REMARK ID 654362 MODEL 1 nmb-54k3
PFRMAT TS
TARGET nmb-54k3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.666  -1.075  -0.654  1.00  4.40           N  
ATOM      2  CA  MET A   1       2.111  -1.047  -0.874  1.00  4.40           C  
ATOM      3  C   MET A   1       2.719   0.350  -0.697  1.00  4.40           C  
ATOM      4  O   MET A   1       3.066   0.738   0.416  1.00  4.40           O  
ATOM      5  CB  MET A   1       2.439  -1.578  -2.269  1.00  4.40           C  
ATOM      6  CG  MET A   1       3.948  -1.684  -2.601  1.00  4.40           C  
ATOM      7  SD  MET A   1       4.243  -2.139  -4.311  1.00  4.40           S  
ATOM      8  CE  MET A   1       3.808  -0.600  -5.124  1.00  4.40           C  
ATOM      9 1H   MET A   1       0.341  -2.020  -0.787  1.00  4.40           H  
ATOM     10 2H   MET A   1       0.431  -0.799   0.303  1.00  4.40           H  
ATOM     11 3H   MET A   1       0.201  -0.478  -1.318  1.00  4.40           H  
ATOM     12  HA  MET A   1       2.574  -1.699  -0.133  1.00  4.40           H  
ATOM     13 1HB  MET A   1       2.028  -2.581  -2.363  1.00  4.40           H  
ATOM     14 2HB  MET A   1       1.954  -0.971  -3.029  1.00  4.40           H  
ATOM     15 1HG  MET A   1       4.482  -0.766  -2.400  1.00  4.40           H  
ATOM     16 2HG  MET A   1       4.384  -2.457  -1.969  1.00  4.40           H  
ATOM     17 1HE  MET A   1       3.937  -0.709  -6.200  1.00  4.40           H  
ATOM     18 2HE  MET A   1       2.770  -0.352  -4.906  1.00  4.40           H  
ATOM     19 3HE  MET A   1       4.457   0.197  -4.761  1.00  4.40           H  
ATOM     20  N   ALA A   2       2.833   1.129  -1.781  1.00  3.22           N  
ATOM     21  CA  ALA A   2       3.467   2.453  -1.704  1.00  3.22           C  
ATOM     22  C   ALA A   2       2.770   3.390  -0.731  1.00  3.22           C  
ATOM     23  O   ALA A   2       3.416   4.176  -0.034  1.00  3.22           O  
ATOM     24  CB  ALA A   2       3.487   3.090  -3.067  1.00  3.22           C  
ATOM     25  H   ALA A   2       2.524   0.805  -2.685  1.00  3.22           H  
ATOM     26  HA  ALA A   2       4.492   2.313  -1.366  1.00  3.22           H  
ATOM     27 1HB  ALA A   2       3.988   4.058  -3.011  1.00  3.22           H  
ATOM     28 2HB  ALA A   2       4.016   2.451  -3.765  1.00  3.22           H  
ATOM     29 3HB  ALA A   2       2.465   3.238  -3.415  1.00  3.22           H  
ATOM     30  N   VAL A   3       1.455   3.279  -0.645  1.00  2.36           N  
ATOM     31  CA  VAL A   3       0.686   4.121   0.246  1.00  2.36           C  
ATOM     32  C   VAL A   3       0.953   3.784   1.707  1.00  2.36           C  
ATOM     33  O   VAL A   3       0.843   4.640   2.592  1.00  2.36           O  
ATOM     34  CB  VAL A   3      -0.811   3.950  -0.052  1.00  2.36           C  
ATOM     35  CG1 VAL A   3      -1.101   4.364  -1.491  1.00  2.36           C  
ATOM     36  CG2 VAL A   3      -1.233   2.510   0.146  1.00  2.36           C  
ATOM     37  H   VAL A   3       0.977   2.615  -1.234  1.00  2.36           H  
ATOM     38  HA  VAL A   3       0.972   5.159   0.063  1.00  2.36           H  
ATOM     39  HB  VAL A   3      -1.376   4.565   0.616  1.00  2.36           H  
ATOM     40 1HG1 VAL A   3      -2.164   4.251  -1.696  1.00  2.36           H  
ATOM     41 2HG1 VAL A   3      -0.826   5.388  -1.633  1.00  2.36           H  
ATOM     42 3HG1 VAL A   3      -0.531   3.741  -2.177  1.00  2.36           H  
ATOM     43 1HG2 VAL A   3      -2.294   2.418  -0.075  1.00  2.36           H  
ATOM     44 2HG2 VAL A   3      -0.669   1.869  -0.524  1.00  2.36           H  
ATOM     45 3HG2 VAL A   3      -1.070   2.197   1.169  1.00  2.36           H  
ATOM     46  N   ASP A   4       1.346   2.535   1.952  1.00  1.80           N  
ATOM     47  CA  ASP A   4       1.573   2.064   3.291  1.00  1.80           C  
ATOM     48  C   ASP A   4       2.981   2.451   3.638  1.00  1.80           C  
ATOM     49  O   ASP A   4       3.261   2.845   4.767  1.00  1.80           O  
ATOM     50  CB  ASP A   4       1.388   0.541   3.339  1.00  1.80           C  
ATOM     51  CG  ASP A   4      -0.063   0.095   3.008  1.00  1.80           C  
ATOM     52  OD1 ASP A   4      -0.942   0.389   3.783  1.00  1.80           O  
ATOM     53  OD2 ASP A   4      -0.280  -0.499   1.938  1.00  1.80           O  
ATOM     54  H   ASP A   4       1.521   1.900   1.189  1.00  1.80           H  
ATOM     55  HA  ASP A   4       0.881   2.549   3.978  1.00  1.80           H  
ATOM     56 1HB  ASP A   4       2.074   0.069   2.642  1.00  1.80           H  
ATOM     57 2HB  ASP A   4       1.644   0.180   4.335  1.00  1.80           H  
ATOM     58  N   ALA A   5       3.862   2.401   2.636  1.00  1.45           N  
ATOM     59  CA  ALA A   5       5.238   2.800   2.829  1.00  1.45           C  
ATOM     60  C   ALA A   5       5.286   4.274   3.194  1.00  1.45           C  
ATOM     61  O   ALA A   5       5.964   4.658   4.141  1.00  1.45           O  
ATOM     62  CB  ALA A   5       6.044   2.542   1.569  1.00  1.45           C  
ATOM     63  H   ALA A   5       3.567   2.046   1.730  1.00  1.45           H  
ATOM     64  HA  ALA A   5       5.654   2.222   3.655  1.00  1.45           H  
ATOM     65 1HB  ALA A   5       7.080   2.840   1.733  1.00  1.45           H  
ATOM     66 2HB  ALA A   5       5.999   1.482   1.323  1.00  1.45           H  
ATOM     67 3HB  ALA A   5       5.629   3.119   0.751  1.00  1.45           H  
ATOM     68  N   ALA A   6       4.488   5.096   2.498  1.00  1.26           N  
ATOM     69  CA  ALA A   6       4.447   6.520   2.802  1.00  1.26           C  
ATOM     70  C   ALA A   6       3.962   6.750   4.221  1.00  1.26           C  
ATOM     71  O   ALA A   6       4.538   7.540   4.979  1.00  1.26           O  
ATOM     72  CB  ALA A   6       3.517   7.236   1.834  1.00  1.26           C  
ATOM     73  H   ALA A   6       3.944   4.732   1.716  1.00  1.26           H  
ATOM     74  HA  ALA A   6       5.458   6.919   2.712  1.00  1.26           H  
ATOM     75 1HB  ALA A   6       3.502   8.302   2.058  1.00  1.26           H  
ATOM     76 2HB  ALA A   6       3.869   7.083   0.812  1.00  1.26           H  
ATOM     77 3HB  ALA A   6       2.509   6.830   1.931  1.00  1.26           H  
ATOM     78  N   LYS A   7       2.925   6.014   4.619  1.00  1.16           N  
ATOM     79  CA  LYS A   7       2.417   6.172   5.961  1.00  1.16           C  
ATOM     80  C   LYS A   7       3.465   5.783   6.988  1.00  1.16           C  
ATOM     81  O   LYS A   7       3.702   6.527   7.945  1.00  1.16           O  
ATOM     82  CB  LYS A   7       1.163   5.333   6.177  1.00  1.16           C  
ATOM     83  CG  LYS A   7       0.571   5.524   7.565  1.00  1.16           C  
ATOM     84  CD  LYS A   7      -0.690   4.722   7.785  1.00  1.16           C  
ATOM     85  CE  LYS A   7      -1.192   4.941   9.206  1.00  1.16           C  
ATOM     86  NZ  LYS A   7      -2.406   4.135   9.524  1.00  1.16           N  
ATOM     87  H   LYS A   7       2.454   5.375   3.975  1.00  1.16           H  
ATOM     88  HA  LYS A   7       2.174   7.220   6.119  1.00  1.16           H  
ATOM     89 1HB  LYS A   7       0.416   5.575   5.426  1.00  1.16           H  
ATOM     90 2HB  LYS A   7       1.409   4.277   6.057  1.00  1.16           H  
ATOM     91 1HG  LYS A   7       1.311   5.222   8.308  1.00  1.16           H  
ATOM     92 2HG  LYS A   7       0.346   6.581   7.717  1.00  1.16           H  
ATOM     93 1HD  LYS A   7      -1.459   5.044   7.079  1.00  1.16           H  
ATOM     94 2HD  LYS A   7      -0.488   3.662   7.627  1.00  1.16           H  
ATOM     95 1HE  LYS A   7      -0.402   4.679   9.908  1.00  1.16           H  
ATOM     96 2HE  LYS A   7      -1.437   5.998   9.331  1.00  1.16           H  
ATOM     97 1HZ  LYS A   7      -2.692   4.355  10.499  1.00  1.16           H  
ATOM     98 2HZ  LYS A   7      -3.159   4.389   8.899  1.00  1.16           H  
ATOM     99 3HZ  LYS A   7      -2.212   3.156   9.440  1.00  1.16           H  
ATOM    100  N   GLU A   8       4.083   4.615   6.793  1.00  1.10           N  
ATOM    101  CA  GLU A   8       5.064   4.077   7.722  1.00  1.10           C  
ATOM    102  C   GLU A   8       6.301   4.948   7.866  1.00  1.10           C  
ATOM    103  O   GLU A   8       6.718   5.243   8.988  1.00  1.10           O  
ATOM    104  CB  GLU A   8       5.487   2.666   7.294  1.00  1.10           C  
ATOM    105  CG  GLU A   8       6.492   2.008   8.236  1.00  1.10           C  
ATOM    106  CD  GLU A   8       6.870   0.578   7.860  1.00  1.10           C  
ATOM    107  OE1 GLU A   8       6.341   0.054   6.913  1.00  1.10           O  
ATOM    108  OE2 GLU A   8       7.716   0.022   8.537  1.00  1.10           O  
ATOM    109  H   GLU A   8       3.847   4.064   5.971  1.00  1.10           H  
ATOM    110  HA  GLU A   8       4.590   4.005   8.699  1.00  1.10           H  
ATOM    111 1HB  GLU A   8       4.607   2.027   7.228  1.00  1.10           H  
ATOM    112 2HB  GLU A   8       5.932   2.712   6.298  1.00  1.10           H  
ATOM    113 1HG  GLU A   8       7.397   2.617   8.248  1.00  1.10           H  
ATOM    114 2HG  GLU A   8       6.072   2.014   9.240  1.00  1.10           H  
ATOM    115  N   GLU A   9       6.874   5.403   6.748  1.00  1.05           N  
ATOM    116  CA  GLU A   9       8.084   6.209   6.838  1.00  1.05           C  
ATOM    117  C   GLU A   9       7.823   7.490   7.608  1.00  1.05           C  
ATOM    118  O   GLU A   9       8.628   7.886   8.459  1.00  1.05           O  
ATOM    119  CB  GLU A   9       8.613   6.550   5.439  1.00  1.05           C  
ATOM    120  CG  GLU A   9       9.224   5.364   4.672  1.00  1.05           C  
ATOM    121  CD  GLU A   9       9.663   5.712   3.259  1.00  1.05           C  
ATOM    122  OE1 GLU A   9       9.414   6.814   2.826  1.00  1.05           O  
ATOM    123  OE2 GLU A   9      10.251   4.869   2.618  1.00  1.05           O  
ATOM    124  H   GLU A   9       6.488   5.156   5.836  1.00  1.05           H  
ATOM    125  HA  GLU A   9       8.841   5.636   7.373  1.00  1.05           H  
ATOM    126 1HB  GLU A   9       7.790   6.943   4.834  1.00  1.05           H  
ATOM    127 2HB  GLU A   9       9.365   7.333   5.514  1.00  1.05           H  
ATOM    128 1HG  GLU A   9      10.087   4.999   5.226  1.00  1.05           H  
ATOM    129 2HG  GLU A   9       8.492   4.559   4.633  1.00  1.05           H  
ATOM    130  N   PHE A  10       6.680   8.121   7.354  1.00  1.00           N  
ATOM    131  CA  PHE A  10       6.351   9.333   8.072  1.00  1.00           C  
ATOM    132  C   PHE A  10       5.912   9.094   9.496  1.00  1.00           C  
ATOM    133  O   PHE A  10       6.229   9.887  10.385  1.00  1.00           O  
ATOM    134  CB  PHE A  10       5.345  10.141   7.302  1.00  1.00           C  
ATOM    135  CG  PHE A  10       6.032  10.946   6.251  1.00  1.00           C  
ATOM    136  CD1 PHE A  10       6.035  10.600   4.918  1.00  1.00           C  
ATOM    137  CD2 PHE A  10       6.716  12.085   6.638  1.00  1.00           C  
ATOM    138  CE1 PHE A  10       6.710  11.391   4.008  1.00  1.00           C  
ATOM    139  CE2 PHE A  10       7.376  12.864   5.739  1.00  1.00           C  
ATOM    140  CZ  PHE A  10       7.373  12.520   4.416  1.00  1.00           C  
ATOM    141  H   PHE A  10       6.034   7.771   6.639  1.00  1.00           H  
ATOM    142  HA  PHE A  10       7.256   9.938   8.116  1.00  1.00           H  
ATOM    143 1HB  PHE A  10       4.618   9.477   6.824  1.00  1.00           H  
ATOM    144 2HB  PHE A  10       4.820  10.789   7.978  1.00  1.00           H  
ATOM    145  HD1 PHE A  10       5.512   9.705   4.587  1.00  1.00           H  
