG  GLN A  27      10.688   1.215  -7.637  1.00  4.37           H  
ATOM    447 2HG  GLN A  27      12.167   1.790  -6.825  1.00  4.37           H  
ATOM    448 1HE2 GLN A  27      14.255  -0.114  -8.786  1.00  4.37           H  
ATOM    449 2HE2 GLN A  27      13.967   1.320  -7.813  1.00  4.37           H  
ATOM    450  N   ALA A  28      14.391   0.986  -4.867  1.00  4.47           N  
ATOM    451  CA  ALA A  28      15.339   2.083  -4.743  1.00  4.47           C  
ATOM    452  C   ALA A  28      14.964   3.203  -5.706  1.00  4.47           C  
ATOM    453  O   ALA A  28      14.517   2.942  -6.831  1.00  4.47           O  
ATOM    454  CB  ALA A  28      16.750   1.602  -5.023  1.00  4.47           C  
ATOM    455  H   ALA A  28      14.706   0.086  -5.203  1.00  4.47           H  
ATOM    456  HA  ALA A  28      15.282   2.475  -3.729  1.00  4.47           H  
ATOM    457 1HB  ALA A  28      17.444   2.438  -4.915  1.00  4.47           H  
ATOM    458 2HB  ALA A  28      17.015   0.815  -4.318  1.00  4.47           H  
ATOM    459 3HB  ALA A  28      16.807   1.213  -6.037  1.00  4.47           H  
ATOM    460  N   ILE A  29      15.168   4.444  -5.278  1.00  4.75           N  
ATOM    461  CA  ILE A  29      14.888   5.604  -6.114  1.00  4.75           C  
ATOM    462  C   ILE A  29      16.142   6.465  -6.247  1.00  4.75           C  
ATOM    463  O   ILE A  29      16.808   6.751  -5.251  1.00  4.75           O  
ATOM    464  CB  ILE A  29      13.731   6.440  -5.541  1.00  4.75           C  
ATOM    465  CG1 ILE A  29      12.463   5.622  -5.425  1.00  4.75           C  
ATOM    466  CG2 ILE A  29      13.459   7.613  -6.440  1.00  4.75           C  
ATOM    467  CD1 ILE A  29      11.383   6.348  -4.649  1.00  4.75           C  
ATOM    468  H   ILE A  29      15.524   4.590  -4.345  1.00  4.75           H  
ATOM    469  HA  ILE A  29      14.606   5.261  -7.109  1.00  4.75           H  
ATOM    470  HB  ILE A  29      13.988   6.776  -4.551  1.00  4.75           H  
ATOM    471 1HG1 ILE A  29      12.092   5.390  -6.422  1.00  4.75           H  
ATOM    472 2HG1 ILE A  29      12.675   4.690  -4.909  1.00  4.75           H  
ATOM    473 1HG2 ILE A  29      12.642   8.197  -6.035  1.00  4.75           H  
ATOM    474 2HG2 ILE A  29      14.331   8.216  -6.493  1.00  4.75           H  
ATOM    475 3HG2 ILE A  29      13.191   7.260  -7.433  1.00  4.75           H  
ATOM    476 1HD1 ILE A  29      10.494   5.720  -4.589  1.00  4.75           H  
ATOM    477 2HD1 ILE A  29      11.739   6.567  -3.637  1.00  4.75           H  
ATOM    478 3HD1 ILE A  29      11.136   7.280  -5.152  1.00  4.75           H  
ATOM    479  N   ASP A  30      16.464   6.869  -7.476  1.00  5.16           N  
ATOM    480  CA  ASP A  30      17.646   7.690  -7.746  1.00  5.16           C  
ATOM    481  C   ASP A  30      17.382   9.191  -7.577  1.00  5.16           C  
ATOM    482  O   ASP A  30      18.289   9.956  -7.264  1.00  5.16           O  
ATOM    483  CB  ASP A  30      18.145   7.427  -9.164  1.00  5.16           C  
ATOM    484  CG  ASP A  30      18.609   5.987  -9.363  1.00  5.16           C  
ATOM    485  OD1 ASP A  30      19.464   5.542  -8.636  1.00  5.16           O  