ATOM    146  HD2 PHE A  10       6.717  12.356   7.684  1.00  1.00           H  
ATOM    147  HE1 PHE A  10       6.724  11.124   2.966  1.00  1.00           H  
ATOM    148  HE2 PHE A  10       7.908  13.757   6.073  1.00  1.00           H  
ATOM    149  HZ  PHE A  10       7.900  13.137   3.690  1.00  1.00           H  
ATOM    150  N   SER A  11       5.215   7.993   9.748  1.00  0.97           N  
ATOM    151  CA  SER A  11       4.792   7.711  11.100  1.00  0.97           C  
ATOM    152  C   SER A  11       6.032   7.511  11.961  1.00  0.97           C  
ATOM    153  O   SER A  11       6.118   8.037  13.068  1.00  0.97           O  
ATOM    154  CB  SER A  11       3.922   6.477  11.125  1.00  0.97           C  
ATOM    155  OG  SER A  11       2.732   6.688  10.419  1.00  0.97           O  
ATOM    156  H   SER A  11       4.946   7.356   9.002  1.00  0.97           H  
ATOM    157  HA  SER A  11       4.225   8.561  11.482  1.00  0.97           H  
ATOM    158 1HB  SER A  11       4.467   5.643  10.680  1.00  0.97           H  
ATOM    159 2HB  SER A  11       3.697   6.212  12.155  1.00  0.97           H  
ATOM    160  HG  SER A  11       3.012   6.831   9.489  1.00  0.97           H  
ATOM    161  N   LYS A  12       7.036   6.802  11.438  1.00  0.95           N  
ATOM    162  CA  LYS A  12       8.251   6.597  12.210  1.00  0.95           C  
ATOM    163  C   LYS A  12       9.012   7.898  12.437  1.00  0.95           C  
ATOM    164  O   LYS A  12       9.456   8.171  13.554  1.00  0.95           O  
ATOM    165  CB  LYS A  12       9.152   5.576  11.527  1.00  0.95           C  
ATOM    166  CG  LYS A  12       8.639   4.147  11.594  1.00  0.95           C  
ATOM    167  CD  LYS A  12       9.568   3.187  10.873  1.00  0.95           C  
ATOM    168  CE  LYS A  12       9.068   1.755  10.979  1.00  0.95           C  
ATOM    169  NZ  LYS A  12       9.926   0.806  10.218  1.00  0.95           N  
ATOM    170  H   LYS A  12       6.941   6.377  10.513  1.00  0.95           H  
ATOM    171  HA  LYS A  12       7.970   6.203  13.186  1.00  0.95           H  
ATOM    172 1HB  LYS A  12       9.250   5.840  10.468  1.00  0.95           H  
ATOM    173 2HB  LYS A  12      10.147   5.607  11.968  1.00  0.95           H  
ATOM    174 1HG  LYS A  12       8.543   3.842  12.635  1.00  0.95           H  
ATOM    175 2HG  LYS A  12       7.654   4.098  11.126  1.00  0.95           H  
ATOM    176 1HD  LYS A  12       9.615   3.463   9.816  1.00  0.95           H  
ATOM    177 2HD  LYS A  12      10.568   3.251  11.296  1.00  0.95           H  
ATOM    178 1HE  LYS A  12       9.054   1.455  12.024  1.00  0.95           H  
ATOM    179 2HE  LYS A  12       8.062   1.706  10.590  1.00  0.95           H  
ATOM    180 1HZ  LYS A  12       9.548  -0.133  10.306  1.00  0.95           H  
ATOM    181 2HZ  LYS A  12       9.938   1.072   9.237  1.00  0.95           H  
ATOM    182 3HZ  LYS A  12      10.863   0.829  10.582  1.00  0.95           H  
ATOM    183  N   GLU A  13       9.102   8.760  11.418  1.00  0.94           N  
ATOM    184  CA  GLU A  13       9.825  10.012  11.618  1.00  0.94           C  
ATOM    185  C   GLU A  13       9.100  10.856  12.669  1.00  0.94           C  
ATOM    186  O   GLU A  13       9.732  11.514  13.505  1.00  0.94           O  
ATOM    187  CB  GLU A  13       9.952  10.786  10.304  1.00  0.94           C  
ATOM    188  CG  GLU A  13      10.846  12.034  10.372  1.00  0.94           C  
ATOM    189  CD  GLU A  13      12.321  11.728  10.596  1.00  0.94           C  
ATOM    190  OE1 GLU A  13      12.724  10.613  10.364  1.00  0.94           O  
ATOM    191  OE2 GLU A  13      13.042  12.618  10.990  1.00  0.94           O  
ATOM    192  H   GLU A  13       8.728   8.525  10.495  1.00  0.94           H  
ATOM    193  HA  GLU A  13      10.824   9.784  11.990  1.00  0.94           H  
ATOM    194 1HB  GLU A  13      10.347  10.126   9.532  1.00  0.94           H  
ATOM    195 2HB  GLU A  13       8.958  11.101   9.978  1.00  0.94           H  
ATOM    196 1HG  GLU A  13      10.729  12.611   9.455  1.00  0.94           H  
ATOM    197 2HG  GLU A  13      10.505  12.637  11.196  1.00  0.94           H  
ATOM    198  N   LEU A  14       7.766  10.821  12.633  1.00  0.94           N  
ATOM    199  CA  LEU A  14       6.959  11.571  13.572  1.00  0.94           C  
ATOM    200  C   LEU A  14       7.150  11.067  14.976  1.00  0.94           C  
ATOM    201  O   LEU A  14       7.367  11.858  15.895  1.00  0.94           O  
ATOM    202  CB  LEU A  14       5.473  11.496  13.216  1.00  0.94           C  
ATOM    203  CG  LEU A  14       4.600  12.228  14.181  1.00  0.94           C  
ATOM    204  CD1 LEU A  14       5.068  13.654  14.201  1.00  0.94           C  
ATOM    205  CD2 LEU A  14       3.132  12.115  13.752  1.00  0.94           C  
ATOM    206  H   LEU A  14       7.294  10.278  11.911  1.00  0.94           H  
ATOM    207  HA  LEU A  14       7.273  12.612  13.536  1.00  0.94           H  
ATOM    208 1HB  LEU A  14       5.316  11.906  12.224  1.00  0.94           H  
ATOM    209 2HB  LEU A  14       5.166  10.451  13.210  1.00  0.94           H  
ATOM    210  HG  LEU A  14       4.708  11.812  15.169  1.00  0.94           H  
ATOM    211 1HD1 LEU A  14       4.458  14.230  14.889  1.00  0.94           H  
ATOM    212 2HD1 LEU A  14       6.106  13.687  14.520  1.00  0.94           H  
ATOM    213 3HD1 LEU A  14       4.996  14.064  13.214  1.00  0.94           H  
ATOM    214 1HD2 LEU A  14       2.497  12.661  14.453  1.00  0.94           H  
ATOM    215 2HD2 LEU A  14       3.019  12.528  12.758  1.00  0.94           H  
ATOM    216 3HD2 LEU A  14       2.836  11.061  13.744  1.00  0.94           H  
ATOM    217  N   LYS A  15       7.088   9.752  15.156  1.00  0.97           N  
ATOM    218  CA  LYS A  15       7.219   9.194  16.484  1.00  0.97           C  
ATOM    219  C   LYS A  15       8.580   9.517  17.067  1.00  0.97           C  
ATOM    220  O   LYS A  15       8.682   9.860  18.244  1.00  0.97           O  
ATOM    221  CB  LYS A  15       6.996   7.685  16.450  1.00  0.97           C  
ATOM    222  CG  LYS A  15       5.543   7.271  16.203  1.00  0.97           C  
ATOM    223  CD  LYS A  15       5.400   5.762  16.150  1.00  0.97           C  
ATOM    224  CE  LYS A  15       3.991   5.345  15.735  1.00  0.97           C  
ATOM    225  NZ  LYS A  15       2.954   5.817  16.688  1.00  0.97           N  
ATOM    226  H   LYS A  15       6.910   9.135  14.364  1.00  0.97           H  
ATOM    227  HA  LYS A  15       6.460   9.643  17.122  1.00  0.97           H  
ATOM    228 1HB  LYS A  15       7.606   7.255  15.649  1.00  0.97           H  
ATOM    229 2HB  LYS A  15       7.327   7.244  17.388  1.00  0.97           H  
ATOM    230 1HG  LYS A  15       4.919   7.651  17.015  1.00  0.97           H  
ATOM    231 2HG  LYS A  15       5.177   7.705  15.280  1.00  0.97           H  
ATOM    232 1HD  LYS A  15       6.115   5.362  15.428  1.00  0.97           H  
ATOM    233 2HD  LYS A  15       5.621   5.341  17.128  1.00  0.97           H  
ATOM    234 1HE  LYS A  15       3.775   5.754  14.748  1.00  0.97           H  
ATOM    235 2HE  LYS A  15       3.951   4.259  15.685  1.00  0.97           H  
ATOM    236 1HZ  LYS A  15       2.046   5.519  16.373  1.00  0.97           H  
ATOM    237 2HZ  LYS A  15       3.129   5.447  17.604  1.00  0.97           H  
ATOM    238 3HZ  LYS A  15       2.955   6.850  16.732  1.00  0.97           H  
ATOM    239  N   GLU A  16       9.636   9.478  16.251  1.00  1.03           N  
ATOM    240  CA  GLU A  16      10.938   9.804  16.808  1.00  1.03           C  
ATOM    241  C   GLU A  16      10.995  11.285  17.206  1.00  1.03           C  
ATOM    242  O   GLU A  16      11.514  11.632  18.274  1.00  1.03           O  
ATOM    243  CB  GLU A  16      12.048   9.482  15.801  1.00  1.03           C  
ATOM    244  CG  GLU A  16      12.279   7.970  15.515  1.00  1.03           C  
ATOM    245  CD  GLU A  16      12.729   7.159  16.718  1.00  1.03           C  
ATOM    246  OE1 GLU A  16      13.665   7.550  17.369  1.00  1.03           O  
ATOM    247  OE2 GLU A  16      12.126   6.128  16.981  1.00  1.03           O  
ATOM    248  H   GLU A  16       9.538   9.192  15.274  1.00  1.03           H  
ATOM    249  HA  GLU A  16      11.095   9.206  17.700  1.00  1.03           H  
ATOM    250 1HB  GLU A  16      11.808   9.958  14.845  1.00  1.03           H  
ATOM    251 2HB  GLU A  16      12.988   9.907  16.148  1.00  1.03           H  
ATOM    252 1HG  GLU A  16      11.347   7.547  15.150  1.00  1.03           H  
ATOM    253 2HG  GLU A  16      13.018   7.877  14.722  1.00  1.03           H  
ATOM    254  N   ALA A  17      10.399  12.163  16.388  1.00  1.12           N  
ATOM    255  CA  ALA A  17      10.395  13.580  16.724  1.00  1.12           C  
ATOM    256  C   ALA A  17       9.651  13.817  18.035  1.00  1.12           C  
ATOM    257  O   ALA A  17      10.118  14.564  18.907  1.00  1.12           O  
ATOM    258  CB  ALA A  17       9.744  14.377  15.606  1.00  1.12           C  
ATOM    259  H   ALA A  17       9.983  11.851  15.508  1.00  1.12           H  
ATOM    260  HA  ALA A  17      11.426  13.906  16.849  1.00  1.12           H  
ATOM    261 1HB  ALA A  17       9.764  15.437  15.862  1.00  1.12           H  
ATOM    262 2HB  ALA A  17      10.287  14.214  14.674  1.00  1.12           H  
ATOM    263 3HB  ALA A  17       8.714  14.050  15.483  1.00  1.12           H  
ATOM    264  N   LEU A  18       8.524  13.116  18.209  1.00  1.22           N  
ATOM    265  CA  LEU A  18       7.723  13.259  19.413  1.00  1.22           C  
ATOM    266  C   LEU A  18       8.442  12.715  20.646  1.00  1.22           C  
ATOM    267  O   LEU A  18       8.475  13.375  21.686  1.00  1.22           O  
ATOM    268  CB  LEU A  18       6.381  12.541  19.218  1.00  1.22           C  
ATOM    269  CG  LEU A  18       5.417  13.197  18.195  1.00  1.22           C  
ATOM    270  CD1 LEU A  18       4.238  12.274  17.921  1.00  1.22           C  
ATOM    271  CD2 LEU A  18       4.929  14.499  18.752  1.00  1.22           C  
ATOM    272  H   LEU A  18       8.197  12.503  17.461  1.00  1.22           H  
ATOM    273  HA  LEU A  18       7.531  14.320  19.567  1.00  1.22           H  
ATOM    274 1HB  LEU A  18       6.586  11.527  18.875  1.00  1.22           H  
ATOM    275 2HB  LEU A  18       5.869  12.483  20.178  1.00  1.22           H  
ATOM    276  HG  LEU A  18       5.941  13.374  17.260  1.00  1.22           H  
ATOM    277 1HD1 LEU A  18       3.563  12.741  17.203  1.00  1.22           H  
ATOM    278 2HD1 LEU A  18       4.599  11.329  17.515  1.00  1.22           H  
ATOM    279 3HD1 LEU A  18       3.710  12.087  18.832  1.00  1.22           H  
ATOM    280 1HD2 LEU A  18       4.251  14.960  18.034  1.00  1.22           H  
ATOM    281 2HD2 LEU A  18       4.400  14.321  19.686  1.00  1.22           H  
ATOM    282 3HD2 LEU A  18       5.774  15.161  18.938  1.00  1.22           H  
ATOM    283  N   LYS A  19       9.093  11.553  20.522  1.00  1.31           N  
ATOM    284  CA  LYS A  19       9.818  10.955  21.648  1.00  1.31           C  
ATOM    285  C   LYS A  19      10.967  11.834  22.107  1.00  1.31           C  
ATOM    286  O   LYS A  19      11.292  11.885  23.293  1.00  1.31           O  
ATOM    287  CB  LYS A  19      10.339   9.560  21.309  1.00  1.31           C  
ATOM    288  CG  LYS A  19       9.268   8.469  21.222  1.00  1.31           C  
ATOM    289  CD  LYS A  19       9.914   7.102  21.103  1.00  1.31           C  
ATOM    290  CE  LYS A  19      10.583   6.947  19.756  1.00  1.31           C  
ATOM    291  NZ  LYS A  19      11.214   5.605  19.580  1.00  1.31           N  
ATOM    292  H   LYS A  19       9.054  11.047  19.638  1.00  1.31           H  
ATOM    293  HA  LYS A  19       9.125  10.859  22.482  1.00  1.31           H  
ATOM    294 1HB  LYS A  19      10.846   9.599  20.339  1.00  1.31           H  
ATOM    295 2HB  LYS A  19      11.076   9.257  22.050  1.00  1.31           H  
ATOM    296 1HG  LYS A  19       8.652   8.495  22.121  1.00  1.31           H  
ATOM    297 2HG  LYS A  19       8.630   8.639  20.365  1.00  1.31           H  
ATOM    298 1HD  LYS A  19      10.659   6.977  21.888  1.00  1.31           H  
ATOM    299 2HD  LYS A  19       9.156   6.327  21.214  1.00  1.31           H  
ATOM    300 1HE  LYS A  19       9.841   7.095  18.970  1.00  1.31           H  
ATOM    301 2HE  LYS A  19      11.357   7.710  19.654  1.00  1.31           H  
ATOM    302 1HZ  LYS A  19      11.640   5.601  18.643  1.00  1.31           H  
ATOM    303 2HZ  LYS A  19      11.923   5.460  20.276  1.00  1.31           H  
ATOM    304 3HZ  LYS A  19      10.522   4.881  19.642  1.00  1.31           H  
ATOM    305  N   ALA A  20      11.561  12.558  21.163  1.00  1.39           N  
ATOM    306  CA  ALA A  20      12.670  13.452  21.439  1.00  1.39           C  
ATOM    307  C   ALA A  20      12.212  14.760  22.087  1.00  1.39           C  
ATOM    308  O   ALA A  20      13.045  15.575  22.488  1.00  1.39           O  
ATOM    309  CB  ALA A  20      13.400  13.769  20.144  1.00  1.39           C  
ATOM    310  H   ALA A  20      11.265  12.445  20.191  1.00  1.39           H  
ATOM    311  HA  ALA A  20      13.346  12.949  22.128  1.00  1.39           H  
ATOM    312 1HB  ALA A  20      14.248  14.417  20.351  1.00  1.39           H  
ATOM    313 2HB  ALA A  20      13.749  12.842  19.688  1.00  1.39           H  
ATOM    314 3HB  ALA A  20      12.714  14.269  19.460  1.00  1.39           H  
ATOM    315  N   GLY A  21      10.895  14.997  22.140  1.00  1.43           N  
ATOM    316  CA  GLY A  21      10.358  16.235  22.680  1.00  1.43           C  
ATOM    317  C   GLY A  21      10.414  17.365  21.658  1.00  1.43           C  
ATOM    318  O   GLY A  21      10.149  18.531  21.973  1.00  1.43           O  
ATOM    319  H   GLY A  21      10.228  14.294  21.830  1.00  1.43           H  
ATOM    320 1HA  GLY A  21       9.324  16.068  22.984  1.00  1.43           H  
ATOM    321 2HA  GLY A  21      10.916  16.514  23.572  1.00  1.43           H  
ATOM    322  N   ASN A  22      10.767  17.050  20.416  1.00  1.41           N  
ATOM    323  CA  ASN A  22      10.913  18.105  19.440  1.00  1.41           C  
ATOM    324  C   ASN A  22       9.596  18.382  18.757  1.00  1.41           C  
ATOM    325  O   ASN A  22       9.355  17.962  17.624  1.00  1.41           O  
ATOM    326  CB  ASN A  22      12.014  17.776  18.463  1.00  1.41           C  
ATOM    327  CG  ASN A  22      12.355  18.952  17.590  1.00  1.41           C  
ATOM    328  OD1 ASN A  22      11.555  19.897  17.447  1.00  1.41           O  
ATOM    329  ND2 ASN A  22      13.531  18.926  17.014  1.00  1.41           N  
ATOM    330  H   ASN A  22      10.901  16.078  20.137  1.00  1.41           H  
ATOM    331  HA  ASN A  22      11.200  19.019  19.961  1.00  1.41           H  
ATOM    332 1HB  ASN A  22      12.905  17.463  19.008  1.00  1.41           H  
ATOM    333 2HB  ASN A  22      11.701  16.939  17.833  1.00  1.41           H  
ATOM    334 1HD2 ASN A  22      13.819  19.684  16.424  1.00  1.41           H  
ATOM    335 2HD2 ASN A  22      14.141  18.150  17.158  1.00  1.41           H  
ATOM    336  N   GLU A  23       8.768  19.141  19.458  1.00  1.35           N  
ATOM    337  CA  GLU A  23       7.418  19.456  19.017  1.00  1.35           C  
ATOM    338  C   GLU A  23       7.421  20.224  17.697  1.00  1.35           C  
ATOM    339  O   GLU A  23       6.573  20.001  16.834  1.00  1.35           O  
ATOM    340  CB  GLU A  23       6.714  20.269  20.097  1.00  1.35           C  
ATOM    341  CG  GLU A  23       6.440  19.481  21.379  1.00  1.35           C  
ATOM    342  CD  GLU A  23       5.803  20.318  22.463  1.00  1.35           C  
ATOM    343  OE1 GLU A  23       5.801  21.520  22.340  1.00  1.35           O  
ATOM    344  OE2 GLU A  23       5.284  19.749  23.397  1.00  1.35           O  
ATOM    345  H   GLU A  23       9.097  19.422  20.385  1.00  1.35           H  
ATOM    346  HA  GLU A  23       6.877  18.519  18.871  1.00  1.35           H  
ATOM    347 1HB  GLU A  23       7.322  21.135  20.354  1.00  1.35           H  
ATOM    348 2HB  GLU A  23       5.761  20.635  19.714  1.00  1.35           H  
ATOM    349 1HG  GLU A  23       5.804  18.631  21.154  1.00  1.35           H  
ATOM    350 2HG  GLU A  23       7.390  19.092  21.747  1.00  1.35           H  
ATOM    351  N   LYS A  24       8.395  21.120  17.516  1.00  1.27           N  
ATOM    352  CA  LYS A  24       8.454  21.876  16.267  1.00  1.27           C  
ATOM    353  C   LYS A  24       8.663  20.916  15.106  1.00  1.27           C  
ATOM    354  O   LYS A  24       7.901  20.931  14.134  1.00  1.27           O  
ATOM    355  CB  LYS A  24       9.568  22.926  16.297  1.00  1.27           C  
ATOM    356  CG  LYS A  24       9.668  23.786  15.023  1.00  1.27           C  
ATOM    357  CD  LYS A  24      10.777  24.838  15.141  1.00  1.27           C  
ATOM    358  CE  LYS A  24      10.806  25.783  13.930  1.00  1.27           C  
ATOM    359  NZ  LYS A  24      11.223  25.088  12.677  1.00  1.27           N  
ATOM    360  H   LYS A  24       9.082  21.264  18.242  1.00  1.27           H  
ATOM    361  HA  LYS A  24       7.500  22.381  16.118  1.00  1.27           H  
ATOM    362 1HB  LYS A  24       9.416  23.592  17.144  1.00  1.27           H  
ATOM    363 2HB  LYS A  24      10.529  22.428  16.438  1.00  1.27           H  
ATOM    364 1HG  LYS A  24       9.886  23.139  14.165  1.00  1.27           H  
ATOM    365 2HG  LYS A  24       8.718  24.286  14.843  1.00  1.27           H  
ATOM    366 1HD  LYS A  24      10.627  25.427  16.047  1.00  1.27           H  
ATOM    367 2HD  LYS A  24      11.740  24.333  15.213  1.00  1.27           H  
ATOM    368 1HE  LYS A  24       9.812  26.203  13.784  1.00  1.27           H  
ATOM    369 2HE  LYS A  24      11.505  26.594  14.131  1.00  1.27           H  
ATOM    370 1HZ  LYS A  24      11.229  25.730  11.906  1.00  1.27           H  
ATOM    371 2HZ  LYS A  24      12.141  24.696  12.782  1.00  1.27           H  
ATOM    372 3HZ  LYS A  24      10.568  24.326  12.457  1.00  1.27           H  
ATOM    373  N   THR A  25       9.660  20.035  15.234  1.00  1.18           N  
ATOM    374  CA  THR A  25       9.916  19.065  14.185  1.00  1.18           C  
ATOM    375  C   THR A  25       8.725  18.148  14.010  1.00  1.18           C  
ATOM    376  O   THR A  25       8.376  17.807  12.887  1.00  1.18           O  
ATOM    377  CB  THR A  25      11.191  18.249  14.414  1.00  1.18           C  
ATOM    378  OG1 THR A  25      12.328  19.121  14.393  1.00  1.18           O  
ATOM    379  CG2 THR A  25      11.334  17.199  13.348  1.00  1.18           C  
ATOM    380  H   THR A  25      10.250  20.040  16.063  1.00  1.18           H  
ATOM    381  HA  THR A  25      10.055  19.610  13.250  1.00  1.18           H  
ATOM    382  HB  THR A  25      11.131  17.756  15.379  1.00  1.18           H  
ATOM    383  HG1 THR A  25      12.334  19.607  13.559  1.00  1.18           H  
ATOM    384 1HG2 THR A  25      12.239  16.620  13.525  1.00  1.18           H  
ATOM    385 2HG2 THR A  25      10.471  16.542  13.384  1.00  1.18           H  
ATOM    386 3HG2 THR A  25      11.390  17.678  12.370  1.00  1.18           H  
ATOM    387  N   ALA A  26       8.098  17.718  15.103  1.00  1.09           N  
ATOM    388  CA  ALA A  26       6.968  16.816  14.957  1.00  1.09           C  
ATOM    389  C   ALA A  26       5.898  17.435  14.071  1.00  1.09           C  
ATOM    390  O   ALA A  26       5.366  16.767  13.180  1.00  1.09           O  
ATOM    391  CB  ALA A  26       6.375  16.511  16.314  1.00  1.09           C  
ATOM    392  H   ALA A  26       8.420  18.001  16.028  1.00  1.09           H  
ATOM    393  HA  ALA A  26       7.318  15.900  14.487  1.00  1.09           H  
ATOM    394 1HB  ALA A  26       5.546  15.836  16.195  1.00  1.09           H  
ATOM    395 2HB  ALA A  26       7.138  16.054  16.948  1.00  1.09           H  
ATOM    396 3HB  ALA A  26       6.026  17.432  16.771  1.00  1.09           H  
ATOM    397  N   GLU A  27       5.619  18.726  14.253  1.00  1.02           N  
ATOM    398  CA  GLU A  27       4.618  19.358  13.408  1.00  1.02           C  
ATOM    399  C   GLU A  27       5.100  19.442  11.962  1.00  1.02           C  
ATOM    400  O   GLU A  27       4.318  19.224  11.032  1.00  1.02           O  
ATOM    401  CB  GLU A  27       4.242  20.731  13.964  1.00  1.02           C  
ATOM    402  CG  GLU A  27       3.420  20.659  15.266  1.00  1.02           C  
ATOM    403  CD  GLU A  27       2.040  20.040  15.063  1.00  1.02           C  
ATOM    404  OE1 GLU A  27       1.323  20.515  14.214  1.00  1.02           O  
ATOM    405  OE2 GLU A  27       1.714  19.093  15.742  1.00  1.02           O  
ATOM    406  H   GLU A  27       6.078  19.255  15.000  1.00  1.02           H  
ATOM    407  HA  GLU A  27       3.723  18.741  13.424  1.00  1.02           H  
ATOM    408 1HB  GLU A  27       5.155  21.294  14.176  1.00  1.02           H  
ATOM    409 2HB  GLU A  27       3.672  21.287  13.221  1.00  1.02           H  
ATOM    410 1HG  GLU A  27       3.971  20.059  15.994  1.00  1.02           H  
ATOM    411 2HG  GLU A  27       3.311  21.663  15.672  1.00  1.02           H  
ATOM    412  N   GLU A  28       6.397  19.706  11.761  1.00  0.97           N  
ATOM    413  CA  GLU A  28       6.931  19.779  10.403  1.00  0.97           C  
ATOM    414  C   GLU A  28       6.792  18.421   9.718  1.00  0.97           C  
ATOM    415  O   GLU A  28       6.401  18.346   8.553  1.00  0.97           O  
ATOM    416  CB  GLU A  28       8.404  20.213  10.420  1.00  0.97           C  
ATOM    417  CG  GLU A  28       8.639  21.665  10.847  1.00  0.97           C  
ATOM    418  CD  GLU A  28      10.104  22.021  11.014  1.00  0.97           C  
ATOM    419  OE1 GLU A  28      10.936  21.151  10.903  1.00  0.97           O  
ATOM    420  OE2 GLU A  28      10.390  23.180  11.279  1.00  0.97           O  
ATOM    421  H   GLU A  28       7.002  19.891  12.564  1.00  0.97           H  
ATOM    422  HA  GLU A  28       6.352  20.511   9.839  1.00  0.97           H  
ATOM    423 1HB  GLU A  28       8.963  19.571  11.092  1.00  0.97           H  
ATOM    424 2HB  GLU A  28       8.828  20.084   9.424  1.00  0.97           H  
ATOM    425 1HG  GLU A  28       8.201  22.322  10.097  1.00  0.97           H  
ATOM    426 2HG  GLU A  28       8.118  21.841  11.784  1.00  0.97           H  
ATOM    427  N   VAL A  29       7.033  17.341  10.469  1.00  0.94           N  
ATOM    428  CA  VAL A  29       6.920  15.993   9.930  1.00  0.94           C  
ATOM    429  C   VAL A  29       5.498  15.717   9.516  1.00  0.94           C  
ATOM    430  O   VAL A  29       5.253  15.152   8.451  1.00  0.94           O  
ATOM    431  CB  VAL A  29       7.321  14.917  10.939  1.00  0.94           C  
ATOM    432  CG1 VAL A  29       6.970  13.568  10.357  1.00  0.94           C  
ATOM    433  CG2 VAL A  29       8.791  14.970  11.231  1.00  0.94           C  
ATOM    434  H   VAL A  29       7.345  17.474  11.429  1.00  0.94           H  
ATOM    435  HA  VAL A  29       7.567  15.916   9.053  1.00  0.94           H  
ATOM    436  HB  VAL A  29       6.761  15.062  11.859  1.00  0.94           H  
ATOM    437 1HG1 VAL A  29       7.233  12.806  11.039  1.00  0.94           H  