ATOM    486  OD2 ASP A  30      18.079   5.342 -10.232  1.00  5.16           O  
ATOM    487  H   ASP A  30      15.877   6.581  -8.246  1.00  5.16           H  
ATOM    488  HA  ASP A  30      18.427   7.405  -7.041  1.00  5.16           H  
ATOM    489 1HB  ASP A  30      17.352   7.642  -9.878  1.00  5.16           H  
ATOM    490 2HB  ASP A  30      18.977   8.099  -9.386  1.00  5.16           H  
ATOM    491  N   PHE A  31      16.135   9.604  -7.813  1.00  5.63           N  
ATOM    492  CA  PHE A  31      15.694  11.007  -7.735  1.00  5.63           C  
ATOM    493  C   PHE A  31      16.364  11.952  -8.744  1.00  5.63           C  
ATOM    494  O   PHE A  31      16.462  13.156  -8.493  1.00  5.63           O  
ATOM    495  CB  PHE A  31      15.913  11.554  -6.315  1.00  5.63           C  
ATOM    496  CG  PHE A  31      15.219  10.751  -5.235  1.00  5.63           C  
ATOM    497  CD1 PHE A  31      15.942   9.883  -4.432  1.00  5.63           C  
ATOM    498  CD2 PHE A  31      13.854  10.867  -5.016  1.00  5.63           C  
ATOM    499  CE1 PHE A  31      15.322   9.145  -3.458  1.00  5.63           C  
ATOM    500  CE2 PHE A  31      13.235  10.124  -4.036  1.00  5.63           C  
ATOM    501  CZ  PHE A  31      13.968   9.262  -3.261  1.00  5.63           C  
ATOM    502  H   PHE A  31      15.451   8.904  -8.052  1.00  5.63           H  
ATOM    503  HA  PHE A  31      14.622  11.025  -7.936  1.00  5.63           H  
ATOM    504 1HB  PHE A  31      16.972  11.603  -6.080  1.00  5.63           H  
ATOM    505 2HB  PHE A  31      15.532  12.574  -6.268  1.00  5.63           H  
ATOM    506  HD1 PHE A  31      17.018   9.779  -4.590  1.00  5.63           H  
ATOM    507  HD2 PHE A  31      13.271  11.548  -5.636  1.00  5.63           H  
ATOM    508  HE1 PHE A  31      15.910   8.459  -2.857  1.00  5.63           H  
ATOM    509  HE2 PHE A  31      12.163  10.210  -3.881  1.00  5.63           H  
ATOM    510  HZ  PHE A  31      13.469   8.664  -2.503  1.00  5.63           H  
ATOM    511  N   THR A  32      16.779  11.403  -9.887  1.00  6.06           N  
ATOM    512  CA  THR A  32      17.392  12.146 -10.991  1.00  6.06           C  
ATOM    513  C   THR A  32      18.638  12.921 -10.575  1.00  6.06           C  
ATOM    514  O   THR A  32      19.635  12.307 -10.195  1.00  6.06           O  
ATOM    515  OXT THR A  32      18.780  14.055 -11.031  1.00  6.06           O  
ATOM    516  CB  THR A  32      16.382  13.099 -11.679  1.00  6.06           C  
ATOM    517  OG1 THR A  32      15.881  14.066 -10.744  1.00  6.06           O  
ATOM    518  CG2 THR A  32      15.215  12.312 -12.254  1.00  6.06           C  
ATOM    519  H   THR A  32      16.661  10.408  -9.991  1.00  6.06           H  
ATOM    520  HA  THR A  32      17.704  11.420 -11.743  1.00  6.06           H  
ATOM    521  HB  THR A  32      16.895  13.626 -12.483  1.00  6.06           H  
ATOM    522  HG1 THR A  32      16.420  14.060  -9.932  1.00  6.06           H  
ATOM    523 1HG2 THR A  32      14.523  12.995 -12.745  1.00  6.06           H  
ATOM    524 2HG2 THR A  32      15.586  11.588 -12.979  1.00  6.06           H  
ATOM    525 3HG2 THR A  32      14.697  11.788 -11.452  1.00  6.06           H  
TER     526
ENDMDL