ATOM    438 2HG1 VAL A  29       5.901  13.516  10.150  1.00  0.94           H  
ATOM    439 3HG1 VAL A  29       7.530  13.432   9.440  1.00  0.94           H  
ATOM    440 1HG2 VAL A  29       9.038  14.196  11.957  1.00  0.94           H  
ATOM    441 2HG2 VAL A  29       9.351  14.810  10.311  1.00  0.94           H  
ATOM    442 3HG2 VAL A  29       9.044  15.925  11.632  1.00  0.94           H  
ATOM    443  N   ILE A  30       4.548  16.125  10.352  1.00  0.94           N  
ATOM    444  CA  ILE A  30       3.156  15.922  10.024  1.00  0.94           C  
ATOM    445  C   ILE A  30       2.815  16.650   8.725  1.00  0.94           C  
ATOM    446  O   ILE A  30       2.214  16.054   7.830  1.00  0.94           O  
ATOM    447  CB  ILE A  30       2.251  16.377  11.185  1.00  0.94           C  
ATOM    448  CG1 ILE A  30       2.425  15.458  12.341  1.00  0.94           C  
ATOM    449  CG2 ILE A  30       0.881  16.395  10.783  1.00  0.94           C  
ATOM    450  CD1 ILE A  30       1.819  15.932  13.631  1.00  0.94           C  
ATOM    451  H   ILE A  30       4.806  16.569  11.237  1.00  0.94           H  
ATOM    452  HA  ILE A  30       2.989  14.856   9.872  1.00  0.94           H  
ATOM    453  HB  ILE A  30       2.548  17.377  11.503  1.00  0.94           H  
ATOM    454 1HG1 ILE A  30       1.982  14.502  12.091  1.00  0.94           H  
ATOM    455 2HG1 ILE A  30       3.462  15.330  12.485  1.00  0.94           H  
ATOM    456 1HG2 ILE A  30       0.257  16.727  11.611  1.00  0.94           H  
ATOM    457 2HG2 ILE A  30       0.800  17.088   9.959  1.00  0.94           H  
ATOM    458 3HG2 ILE A  30       0.583  15.398  10.476  1.00  0.94           H  
ATOM    459 1HD1 ILE A  30       2.014  15.194  14.403  1.00  0.94           H  
ATOM    460 2HD1 ILE A  30       2.264  16.885  13.921  1.00  0.94           H  
ATOM    461 3HD1 ILE A  30       0.744  16.056  13.505  1.00  0.94           H  
ATOM    462  N   GLU A  31       3.242  17.907   8.576  1.00  0.95           N  
ATOM    463  CA  GLU A  31       2.947  18.587   7.320  1.00  0.95           C  
ATOM    464  C   GLU A  31       3.630  17.917   6.116  1.00  0.95           C  
ATOM    465  O   GLU A  31       3.012  17.778   5.055  1.00  0.95           O  
ATOM    466  CB  GLU A  31       3.327  20.067   7.385  1.00  0.95           C  
ATOM    467  CG  GLU A  31       2.416  20.911   8.295  1.00  0.95           C  
ATOM    468  CD  GLU A  31       2.769  22.401   8.312  1.00  0.95           C  
ATOM    469  OE1 GLU A  31       3.759  22.777   7.724  1.00  0.95           O  
ATOM    470  OE2 GLU A  31       2.029  23.155   8.904  1.00  0.95           O  
ATOM    471  H   GLU A  31       3.742  18.377   9.333  1.00  0.95           H  
ATOM    472  HA  GLU A  31       1.873  18.536   7.160  1.00  0.95           H  
ATOM    473 1HB  GLU A  31       4.350  20.156   7.761  1.00  0.95           H  
ATOM    474 2HB  GLU A  31       3.305  20.495   6.384  1.00  0.95           H  
ATOM    475 1HG  GLU A  31       1.385  20.792   7.964  1.00  0.95           H  
ATOM    476 2HG  GLU A  31       2.489  20.515   9.311  1.00  0.95           H  
ATOM    477  N   GLU A  32       4.878  17.455   6.271  1.00  0.99           N  
ATOM    478  CA  GLU A  32       5.538  16.792   5.147  1.00  0.99           C  
ATOM    479  C   GLU A  32       4.788  15.527   4.774  1.00  0.99           C  
ATOM    480  O   GLU A  32       4.608  15.222   3.589  1.00  0.99           O  
ATOM    481  CB  GLU A  32       6.992  16.433   5.471  1.00  0.99           C  
ATOM    482  CG  GLU A  32       7.959  17.616   5.562  1.00  0.99           C  
ATOM    483  CD  GLU A  32       9.374  17.201   5.940  1.00  0.99           C  
ATOM    484  OE1 GLU A  32       9.584  16.046   6.238  1.00  0.99           O  
ATOM    485  OE2 GLU A  32      10.241  18.043   5.921  1.00  0.99           O  
ATOM    486  H   GLU A  32       5.370  17.594   7.154  1.00  0.99           H  
ATOM    487  HA  GLU A  32       5.525  17.464   4.290  1.00  0.99           H  
ATOM    488 1HB  GLU A  32       7.021  15.917   6.432  1.00  0.99           H  
ATOM    489 2HB  GLU A  32       7.372  15.751   4.716  1.00  0.99           H  
ATOM    490 1HG  GLU A  32       7.988  18.120   4.598  1.00  0.99           H  
ATOM    491 2HG  GLU A  32       7.583  18.324   6.296  1.00  0.99           H  
ATOM    492  N   ALA A  33       4.318  14.812   5.793  1.00  1.04           N  
ATOM    493  CA  ALA A  33       3.566  13.594   5.604  1.00  1.04           C  
ATOM    494  C   ALA A  33       2.293  13.858   4.847  1.00  1.04           C  
ATOM    495  O   ALA A  33       1.878  13.070   3.990  1.00  1.04           O  
ATOM    496  CB  ALA A  33       3.225  12.994   6.933  1.00  1.04           C  
ATOM    497  H   ALA A  33       4.520  15.112   6.745  1.00  1.04           H  
ATOM    498  HA  ALA A  33       4.180  12.908   5.028  1.00  1.04           H  
ATOM    499 1HB  ALA A  33       2.695  12.070   6.758  1.00  1.04           H  
ATOM    500 2HB  ALA A  33       4.119  12.816   7.490  1.00  1.04           H  
ATOM    501 3HB  ALA A  33       2.604  13.680   7.484  1.00  1.04           H  
ATOM    502  N   TYR A  34       1.663  14.998   5.136  1.00  1.12           N  
ATOM    503  CA  TYR A  34       0.437  15.320   4.448  1.00  1.12           C  
ATOM    504  C   TYR A  34       0.722  15.495   2.971  1.00  1.12           C  
ATOM    505  O   TYR A  34      -0.008  14.989   2.117  1.00  1.12           O  
ATOM    506  CB  TYR A  34      -0.153  16.638   4.922  1.00  1.12           C  
ATOM    507  CG  TYR A  34      -0.629  16.709   6.309  1.00  1.12           C  
ATOM    508  CD1 TYR A  34      -0.777  15.584   7.095  1.00  1.12           C  
ATOM    509  CD2 TYR A  34      -0.966  17.953   6.789  1.00  1.12           C  
ATOM    510  CE1 TYR A  34      -1.274  15.732   8.367  1.00  1.12           C  
ATOM    511  CE2 TYR A  34      -1.453  18.098   8.037  1.00  1.12           C  
ATOM    512  CZ  TYR A  34      -1.617  17.008   8.825  1.00  1.12           C  
ATOM    513  OH  TYR A  34      -2.114  17.178  10.069  1.00  1.12           O  
ATOM    514  H   TYR A  34       2.023  15.612   5.870  1.00  1.12           H  
ATOM    515  HA  TYR A  34      -0.272  14.509   4.586  1.00  1.12           H  
ATOM    516 1HB  TYR A  34       0.582  17.424   4.787  1.00  1.12           H  
ATOM    517 2HB  TYR A  34      -0.992  16.888   4.276  1.00  1.12           H  
ATOM    518  HD1 TYR A  34      -0.513  14.597   6.712  1.00  1.12           H  
ATOM    519  HD2 TYR A  34      -0.844  18.828   6.151  1.00  1.12           H  
ATOM    520  HE1 TYR A  34      -1.411  14.872   9.008  1.00  1.12           H  
ATOM    521  HE2 TYR A  34      -1.720  19.086   8.409  1.00  1.12           H  
ATOM    522  HH  TYR A  34      -2.305  16.316  10.455  1.00  1.12           H  
ATOM    523  N   GLU A  35       1.824  16.171   2.654  1.00  1.21           N  
ATOM    524  CA  GLU A  35       2.112  16.409   1.253  1.00  1.21           C  
ATOM    525  C   GLU A  35       2.452  15.112   0.530  1.00  1.21           C  
ATOM    526  O   GLU A  35       1.999  14.880  -0.599  1.00  1.21           O  
ATOM    527  CB  GLU A  35       3.245  17.427   1.112  1.00  1.21           C  
ATOM    528  CG  GLU A  35       2.877  18.860   1.555  1.00  1.21           C  
ATOM    529  CD  GLU A  35       1.746  19.478   0.745  1.00  1.21           C  
ATOM    530  OE1 GLU A  35       1.822  19.465  -0.458  1.00  1.21           O  
ATOM    531  OE2 GLU A  35       0.795  19.964   1.339  1.00  1.21           O  
ATOM    532  H   GLU A  35       2.417  16.559   3.394  1.00  1.21           H  
ATOM    533  HA  GLU A  35       1.224  16.826   0.788  1.00  1.21           H  
ATOM    534 1HB  GLU A  35       4.095  17.103   1.716  1.00  1.21           H  
ATOM    535 2HB  GLU A  35       3.575  17.465   0.075  1.00  1.21           H  
ATOM    536 1HG  GLU A  35       2.580  18.829   2.606  1.00  1.21           H  
ATOM    537 2HG  GLU A  35       3.762  19.490   1.478  1.00  1.21           H  
ATOM    538  N   GLU A  36       3.178  14.222   1.202  1.00  1.31           N  
ATOM    539  CA  GLU A  36       3.540  12.985   0.542  1.00  1.31           C  
ATOM    540  C   GLU A  36       2.312  12.131   0.299  1.00  1.31           C  
ATOM    541  O   GLU A  36       2.152  11.548  -0.782  1.00  1.31           O  
ATOM    542  CB  GLU A  36       4.521  12.172   1.380  1.00  1.31           C  
ATOM    543  CG  GLU A  36       5.018  10.883   0.676  1.00  1.31           C  
ATOM    544  CD  GLU A  36       5.911  11.167  -0.517  1.00  1.31           C  
ATOM    545  OE1 GLU A  36       6.435  12.255  -0.599  1.00  1.31           O  
ATOM    546  OE2 GLU A  36       6.072  10.297  -1.340  1.00  1.31           O  
ATOM    547  H   GLU A  36       3.525  14.444   2.138  1.00  1.31           H  
ATOM    548  HA  GLU A  36       3.994  13.223  -0.419  1.00  1.31           H  
ATOM    549 1HB  GLU A  36       5.385  12.790   1.626  1.00  1.31           H  
ATOM    550 2HB  GLU A  36       4.045  11.886   2.322  1.00  1.31           H  
ATOM    551 1HG  GLU A  36       5.538  10.239   1.374  1.00  1.31           H  
ATOM    552 2HG  GLU A  36       4.140  10.338   0.327  1.00  1.31           H  
ATOM    553  N   CYS A  37       1.424  12.048   1.291  1.00  1.42           N  
ATOM    554  CA  CYS A  37       0.291  11.183   1.094  1.00  1.42           C  
ATOM    555  C   CYS A  37      -0.667  11.742   0.058  1.00  1.42           C  
ATOM    556  O   CYS A  37      -1.280  10.988  -0.686  1.00  1.42           O  
ATOM    557  CB  CYS A  37      -0.469  10.998   2.388  1.00  1.42           C  
ATOM    558  SG  CYS A  37      -1.436  12.404   2.887  1.00  1.42           S  
ATOM    559  H   CYS A  37       1.561  12.544   2.174  1.00  1.42           H  
ATOM    560  HA  CYS A  37       0.663  10.219   0.757  1.00  1.42           H  
ATOM    561 1HB  CYS A  37      -1.141  10.166   2.297  1.00  1.42           H  
ATOM    562 2HB  CYS A  37       0.246  10.781   3.179  1.00  1.42           H  
ATOM    563  HG  CYS A  37      -0.491  13.334   2.639  1.00  1.42           H  
ATOM    564  N   LYS A  38      -0.727  13.065  -0.101  1.00  1.54           N  
ATOM    565  CA  LYS A  38      -1.595  13.606  -1.134  1.00  1.54           C  
ATOM    566  C   LYS A  38      -1.084  13.221  -2.514  1.00  1.54           C  
ATOM    567  O   LYS A  38      -1.867  12.965  -3.427  1.00  1.54           O  
ATOM    568  CB  LYS A  38      -1.755  15.117  -0.990  1.00  1.54           C  
ATOM    569  CG  LYS A  38      -2.642  15.547   0.196  1.00  1.54           C  
ATOM    570  CD  LYS A  38      -2.898  17.043   0.167  1.00  1.54           C  
ATOM    571  CE  LYS A  38      -1.633  17.806   0.513  1.00  1.54           C  
ATOM    572  NZ  LYS A  38      -1.846  19.283   0.566  1.00  1.54           N  
ATOM    573  H   LYS A  38      -0.223  13.695   0.525  1.00  1.54           H  
ATOM    574  HA  LYS A  38      -2.580  13.160  -1.021  1.00  1.54           H  
ATOM    575 1HB  LYS A  38      -0.767  15.568  -0.844  1.00  1.54           H  
ATOM    576 2HB  LYS A  38      -2.176  15.530  -1.904  1.00  1.54           H  
ATOM    577 1HG  LYS A  38      -3.597  15.026   0.130  1.00  1.54           H  
ATOM    578 2HG  LYS A  38      -2.178  15.275   1.132  1.00  1.54           H  
ATOM    579 1HD  LYS A  38      -3.234  17.338  -0.826  1.00  1.54           H  
ATOM    580 2HD  LYS A  38      -3.674  17.296   0.889  1.00  1.54           H  
ATOM    581 1HE  LYS A  38      -1.273  17.469   1.486  1.00  1.54           H  
ATOM    582 2HE  LYS A  38      -0.871  17.591  -0.237  1.00  1.54           H  
ATOM    583 1HZ  LYS A  38      -0.934  19.705   0.809  1.00  1.54           H  
ATOM    584 2HZ  LYS A  38      -2.151  19.624  -0.328  1.00  1.54           H  
ATOM    585 3HZ  LYS A  38      -2.524  19.511   1.268  1.00  1.54           H  
ATOM    586  N   LYS A  39       0.240  13.169  -2.667  1.00  1.66           N  
ATOM    587  CA  LYS A  39       0.829  12.793  -3.942  1.00  1.66           C  
ATOM    588  C   LYS A  39       0.635  11.304  -4.284  1.00  1.66           C  
ATOM    589  O   LYS A  39       0.409  10.963  -5.448  1.00  1.66           O  
ATOM    590  CB  LYS A  39       2.320  13.122  -3.934  1.00  1.66           C  
ATOM    591  CG  LYS A  39       2.639  14.614  -3.951  1.00  1.66           C  
ATOM    592  CD  LYS A  39       4.139  14.854  -3.885  1.00  1.66           C  
ATOM    593  CE  LYS A  39       4.468  16.337  -3.861  1.00  1.66           C  
ATOM    594  NZ  LYS A  39       5.937  16.573  -3.766  1.00  1.66           N  
ATOM    595  H   LYS A  39       0.849  13.426  -1.887  1.00  1.66           H  
ATOM    596  HA  LYS A  39       0.346  13.379  -4.723  1.00  1.66           H  
ATOM    597 1HB  LYS A  39       2.777  12.700  -3.034  1.00  1.66           H  
ATOM    598 2HB  LYS A  39       2.801  12.657  -4.791  1.00  1.66           H  
ATOM    599 1HG  LYS A  39       2.244  15.059  -4.864  1.00  1.66           H  
ATOM    600 2HG  LYS A  39       2.163  15.096  -3.100  1.00  1.66           H  
ATOM    601 1HD  LYS A  39       4.532  14.388  -2.974  1.00  1.66           H  
ATOM    602 2HD  LYS A  39       4.623  14.394  -4.744  1.00  1.66           H  
ATOM    603 1HE  LYS A  39       4.091  16.803  -4.769  1.00  1.66           H  
ATOM    604 2HE  LYS A  39       3.979  16.796  -2.997  1.00  1.66           H  
ATOM    605 1HZ  LYS A  39       6.120  17.567  -3.749  1.00  1.66           H  
ATOM    606 2HZ  LYS A  39       6.289  16.149  -2.917  1.00  1.66           H  
ATOM    607 3HZ  LYS A  39       6.397  16.160  -4.565  1.00  1.66           H  
ATOM    608  N   GLU A  40       0.758  10.424  -3.277  1.00  1.77           N  
ATOM    609  CA  GLU A  40       0.661   8.973  -3.503  1.00  1.77           C  
ATOM    610  C   GLU A  40      -0.750   8.336  -3.370  1.00  1.77           C  
ATOM    611  O   GLU A  40      -1.081   7.408  -4.110  1.00  1.77           O  
ATOM    612  CB  GLU A  40       1.632   8.229  -2.575  1.00  1.77           C  
ATOM    613  CG  GLU A  40       1.709   6.729  -2.838  1.00  1.77           C  
ATOM    614  CD  GLU A  40       2.362   6.389  -4.164  1.00  1.77           C  
ATOM    615  OE1 GLU A  40       3.158   7.167  -4.631  1.00  1.77           O  
ATOM    616  OE2 GLU A  40       2.036   5.365  -4.722  1.00  1.77           O  
ATOM    617  H   GLU A  40       0.964  10.779  -2.341  1.00  1.77           H  
ATOM    618  HA  GLU A  40       0.992   8.789  -4.524  1.00  1.77           H  
ATOM    619 1HB  GLU A  40       2.633   8.641  -2.699  1.00  1.77           H  
ATOM    620 2HB  GLU A  40       1.348   8.391  -1.539  1.00  1.77           H  
ATOM    621 1HG  GLU A  40       2.251   6.241  -2.027  1.00  1.77           H  
ATOM    622 2HG  GLU A  40       0.710   6.344  -2.855  1.00  1.77           H  
ATOM    623  N   LEU A  41      -1.540   8.762  -2.382  1.00  1.85           N  
ATOM    624  CA  LEU A  41      -2.833   8.142  -2.065  1.00  1.85           C  
ATOM    625  C   LEU A  41      -4.015   8.779  -2.800  1.00  1.85           C  
ATOM    626  O   LEU A  41      -3.912   9.869  -3.361  1.00  1.85           O  
ATOM    627  CB  LEU A  41      -3.126   8.236  -0.558  1.00  1.85           C  
ATOM    628  CG  LEU A  41      -2.435   7.242   0.366  1.00  1.85           C  
ATOM    629  CD1 LEU A  41      -0.957   7.525   0.397  1.00  1.85           C  
ATOM    630  CD2 LEU A  41      -2.993   7.351   1.768  1.00  1.85           C  
ATOM    631  H   LEU A  41      -1.251   9.550  -1.809  1.00  1.85           H  
ATOM    632  HA  LEU A  41      -2.782   7.092  -2.349  1.00  1.85           H  
ATOM    633 1HB  LEU A  41      -2.857   9.219  -0.219  1.00  1.85           H  
ATOM    634 2HB  LEU A  41      -4.196   8.121  -0.417  1.00  1.85           H  
ATOM    635  HG  LEU A  41      -2.605   6.257  -0.003  1.00  1.85           H  
ATOM    636 1HD1 LEU A  41      -0.457   6.820   1.058  1.00  1.85           H  
ATOM    637 2HD1 LEU A  41      -0.550   7.441  -0.592  1.00  1.85           H  
ATOM    638 3HD1 LEU A  41      -0.809   8.510   0.756  1.00  1.85           H  
ATOM    639 1HD2 LEU A  41      -2.490   6.630   2.414  1.00  1.85           H  
ATOM    640 2HD2 LEU A  41      -2.832   8.351   2.155  1.00  1.85           H  
ATOM    641 3HD2 LEU A  41      -4.045   7.134   1.748  1.00  1.85           H  
ATOM    642  N   SER A  42      -5.156   8.080  -2.790  1.00  1.88           N  
ATOM    643  CA  SER A  42      -6.393   8.620  -3.353  1.00  1.88           C  
ATOM    644  C   SER A  42      -6.842   9.764  -2.473  1.00  1.88           C  
ATOM    645  O   SER A  42      -6.368   9.871  -1.348  1.00  1.88           O  
ATOM    646  CB  SER A  42      -7.481   7.556  -3.400  1.00  1.88           C  
ATOM    647  OG  SER A  42      -7.919   7.169  -2.093  1.00  1.88           O  
ATOM    648  H   SER A  42      -5.167   7.166  -2.360  1.00  1.88           H  
ATOM    649  HA  SER A  42      -6.199   8.998  -4.359  1.00  1.88           H  
ATOM    650 1HB  SER A  42      -8.330   7.935  -3.967  1.00  1.88           H  
ATOM    651 2HB  SER A  42      -7.105   6.682  -3.929  1.00  1.88           H  
ATOM    652  HG  SER A  42      -8.568   6.461  -2.234  1.00  1.88           H  
ATOM    653  N   SER A  43      -7.769  10.599  -2.934  1.00  1.85           N  
ATOM    654  CA  SER A  43      -8.205  11.713  -2.093  1.00  1.85           C  
ATOM    655  C   SER A  43      -8.793  11.238  -0.762  1.00  1.85           C  
ATOM    656  O   SER A  43      -8.539  11.834   0.294  1.00  1.85           O  
ATOM    657  CB  SER A  43      -9.236  12.542  -2.834  1.00  1.85           C  
ATOM    658  OG  SER A  43      -8.669  13.164  -3.957  1.00  1.85           O  
ATOM    659  H   SER A  43      -8.146  10.482  -3.863  1.00  1.85           H  
ATOM    660  HA  SER A  43      -7.337  12.339  -1.878  1.00  1.85           H  
ATOM    661 1HB  SER A  43     -10.063  11.903  -3.145  1.00  1.85           H  
ATOM    662 2HB  SER A  43      -9.642  13.297  -2.162  1.00  1.85           H  
ATOM    663  HG  SER A  43      -9.369  13.699  -4.345  1.00  1.85           H  
ATOM    664  N   GLU A  44      -9.588  10.165  -0.799  1.00  1.75           N  
ATOM    665  CA  GLU A  44     -10.174   9.653   0.434  1.00  1.75           C  
ATOM    666  C   GLU A  44      -9.093   9.065   1.336  1.00  1.75           C  
ATOM    667  O   GLU A  44      -9.096   9.280   2.555  1.00  1.75           O  
ATOM    668  CB  GLU A  44     -11.231   8.592   0.123  1.00  1.75           C  
ATOM    669  CG  GLU A  44     -12.490   9.134  -0.554  1.00  1.75           C  
ATOM    670  CD  GLU A  44     -13.485   8.051  -0.916  1.00  1.75           C  
ATOM    671  OE1 GLU A  44     -13.156   6.896  -0.778  1.00  1.75           O  
ATOM    672  OE2 GLU A  44     -14.572   8.384  -1.329  1.00  1.75           O  
ATOM    673  H   GLU A  44      -9.769   9.708  -1.679  1.00  1.75           H  
ATOM    674  HA  GLU A  44     -10.649  10.480   0.964  1.00  1.75           H  
ATOM    675 1HB  GLU A  44     -10.798   7.835  -0.532  1.00  1.75           H  
ATOM    676 2HB  GLU A  44     -11.530   8.095   1.045  1.00  1.75           H  
ATOM    677 1HG  GLU A  44     -12.972   9.845   0.117  1.00  1.75           H  
ATOM    678 2HG  GLU A  44     -12.198   9.670  -1.456  1.00  1.75           H  
ATOM    679  N   GLY A  45      -8.143   8.349   0.722  1.00  1.62           N  
ATOM    680  CA  GLY A  45      -7.053   7.727   1.452  1.00  1.62           C  
ATOM    681  C   GLY A  45      -6.206   8.776   2.142  1.00  1.62           C  
ATOM    682  O   GLY A  45      -5.940   8.693   3.347  1.00  1.62           O  
ATOM    683  H   GLY A  45      -8.172   8.203  -0.288  1.00  1.62           H  
ATOM    684 1HA  GLY A  45      -7.454   7.030   2.188  1.00  1.62           H  
ATOM    685 2HA  GLY A  45      -6.440   7.154   0.758  1.00  1.62           H  
ATOM    686  N   ALA A  46      -5.762   9.758   1.363  1.00  1.49           N  
ATOM    687  CA  ALA A  46      -4.924  10.821   1.866  1.00  1.49           C  
ATOM    688  C   ALA A  46      -5.639  11.561   2.962  1.00  1.49           C  
ATOM    689  O   ALA A  46      -5.043  11.852   3.989  1.00  1.49           O  
ATOM    690  CB  ALA A  46      -4.562  11.782   0.750  1.00  1.49           C  
ATOM    691  H   ALA A  46      -6.019   9.767   0.383  1.00  1.49           H  
ATOM    692  HA  ALA A  46      -4.017  10.385   2.278  1.00  1.49           H  
ATOM    693 1HB  ALA A  46      -3.926  12.572   1.137  1.00  1.49           H  
ATOM    694 2HB  ALA A  46      -4.035  11.247  -0.041  1.00  1.49           H  
ATOM    695 3HB  ALA A  46      -5.472  12.216   0.340  1.00  1.49           H  
ATOM    696  N   SER A  47      -6.938  11.813   2.812  1.00  1.36           N  
ATOM    697  CA  SER A  47      -7.625  12.548   3.853  1.00  1.36           C  
ATOM    698  C   SER A  47      -7.590  11.773   5.161  1.00  1.36           C  
ATOM    699  O   SER A  47      -7.300  12.340   6.218  1.00  1.36           O  
ATOM    700  CB  SER A  47      -9.061  12.801   3.444  1.00  1.36           C  
ATOM    701  OG  SER A  47      -9.122  13.636   2.314  1.00  1.36           O  
ATOM    702  H   SER A  47      -7.442  11.560   1.960  1.00  1.36           H  
ATOM    703  HA  SER A  47      -7.120  13.503   3.997  1.00  1.36           H  
ATOM    704 1HB  SER A  47      -9.547  11.850   3.222  1.00  1.36           H  
ATOM    705 2HB  SER A  47      -9.598  13.260   4.272  1.00  1.36           H  
ATOM    706  HG  SER A  47      -8.785  13.089   1.563  1.00  1.36           H  
ATOM    707  N   ALA A  48      -7.831  10.459   5.097  1.00  1.26           N  
ATOM    708  CA  ALA A  48      -7.802   9.645   6.305  1.00  1.26           C  
ATOM    709  C   ALA A  48      -6.418   9.660   6.955  1.00  1.26           C  
ATOM    710  O   ALA A  48      -6.303   9.741   8.181  1.00  1.26           O  
ATOM    711  CB  ALA A  48      -8.205   8.223   5.974  1.00  1.26           C  
ATOM    712  H   ALA A  48      -8.067  10.026   4.200  1.00  1.26           H  
ATOM    713  HA  ALA A  48      -8.513  10.068   7.014  1.00  1.26           H  
ATOM    714 1HB  ALA A  48      -8.208   7.623   6.881  1.00  1.26           H  
ATOM    715 2HB  ALA A  48      -9.200   8.223   5.530  1.00  1.26           H  
ATOM    716 3HB  ALA A  48      -7.494   7.806   5.262  1.00  1.26           H  
ATOM    717  N   LEU A  49      -5.366   9.612   6.131  1.00  1.19           N  
ATOM    718  CA  LEU A  49      -3.991   9.612   6.624  1.00  1.19           C  
ATOM    719  C   LEU A  49      -3.675  10.949   7.285  1.00  1.19           C  
ATOM    720  O   LEU A  49      -3.087  11.000   8.371  1.00  1.19           O  
ATOM    721  CB  LEU A  49      -3.001   9.316   5.503  1.00  1.19           C  
ATOM    722  CG  LEU A  49      -1.536   9.093   5.951  1.00  1.19           C  
ATOM    723  CD1 LEU A  49      -0.824   8.228   4.917  1.00  1.19           C  
ATOM    724  CD2 LEU A  49      -0.847  10.429   6.131  1.00  1.19           C  
ATOM    725  H   LEU A  49      -5.533   9.537   5.125  1.00  1.19           H  
ATOM    726  HA  LEU A  49      -3.895   8.830   7.375  1.00  1.19           H  
ATOM    727 1HB  LEU A  49      -3.337   8.429   4.967  1.00  1.19           H  
ATOM    728 2HB  LEU A  49      -3.014  10.156   4.804  1.00  1.19           H  
ATOM    729  HG  LEU A  49      -1.519   8.557   6.902  1.00  1.19           H  
ATOM    730 1HD1 LEU A  49       0.195   8.065   5.227  1.00  1.19           H  
ATOM    731 2HD1 LEU A  49      -1.338   7.271   4.829  1.00  1.19           H  
ATOM    732 3HD1 LEU A  49      -0.826   8.711   3.967  1.00  1.19           H  
ATOM    733 1HD2 LEU A  49       0.175  10.255   6.439  1.00  1.19           H  
ATOM    734 2HD2 LEU A  49      -0.849  10.970   5.225  1.00  1.19           H  
ATOM    735 3HD2 LEU A  49      -1.371  11.008   6.888  1.00  1.19           H  
ATOM    736  N   VAL A  50      -4.064  12.038   6.625  1.00  1.13           N  
ATOM    737  CA  VAL A  50      -3.838  13.368   7.153  1.00  1.13           C  
ATOM    738  C   VAL A  50      -4.483  13.521   8.514  1.00  1.13           C  
ATOM    739  O   VAL A  50      -3.817  13.948   9.462  1.00  1.13           O  
ATOM    740  CB  VAL A  50      -4.442  14.413   6.181  1.00  1.13           C  
ATOM    741  CG1 VAL A  50      -4.502  15.798   6.787  1.00  1.13           C  
ATOM    742  CG2 VAL A  50      -3.585  14.488   4.921  1.00  1.13           C  
ATOM    743  H   VAL A  50      -4.535  11.936   5.730  1.00  1.13           H  
ATOM    744  HA  VAL A  50      -2.768  13.521   7.238  1.00  1.13           H  
ATOM    745  HB  VAL A  50      -5.454  14.106   5.931  1.00  1.13           H  
ATOM    746 1HG1 VAL A  50      -4.943  16.480   6.065  1.00  1.13           H  
ATOM    747 2HG1 VAL A  50      -5.114  15.780   7.690  1.00  1.13           H  
ATOM    748 3HG1 VAL A  50      -3.543  16.133   7.023  1.00  1.13           H  
ATOM    749 1HG2 VAL A  50      -4.019  15.201   4.225  1.00  1.13           H  
ATOM    750 2HG2 VAL A  50      -2.597  14.797   5.173  1.00  1.13           H  
ATOM    751 3HG2 VAL A  50      -3.539  13.534   4.467  1.00  1.13           H  
ATOM    752  N   GLU A  51      -5.751  13.118   8.641  1.00  1.09           N  
ATOM    753  CA  GLU A  51      -6.414  13.223   9.929  1.00  1.09           C  
ATOM    754  C   GLU A  51      -5.768  12.328  10.987  1.00  1.09           C  
ATOM    755  O   GLU A  51      -5.595  12.748  12.131  1.00  1.09           O  
ATOM    756  CB  GLU A  51      -7.908  12.896   9.804  1.00  1.09           C  
ATOM    757  CG  GLU A  51      -8.735  13.959   9.055  1.00  1.09           C  
ATOM    758  CD  GLU A  51     -10.225  13.628   8.962  1.00  1.09           C  
ATOM    759  OE1 GLU A  51     -10.606  12.542   9.332  1.00  1.09           O  
ATOM    760  OE2 GLU A  51     -10.975  14.478   8.532  1.00  1.09           O  
ATOM    761  H   GLU A  51      -6.257  12.759   7.829  1.00  1.09           H  
ATOM    762  HA  GLU A  51      -6.327  14.256  10.268  1.00  1.09           H  
ATOM    763 1HB  GLU A  51      -8.021  11.950   9.266  1.00  1.09           H  
ATOM    764 2HB  GLU A  51      -8.339  12.763  10.796  1.00  1.09           H  
ATOM    765 1HG  GLU A  51      -8.616  14.916   9.562  1.00  1.09           H  
ATOM    766 2HG  GLU A  51      -8.328  14.062   8.048  1.00  1.09           H  
ATOM    767  N   GLU A  52      -5.358  11.113  10.618  1.00  1.05           N  
ATOM    768  CA  GLU A  52      -4.738  10.236  11.605  1.00  1.05           C  
ATOM    769  C   GLU A  52      -3.455  10.856  12.157  1.00  1.05           C  
ATOM    770  O   GLU A  52      -3.240  10.869  13.375  1.00  1.05           O  
ATOM    771  CB  GLU A  52      -4.480   8.853  10.995  1.00  1.05           C  
ATOM    772  CG  GLU A  52      -3.880   7.805  11.940  1.00  1.05           C  
ATOM    773  CD  GLU A  52      -3.841   6.418  11.301  1.00  1.05           C  
ATOM    774  OE1 GLU A  52      -4.339   6.278  10.208  1.00  1.05           O  
ATOM    775  OE2 GLU A  52      -3.284   5.502  11.871  1.00  1.05           O  
ATOM    776  H   GLU A  52      -5.516  10.774   9.668  1.00  1.05           H  
ATOM    777  HA  GLU A  52      -5.433  10.114  12.436  1.00  1.05           H  
ATOM    778 1HB  GLU A  52      -5.415   8.455  10.602  1.00  1.05           H  
ATOM    779 2HB  GLU A  52      -3.799   8.962  10.148  1.00  1.05           H  
ATOM    780 1HG  GLU A  52      -2.863   8.107  12.200  1.00  1.05           H  
ATOM    781 2HG  GLU A  52      -4.468   7.770  12.856  1.00  1.05           H  
ATOM    782  N   LEU A  53      -2.615  11.405  11.277  1.00  1.04           N  
ATOM    783  CA  LEU A  53      -1.389  12.028  11.751  1.00  1.04           C  
ATOM    784  C   LEU A  53      -1.667  13.310  12.526  1.00  1.04           C  
ATOM    785  O   LEU A  53      -0.972  13.606  13.507  1.00  1.04           O  
ATOM    786  CB  LEU A  53      -0.435  12.313  10.605  1.00  1.04           C  
ATOM    787  CG  LEU A  53       0.168  11.110   9.948  1.00  1.04           C  
ATOM    788  CD1 LEU A  53       0.981  11.583   8.844  1.00  1.04           C  
ATOM    789  CD2 LEU A  53       1.012  10.321  10.938  1.00  1.04           C  
ATOM    790  H   LEU A  53      -2.828  11.369  10.277  1.00  1.04           H  
ATOM    791  HA  LEU A  53      -0.897  11.330  12.426  1.00  1.04           H  
ATOM    792 1HB  LEU A  53      -0.989  12.846   9.838  1.00  1.04           H  
ATOM    793 2HB  LEU A  53       0.370  12.949  10.959  1.00  1.04           H  
ATOM    794  HG  LEU A  53      -0.628  10.472   9.548  1.00  1.04           H  
ATOM    795 1HD1 LEU A  53       1.430  10.729   8.338  1.00  1.04           H  
ATOM    796 2HD1 LEU A  53       0.362  12.151   8.148  1.00  1.04           H  
ATOM    797 3HD1 LEU A  53       1.762  12.225   9.246  1.00  1.04           H  
ATOM    798 1HD2 LEU A  53       1.453   9.455  10.436  1.00  1.04           H  
ATOM    799 2HD2 LEU A  53       1.805  10.953  11.323  1.00  1.04           H  
ATOM    800 3HD2 LEU A  53       0.385   9.979  11.766  1.00  1.04           H  
ATOM    801  N   GLU A  54      -2.694  14.073  12.121  1.00  1.05           N  
ATOM    802  CA  GLU A  54      -3.007  15.284  12.861  1.00  1.05           C  
ATOM    803  C   GLU A  54      -3.345  14.904  14.290  1.00  1.05           C  
ATOM    804  O   GLU A  54      -2.835  15.512  15.237  1.00  1.05           O  
ATOM    805  CB  GLU A  54      -4.204  16.049  12.281  1.00  1.05           C  
ATOM    806  CG  GLU A  54      -4.466  17.393  13.019  1.00  1.05           C  
ATOM    807  CD  GLU A  54      -5.650  18.219  12.502  1.00  1.05           C  
ATOM    808  OE1 GLU A  54      -6.343  17.776  11.619  1.00  1.05           O  
ATOM    809  OE2 GLU A  54      -5.833  19.311  12.993  1.00  1.05           O  
ATOM    810  H   GLU A  54      -3.241  13.823  11.297  1.00  1.05           H  
ATOM    811  HA  GLU A  54      -2.132  15.933  12.869  1.00  1.05           H  
ATOM    812 1HB  GLU A  54      -4.076  16.229  11.224  1.00  1.05           H  
ATOM    813 2HB  GLU A  54      -5.101  15.438  12.389  1.00  1.05           H  
ATOM    814 1HG  GLU A  54      -4.634  17.166  14.067  1.00  1.05           H  
ATOM    815 2HG  GLU A  54      -3.562  17.996  12.954  1.00  1.05           H  
ATOM    816  N   GLU A  55      -4.188  13.868  14.450  1.00  1.08           N  
ATOM    817  CA  GLU A  55      -4.562  13.455  15.788  1.00  1.08           C  
ATOM    818  C   GLU A  55      -3.379  12.952  16.587  1.00  1.08           C  
ATOM    819  O   GLU A  55      -3.276  13.288  17.763  1.00  1.08           O  
ATOM    820  CB  GLU A  55      -5.640  12.364  15.802  1.00  1.08           C  
ATOM    821  CG  GLU A  55      -7.048  12.798  15.415  1.00  1.08           C  
ATOM    822  CD  GLU A  55      -8.074  11.683  15.657  1.00  1.08           C  
ATOM    823  OE1 GLU A  55      -7.670  10.599  16.046  1.00  1.08           O  
ATOM    824  OE2 GLU A  55      -9.246  11.922  15.473  1.00  1.08           O  
ATOM    825  H   GLU A  55      -4.582  13.394  13.635  1.00  1.08           H  
ATOM    826  HA  GLU A  55      -4.967  14.323  16.302  1.00  1.08           H  
ATOM    827 1HB  GLU A  55      -5.349  11.579  15.100  1.00  1.08           H  
ATOM    828 2HB  GLU A  55      -5.677  11.914  16.780  1.00  1.08           H  
ATOM    829 1HG  GLU A  55      -7.325  13.674  16.000  1.00  1.08           H  
ATOM    830 2HG  GLU A  55      -7.054  13.077  14.361  1.00  1.08           H  
ATOM    831  N   GLU A  56      -2.459  12.196  15.975  1.00  1.13           N  
ATOM    832  CA  GLU A  56      -1.315  11.734  16.756  1.00  1.13           C  
ATOM    833  C   GLU A  56      -0.530  12.934  17.273  1.00  1.13           C  
ATOM    834  O   GLU A  56      -0.112  12.979  18.433  1.00  1.13           O  
ATOM    835  CB  GLU A  56      -0.416  10.785  15.962  1.00  1.13           C  
ATOM    836  CG  GLU A  56       0.748  10.235  16.814  1.00  1.13           C  
ATOM    837  CD  GLU A  56       1.535   9.140  16.156  1.00  1.13           C  
ATOM    838  OE1 GLU A  56       1.246   8.810  15.033  1.00  1.13           O  
ATOM    839  OE2 GLU A  56       2.414   8.597  16.806  1.00  1.13           O  
ATOM    840  H   GLU A  56      -2.584  11.916  14.999  1.00  1.13           H  
ATOM    841  HA  GLU A  56      -1.690  11.185  17.619  1.00  1.13           H  
ATOM    842 1HB  GLU A  56      -1.005   9.950  15.582  1.00  1.13           H  
ATOM    843 2HB  GLU A  56       0.003  11.314  15.101  1.00  1.13           H  
ATOM    844 1HG  GLU A  56       1.424  11.061  17.038  1.00  1.13           H  
ATOM    845 2HG  GLU A  56       0.347   9.871  17.760  1.00  1.13           H  
ATOM    846  N   GLY A  57      -0.373  13.945  16.426  1.00  1.22           N  
ATOM    847  CA  GLY A  57       0.313  15.154  16.833  1.00  1.22           C  
ATOM    848  C   GLY A  57      -0.378  15.744  18.055  1.00  1.22           C  
ATOM    849  O   GLY A  57       0.242  15.931  19.097  1.00  1.22           O  
ATOM    850  H   GLY A  57      -0.730  13.866  15.471  1.00  1.22           H  
ATOM    851 1HA  GLY A  57       1.358  14.937  17.053  1.00  1.22           H  
ATOM    852 2HA  GLY A  57       0.282  15.878  16.021  1.00  1.22           H  
ATOM    853  N   LEU A  58      -1.682  15.980  17.938  1.00  1.34           N  
ATOM    854  CA  LEU A  58      -2.470  16.592  19.005  1.00  1.34           C  
ATOM    855  C   LEU A  58      -2.522  15.769  20.298  1.00  1.34           C  
ATOM    856  O   LEU A  58      -2.568  16.328  21.394  1.00  1.34           O  
ATOM    857  CB  LEU A  58      -3.891  16.799  18.495  1.00  1.34           C  
ATOM    858  CG  LEU A  58      -4.044  17.839  17.386  1.00  1.34           C  
ATOM    859  CD1 LEU A  58      -5.468  17.791  16.852  1.00  1.34           C  
ATOM    860  CD2 LEU A  58      -3.698  19.209  17.934  1.00  1.34           C  
ATOM    861  H   LEU A  58      -2.135  15.758  17.049  1.00  1.34           H  
ATOM    862  HA  LEU A  58      -2.027  17.558  19.236  1.00  1.34           H  
ATOM    863 1HB  LEU A  58      -4.254  15.848  18.109  1.00  1.34           H  
ATOM    864 2HB  LEU A  58      -4.521  17.096  19.329  1.00  1.34           H  
ATOM    865  HG  LEU A  58      -3.368  17.600  16.565  1.00  1.34           H  
ATOM    866 1HD1 LEU A  58      -5.580  18.523  16.048  1.00  1.34           H  
ATOM    867 2HD1 LEU A  58      -5.672  16.793  16.461  1.00  1.34           H  
ATOM    868 3HD1 LEU A  58      -6.167  18.019  17.652  1.00  1.34           H  
ATOM    869 1HD2 LEU A  58      -3.802  19.949  17.140  1.00  1.34           H  
ATOM    870 2HD2 LEU A  58      -4.373  19.456  18.754  1.00  1.34           H  
ATOM    871 3HD2 LEU A  58      -2.668  19.205  18.297  1.00  1.34           H  
ATOM    872  N   LYS A  59      -2.537  14.446  20.182  1.00  1.50           N  
ATOM    873  CA  LYS A  59      -2.595  13.574  21.349  1.00  1.50           C  
ATOM    874  C   LYS A  59      -1.262  13.517  22.100  1.00  1.50           C  
ATOM    875  O   LYS A  59      -1.240  13.258  23.307  1.00  1.50           O  
ATOM    876  CB  LYS A  59      -3.054  12.177  20.925  1.00  1.50           C  
ATOM    877  CG  LYS A  59      -4.538  12.127  20.497  1.00  1.50           C  
ATOM    878  CD  LYS A  59      -4.961  10.759  19.966  1.00  1.50           C  
ATOM    879  CE  LYS A  59      -6.444  10.773  19.542  1.00  1.50           C  
ATOM    880  NZ  LYS A  59      -6.867   9.492  18.897  1.00  1.50           N  
ATOM    881  H   LYS A  59      -2.528  14.028  19.255  1.00  1.50           H  
ATOM    882  HA  LYS A  59      -3.339  13.978  22.033  1.00  1.50           H  
ATOM    883 1HB  LYS A  59      -2.446  11.845  20.078  1.00  1.50           H  
ATOM    884 2HB  LYS A  59      -2.899  11.474  21.741  1.00  1.50           H  
ATOM    885 1HG  LYS A  59      -5.159  12.370  21.359  1.00  1.50           H  
ATOM    886 2HG  LYS A  59      -4.721  12.874  19.730  1.00  1.50           H  
ATOM    887 1HD  LYS A  59      -4.347  10.511  19.096  1.00  1.50           H  
ATOM    888 2HD  LYS A  59      -4.810  10.000  20.731  1.00  1.50           H  
ATOM    889 1HE  LYS A  59      -7.060  10.944  20.421  1.00  1.50           H  
ATOM    890 2HE  LYS A  59      -6.603  11.588  18.841  1.00  1.50           H  
ATOM    891 1HZ  LYS A  59      -7.844   9.558  18.629  1.00  1.50           H  
ATOM    892 2HZ  LYS A  59      -6.305   9.335  18.065  1.00  1.50           H  
ATOM    893 3HZ  LYS A  59      -6.742   8.726  19.538  1.00  1.50           H  
ATOM    894  N   LYS A  60      -0.151  13.764  21.399  1.00  1.69           N  
ATOM    895  CA  LYS A  60       1.169  13.713  22.020  1.00  1.69           C  
ATOM    896  C   LYS A  60       1.793  15.089  22.326  1.00  1.69           C  
ATOM    897  O   LYS A  60       2.634  15.195  23.222  1.00  1.69           O  
ATOM    898  CB  LYS A  60       2.102  12.885  21.152  1.00  1.69           C  
ATOM    899  CG  LYS A  60       1.646  11.427  20.960  1.00  1.69           C  
ATOM    900  CD  LYS A  60       1.600  10.672  22.289  1.00  1.69           C  
ATOM    901  CE  LYS A  60       1.230   9.204  22.084  1.00  1.69           C  
ATOM    902  NZ  LYS A  60       1.149   8.461  23.377  1.00  1.69           N  
ATOM    903  H   LYS A  60      -0.218  13.936  20.392  1.00  1.69           H  
ATOM    904  HA  LYS A  60       1.065  13.195  22.972  1.00  1.69           H  
ATOM    905 1HB  LYS A  60       2.146  13.344  20.160  1.00  1.69           H  
ATOM    906 2HB  LYS A  60       3.107  12.892  21.567  1.00  1.69           H  
ATOM    907 1HG  LYS A  60       0.650  11.422  20.506  1.00  1.69           H  
ATOM    908 2HG  LYS A  60       2.325  10.910  20.289  1.00  1.69           H  
ATOM    909 1HD  LYS A  60       2.575  10.728  22.776  1.00  1.69           H  
ATOM    910 2HD  LYS A  60       0.859  11.136  22.943  1.00  1.69           H  
ATOM    911 1HE  LYS A  60       0.264   9.151  21.583  1.00  1.69           H  
ATOM    912 2HE  LYS A  60       1.982   8.733  21.451  1.00  1.69           H  
ATOM    913 1HZ  LYS A  60       0.902   7.498  23.199  1.00  1.69           H  
ATOM    914 2HZ  LYS A  60       2.045   8.497  23.844  1.00  1.69           H  
ATOM    915 3HZ  LYS A  60       0.446   8.887  23.966  1.00  1.69           H  
ATOM    916  N   VAL A  61       1.398  16.135  21.600  1.00  1.89           N  
ATOM    917  CA  VAL A  61       1.962  17.477  21.784  1.00  1.89           C  
ATOM    918  C   VAL A  61       1.064  18.388  22.618  1.00  1.89           C  
ATOM    919  O   VAL A  61      -0.041  18.712  22.190  1.00  1.89           O  
ATOM    920  CB  VAL A  61       2.175  18.142  20.410  1.00  1.89           C  
ATOM    921  CG1 VAL A  61       2.697  19.536  20.582  1.00  1.89           C  
ATOM    922  CG2 VAL A  61       3.153  17.312  19.593  1.00  1.89           C  
ATOM    923  H   VAL A  61       0.714  16.001  20.862  1.00  1.89           H  
ATOM    924  HA  VAL A  61       2.925  17.385  22.288  1.00  1.89           H  
ATOM    925  HB  VAL A  61       1.219  18.203  19.888  1.00  1.89           H  
ATOM    926 1HG1 VAL A  61       2.841  19.997  19.605  1.00  1.89           H  
ATOM    927 2HG1 VAL A  61       1.986  20.124  21.162  1.00  1.89           H  
ATOM    928 3HG1 VAL A  61       3.623  19.498  21.099  1.00  1.89           H  
ATOM    929 1HG2 VAL A  61       3.295  17.775  18.614  1.00  1.89           H  
ATOM    930 2HG2 VAL A  61       4.107  17.255  20.112  1.00  1.89           H  
ATOM    931 3HG2 VAL A  61       2.744  16.312  19.466  1.00  1.89           H  
ATOM    932  N   GLU A  62       1.593  18.814  23.776  1.00  2.10           N  
ATOM    933  CA  GLU A  62       0.958  19.678  24.790  1.00  2.10           C  
ATOM    934  C   GLU A  62       1.362  19.213  26.189  1.00  2.10           C  
ATOM    935  O   GLU A  62       0.712  18.343  26.769  1.00  2.10           O  
ATOM    936  OXT GLU A  62       2.410  19.618  26.687  1.00  2.10           O  
ATOM    937  CB  GLU A  62      -0.581  19.722  24.694  1.00  2.10           C  
ATOM    938  CG  GLU A  62      -1.278  20.591  25.763  1.00  2.10           C  
ATOM    939  CD  GLU A  62      -1.014  22.089  25.623  1.00  2.10           C  
ATOM    940  OE1 GLU A  62      -0.618  22.517  24.564  1.00  2.10           O  
ATOM    941  OE2 GLU A  62      -1.225  22.797  26.582  1.00  2.10           O  
ATOM    942  H   GLU A  62       2.531  18.488  23.979  1.00  2.10           H  
ATOM    943  HA  GLU A  62       1.331  20.695  24.657  1.00  2.10           H  
ATOM    944 1HB  GLU A  62      -0.882  20.189  23.764  1.00  2.10           H  
ATOM    945 2HB  GLU A  62      -0.997  18.713  24.725  1.00  2.10           H  
ATOM    946 1HG  GLU A  62      -2.352  20.420  25.700  1.00  2.10           H  
ATOM    947 2HG  GLU A  62      -0.947  20.263  26.747  1.00  2.10           H  
TER     948
ENDMDL

REMARK ID 654362 MODEL 2 nmb-54k3
PFRMAT TS
TARGET nmb-54k3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.096   0.558   0.971  1.00  2.97           N  
ATOM      2  CA  MET A   1       2.510   0.304   0.710  1.00  2.97           C  
ATOM      3  C   MET A   1       3.255   1.540   0.217  1.00  2.97           C  
ATOM      4  O   MET A   1       2.646   2.540  -0.177  1.00  2.97           O  
ATOM      5  CB  MET A   1       2.650  -0.814  -0.318  1.00  2.97           C  
ATOM      6  CG  MET A   1       2.025  -0.485  -1.660  1.00  2.97           C  
ATOM      7  SD  MET A   1       2.192  -1.800  -2.869  1.00  2.97           S  
ATOM      8  CE  MET A   1       1.156  -1.163  -4.188  1.00  2.97           C  
ATOM      9 1H   MET A   1       0.860   0.225   1.894  1.00  2.97           H  
ATOM     10 2H   MET A   1       0.911   1.548   0.915  1.00  2.97           H  
ATOM     11 3H   MET A   1       0.533   0.071   0.285  1.00  2.97           H  
ATOM     12  HA  MET A   1       2.977  -0.011   1.644  1.00  2.97           H  
ATOM     13 1HB  MET A   1       3.701  -1.036  -0.483  1.00  2.97           H  
ATOM     14 2HB  MET A   1       2.176  -1.721   0.062  1.00  2.97           H  
ATOM     15 1HG  MET A   1       0.958  -0.271  -1.532  1.00  2.97           H  
ATOM     16 2HG  MET A   1       2.491   0.393  -2.051  1.00  2.97           H  
ATOM     17 1HE  MET A   1       1.159  -1.858  -5.023  1.00  2.97           H  
ATOM     18 2HE  MET A   1       0.133  -1.043  -3.818  1.00  2.97           H  
ATOM     19 3HE  MET A   1       1.510  -0.197  -4.525  1.00  2.97           H  
ATOM     20  N   ALA A   2       4.589   1.438   0.181  1.00  2.45           N  
ATOM     21  CA  ALA A   2       5.450   2.540  -0.258  1.00  2.45           C  
ATOM     22  C   ALA A   2       5.171   2.963  -1.690  1.00  2.45           C  
ATOM     23  O   ALA A   2       5.239   4.148  -2.007  1.00  2.45           O  
ATOM     24  CB  ALA A   2       6.899   2.142  -0.138  1.00  2.45           C  
ATOM     25  H   ALA A   2       5.032   0.588   0.503  1.00  2.45           H  
ATOM     26  HA  ALA A   2       5.266   3.390   0.392  1.00  2.45           H  
ATOM     27 1HB  ALA A   2       7.527   2.983  -0.435  1.00  2.45           H  
ATOM     28 2HB  ALA A   2       7.124   1.873   0.890  1.00  2.45           H  
ATOM     29 3HB  ALA A   2       7.111   1.294  -0.790  1.00  2.45           H  
ATOM     30  N   VAL A   3       4.833   2.017  -2.549  1.00  2.01           N  
ATOM     31  CA  VAL A   3       4.523   2.334  -3.931  1.00  2.01           C  
ATOM     32  C   VAL A   3       3.321   3.240  -4.070  1.00  2.01           C  
ATOM     33  O   VAL A   3       3.363   4.237  -4.799  1.00  2.01           O  
ATOM     34  CB  VAL A   3       4.288   1.052  -4.700  1.00  2.01           C  
ATOM     35  CG1 VAL A   3       3.712   1.365  -6.046  1.00  2.01           C  
ATOM     36  CG2 VAL A   3       5.617   0.318  -4.799  1.00  2.01           C  
ATOM     37  H   VAL A   3       4.802   1.057  -2.239  1.00  2.01           H  
ATOM     38  HA  VAL A   3       5.392   2.839  -4.362  1.00  2.01           H  
ATOM     39  HB  VAL A   3       3.598   0.441  -4.182  1.00  2.01           H  
ATOM     40 1HG1 VAL A   3       3.551   0.442  -6.601  1.00  2.01           H  
ATOM     41 2HG1 VAL A   3       2.757   1.877  -5.918  1.00  2.01           H  
ATOM     42 3HG1 VAL A   3       4.362   1.994  -6.571  1.00  2.01           H  
ATOM     43 1HG2 VAL A   3       5.487  -0.615  -5.345  1.00  2.01           H  
ATOM     44 2HG2 VAL A   3       6.341   0.939  -5.310  1.00  2.01           H  
ATOM     45 3HG2 VAL A   3       5.991   0.102  -3.800  1.00  2.01           H  
ATOM     46  N   ASP A   4       2.250   2.912  -3.359  1.00  1.67           N  
ATOM     47  CA  ASP A   4       1.070   3.740  -3.395  1.00  1.67           C  
ATOM     48  C   ASP A   4       1.399   5.098  -2.815  1.00  1.67           C  
ATOM     49  O   ASP A   4       0.967   6.120  -3.349  1.00  1.67           O  
ATOM     50  CB  ASP A   4      -0.070   3.089  -2.620  1.00  1.67           C  
ATOM     51  CG  ASP A   4      -0.702   1.897  -3.338  1.00  1.67           C  
ATOM     52  OD1 ASP A   4      -0.488   1.742  -4.522  1.00  1.67           O  
ATOM     53  OD2 ASP A   4      -1.375   1.136  -2.685  1.00  1.67           O  
ATOM     54  H   ASP A   4       2.271   2.096  -2.774  1.00  1.67           H  
ATOM     55  HA  ASP A   4       0.763   3.873  -4.433  1.00  1.67           H  
ATOM     56 1HB  ASP A   4       0.309   2.751  -1.654  1.00  1.67           H  
ATOM     57 2HB  ASP A   4      -0.844   3.832  -2.422  1.00  1.67           H  
ATOM     58  N   ALA A   5       2.204   5.112  -1.742  1.00  1.43           N  
ATOM     59  CA  ALA A   5       2.603   6.365  -1.128  1.00  1.43           C  
ATOM     60  C   ALA A   5       3.407   7.210  -2.109  1.00  1.43           C  
ATOM     61  O   ALA A   5       3.180   8.407  -2.228  1.00  1.43           O  
ATOM     62  CB  ALA A   5       3.420   6.103   0.126  1.00  1.43           C  
ATOM     63  H   ALA A   5       2.525   4.234  -1.334  1.00  1.43           H  
ATOM     64  HA  ALA A   5       1.700   6.914  -0.859  1.00  1.43           H  
ATOM     65 1HB  ALA A   5       3.692   7.057   0.586  1.00  1.43           H  
ATOM     66 2HB  ALA A   5       2.834   5.510   0.826  1.00  1.43           H  
ATOM     67 3HB  ALA A   5       4.318   5.566  -0.136  1.00  1.43           H  
ATOM     68  N   ALA A   6       4.307   6.586  -2.877  1.00  1.28           N  
ATOM     69  CA  ALA A   6       5.104   7.341  -3.834  1.00  1.28           C  
ATOM     70  C   ALA A   6       4.204   8.009  -4.848  1.00  1.28           C  
ATOM     71  O   ALA A   6       4.358   9.192  -5.170  1.00  1.28           O  
ATOM     72  CB  ALA A   6       6.078   6.423  -4.560  1.00  1.28           C  
ATOM     73  H   ALA A   6       4.471   5.591  -2.759  1.00  1.28           H  
ATOM     74  HA  ALA A   6       5.652   8.112  -3.293  1.00  1.28           H  
ATOM     75 1HB  ALA A   6       6.674   7.002  -5.266  1.00  1.28           H  
ATOM     76 2HB  ALA A   6       6.736   5.946  -3.829  1.00  1.28           H  
ATOM     77 3HB  ALA A   6       5.526   5.656  -5.099  1.00  1.28           H  
ATOM     78  N   LYS A   7       3.198   7.272  -5.306  1.00  1.19           N  
ATOM     79  CA  LYS A   7       2.291   7.841  -6.270  1.00  1.19           C  
ATOM     80  C   LYS A   7       1.473   8.968  -5.668  1.00  1.19           C  
ATOM     81  O   LYS A   7       1.415  10.060  -6.241  1.00  1.19           O  
ATOM     82  CB  LYS A   7       1.360   6.782  -6.851  1.00  1.19           C  
ATOM     83  CG  LYS A   7       0.368   7.373  -7.849  1.00  1.19           C  
ATOM     84  CD  LYS A   7      -0.462   6.329  -8.582  1.00  1.19           C  
ATOM     85  CE  LYS A   7      -1.416   7.027  -9.548  1.00  1.19           C  
ATOM     86  NZ  LYS A   7      -2.140   6.089 -10.451  1.00  1.19           N  
ATOM     87  H   LYS A   7       3.095   6.300  -5.005  1.00  1.19           H  
ATOM     88  HA  LYS A   7       2.880   8.258  -7.087  1.00  1.19           H  
ATOM     89 1HB  LYS A   7       1.939   6.005  -7.343  1.00  1.19           H  
ATOM     90 2HB  LYS A   7       0.799   6.307  -6.042  1.00  1.19           H  
ATOM     91 1HG  LYS A   7      -0.318   8.022  -7.301  1.00  1.19           H  
ATOM     92 2HG  LYS A   7       0.894   7.990  -8.572  1.00  1.19           H  
ATOM     93 1HD  LYS A   7       0.179   5.652  -9.134  1.00  1.19           H  
ATOM     94 2HD  LYS A   7      -1.038   5.750  -7.862  1.00  1.19           H  
ATOM     95 1HE  LYS A   7      -2.147   7.584  -8.968  1.00  1.19           H  
ATOM     96 2HE  LYS A   7      -0.844   7.727 -10.161  1.00  1.19           H  
ATOM     97 1HZ  LYS A   7      -2.725   6.637 -11.088  1.00  1.19           H  
ATOM     98 2HZ  LYS A   7      -1.462   5.604 -11.049  1.00  1.19           H  
ATOM     99 3HZ  LYS A   7      -2.696   5.428  -9.944  1.00  1.19           H  
ATOM    100  N   GLU A   8       0.857   8.717  -4.514  1.00  1.12           N  
ATOM    101  CA  GLU A   8      -0.012   9.697  -3.886  1.00  1.12           C  
ATOM    102  C   GLU A   8       0.706  10.963  -3.454  1.00  1.12           C  
ATOM    103  O   GLU A   8       0.251  12.069  -3.758  1.00  1.12           O  
ATOM    104  CB  GLU A   8      -0.716   9.087  -2.670  1.00  1.12           C  
ATOM    105  CG  GLU A   8      -1.679  10.046  -1.973  1.00  1.12           C  
ATOM    106  CD  GLU A   8      -2.435   9.447  -0.795  1.00  1.12           C  
ATOM    107  OE1 GLU A   8      -2.269   8.288  -0.509  1.00  1.12           O  
ATOM    108  OE2 GLU A   8      -3.175  10.184  -0.170  1.00  1.12           O  
ATOM    109  H   GLU A   8       0.978   7.807  -4.071  1.00  1.12           H  
ATOM    110  HA  GLU A   8      -0.774   9.977  -4.613  1.00  1.12           H  
ATOM    111 1HB  GLU A   8      -1.270   8.199  -2.976  1.00  1.12           H  
ATOM    112 2HB  GLU A   8       0.035   8.768  -1.943  1.00  1.12           H  
ATOM    113 1HG  GLU A   8      -1.109  10.908  -1.625  1.00  1.12           H  
ATOM    114 2HG  GLU A   8      -2.395  10.396  -2.714  1.00  1.12           H  
ATOM    115  N   GLU A   9       1.843  10.823  -2.769  1.00  1.07           N  
ATOM    116  CA  GLU A   9       2.537  11.997  -2.273  1.00  1.07           C  
ATOM    117  C   GLU A   9       2.988  12.882  -3.416  1.00  1.07           C  
ATOM    118  O   GLU A   9       2.833  14.106  -3.350  1.00  1.07           O  
ATOM    119  CB  GLU A   9       3.752  11.583  -1.433  1.00  1.07           C  
ATOM    120  CG  GLU A   9       3.393  10.923  -0.092  1.00  1.07           C  
ATOM    121  CD  GLU A   9       4.600  10.435   0.690  1.00  1.07           C  
ATOM    122  OE1 GLU A   9       5.700  10.549   0.197  1.00  1.07           O  
ATOM    123  OE2 GLU A   9       4.412   9.936   1.777  1.00  1.07           O  
ATOM    124  H   GLU A   9       2.212   9.897  -2.567  1.00  1.07           H  
ATOM    125  HA  GLU A   9       1.851  12.567  -1.647  1.00  1.07           H  
ATOM    126 1HB  GLU A   9       4.356  10.873  -2.005  1.00  1.07           H  
ATOM    127 2HB  GLU A   9       4.373  12.454  -1.233  1.00  1.07           H  
ATOM    128 1HG  GLU A   9       2.849  11.643   0.515  1.00  1.07           H  
ATOM    129 2HG  GLU A   9       2.727  10.082  -0.287  1.00  1.07           H  
ATOM    130  N   PHE A  10       3.503  12.277  -4.488  1.00  1.03           N  
ATOM    131  CA  PHE A  10       3.929  13.070  -5.619  1.00  1.03           C  
ATOM    132  C   PHE A  10       2.791  13.581  -6.465  1.00  1.03           C  
ATOM    133  O   PHE A  10       2.864  14.694  -6.989  1.00  1.03           O  
ATOM    134  CB  PHE A  10       4.958  12.331  -6.428  1.00  1.03           C  
ATOM    135  CG  PHE A  10       6.300  12.474  -5.783  1.00  1.03           C  
ATOM    136  CD1 PHE A  10       6.889  11.482  -5.028  1.00  1.03           C  
ATOM    137  CD2 PHE A  10       6.978  13.672  -5.942  1.00  1.03           C  
ATOM    138  CE1 PHE A  10       8.131  11.703  -4.456  1.00  1.03           C  
ATOM    139  CE2 PHE A  10       8.199  13.885  -5.384  1.00  1.03           C  
ATOM    140  CZ  PHE A  10       8.784  12.896  -4.638  1.00  1.03           C  
ATOM    141  H   PHE A  10       3.623  11.260  -4.524  1.00  1.03           H  
ATOM    142  HA  PHE A  10       4.443  13.946  -5.221  1.00  1.03           H  
ATOM    143 1HB  PHE A  10       4.700  11.276  -6.498  1.00  1.03           H  
ATOM    144 2HB  PHE A  10       4.985  12.739  -7.424  1.00  1.03           H  
ATOM    145  HD1 PHE A  10       6.375  10.533  -4.880  1.00  1.03           H  
ATOM    146  HD2 PHE A  10       6.515  14.455  -6.532  1.00  1.03           H  
ATOM    147  HE1 PHE A  10       8.596  10.936  -3.857  1.00  1.03           H  
ATOM    148  HE2 PHE A  10       8.703  14.841  -5.530  1.00  1.03           H  
ATOM    149  HZ  PHE A  10       9.762  13.059  -4.185  1.00  1.03           H  
ATOM    150  N   SER A  11       1.712  12.817  -6.586  1.00  1.00           N  
ATOM    151  CA  SER A  11       0.597  13.305  -7.364  1.00  1.00           C  
ATOM    152  C   SER A  11       0.059  14.559  -6.687  1.00  1.00           C  
ATOM    153  O   SER A  11      -0.243  15.548  -7.354  1.00  1.00           O  
ATOM    154  CB  SER A  11      -0.479  12.251  -7.470  1.00  1.00           C  
ATOM    155  OG  SER A  11      -0.026  11.144  -8.192  1.00  1.00           O  
ATOM    156  H   SER A  11       1.661  11.889  -6.170  1.00  1.00           H  
ATOM    157  HA  SER A  11       0.946  13.563  -8.363  1.00  1.00           H  
ATOM    158 1HB  SER A  11      -0.776  11.937  -6.467  1.00  1.00           H  
ATOM    159 2HB  SER A  11      -1.354  12.675  -7.956  1.00  1.00           H  
ATOM    160  HG  SER A  11       0.676  10.751  -7.630  1.00  1.00           H  
ATOM    161  N   LYS A  12      -0.021  14.552  -5.352  1.00  0.99           N  
ATOM    162  CA  LYS A  12      -0.510  15.730  -4.655  1.00  0.99           C  
ATOM    163  C   LYS A  12       0.454  16.907  -4.771  1.00  0.99           C  
ATOM    164  O   LYS A  12       0.033  18.026  -5.066  1.00  0.99           O  
ATOM    165  CB  LYS A  12      -0.756  15.416  -3.183  1.00  0.99           C  
ATOM    166  CG  LYS A  12      -1.954  14.520  -2.917  1.00  0.99           C  
ATOM    167  CD  LYS A  12      -2.105  14.233  -1.433  1.00  0.99           C  
ATOM    168  CE  LYS A  12      -3.309  13.349  -1.161  1.00  0.99           C  
ATOM    169  NZ  LYS A  12      -3.435  13.009   0.283  1.00  0.99           N  
ATOM    170  H   LYS A  12       0.231  13.715  -4.822  1.00  0.99           H  
ATOM    171  HA  LYS A  12      -1.456  16.028  -5.107  1.00  0.99           H  
ATOM    172 1HB  LYS A  12       0.128  14.910  -2.778  1.00  0.99           H  
ATOM    173 2HB  LYS A  12      -0.889  16.342  -2.627  1.00  0.99           H  
ATOM    174 1HG  LYS A  12      -2.860  14.999  -3.287  1.00  0.99           H  
ATOM    175 2HG  LYS A  12      -1.820  13.576  -3.445  1.00  0.99           H  
ATOM    176 1HD  LYS A  12      -1.208  13.714  -1.080  1.00  0.99           H  
ATOM    177 2HD  LYS A  12      -2.207  15.164  -0.880  1.00  0.99           H  
ATOM    178 1HE  LYS A  12      -4.213  13.857  -1.485  1.00  0.99           H  
ATOM    179 2HE  LYS A  12      -3.203  12.437  -1.727  1.00  0.99           H  
ATOM    180 1HZ  LYS A  12      -4.239  12.404   0.417  1.00  0.99           H  
ATOM    181 2HZ  LYS A  12      -2.595  12.526   0.594  1.00  0.99           H  
ATOM    182 3HZ  LYS A  12      -3.550  13.851   0.820  1.00  0.99           H  
ATOM    183  N   GLU A  13       1.763  16.672  -4.603  1.00  0.98           N  
ATOM    184  CA  GLU A  13       2.700  17.789  -4.722  1.00  0.98           C  
ATOM    185  C   GLU A  13       2.610  18.404  -6.119  1.00  0.98           C  
ATOM    186  O   GLU A  13       2.667  19.630  -6.283  1.00  0.98           O  
ATOM    187  CB  GLU A  13       4.139  17.354  -4.428  1.00  0.98           C  
ATOM    188  CG  GLU A  13       5.140  18.515  -4.418  1.00  0.98           C  
ATOM    189  CD  GLU A  13       6.575  18.119  -4.084  1.00  0.98           C  
ATOM    190  OE1 GLU A  13       6.821  16.969  -3.828  1.00  0.98           O  
ATOM    191  OE2 GLU A  13       7.419  18.985  -4.095  1.00  0.98           O  
ATOM    192  H   GLU A  13       2.103  15.740  -4.355  1.00  0.98           H  
ATOM    193  HA  GLU A  13       2.417  18.553  -3.998  1.00  0.98           H  
ATOM    194 1HB  GLU A  13       4.180  16.853  -3.460  1.00  0.98           H  
ATOM    195 2HB  GLU A  13       4.459  16.631  -5.181  1.00  0.98           H  
ATOM    196 1HG  GLU A  13       5.111  18.992  -5.377  1.00  0.98           H  
ATOM    197 2HG  GLU A  13       4.801  19.243  -3.684  1.00  0.98           H  
ATOM    198  N   LEU A  14       2.468  17.539  -7.125  1.00  1.00           N  
ATOM    199  CA  LEU A  14       2.390  17.964  -8.505  1.00  1.00           C  
ATOM    200  C   LEU A  14       1.133  18.758  -8.758  1.00  1.00           C  
ATOM    201  O   LEU A  14       1.195  19.839  -9.347  1.00  1.00           O  
ATOM    202  CB  LEU A  14       2.455  16.752  -9.436  1.00  1.00           C  
ATOM    203  CG  LEU A  14       2.379  17.078 -10.881  1.00  1.00           C  
ATOM    204  CD1 LEU A  14       3.503  18.031 -11.182  1.00  1.00           C  
ATOM    205  CD2 LEU A  14       2.507  15.784 -11.703  1.00  1.00           C  
ATOM    206  H   LEU A  14       2.441  16.539  -6.929  1.00  1.00           H  
ATOM    207  HA  LEU A  14       3.243  18.605  -8.713  1.00  1.00           H  
ATOM    208 1HB  LEU A  14       3.377  16.212  -9.256  1.00  1.00           H  
ATOM    209 2HB  LEU A  14       1.622  16.090  -9.197  1.00  1.00           H  
ATOM    210  HG  LEU A  14       1.444  17.555 -11.108  1.00  1.00           H  
ATOM    211 1HD1 LEU A  14       3.493  18.291 -12.235  1.00  1.00           H  
ATOM    212 2HD1 LEU A  14       3.383  18.931 -10.585  1.00  1.00           H  
ATOM    213 3HD1 LEU A  14       4.437  17.566 -10.926  1.00  1.00           H  
ATOM    214 1HD2 LEU A  14       2.469  16.017 -12.768  1.00  1.00           H  
ATOM    215 2HD2 LEU A  14       3.454  15.303 -11.467  1.00  1.00           H  
ATOM    216 3HD2 LEU A  14       1.687  15.112 -11.449  1.00  1.00           H  
ATOM    217  N   LYS A  15      -0.010  18.259  -8.293  1.00  1.03           N  
ATOM    218  CA  LYS A  15      -1.247  18.977  -8.514  1.00  1.03           C  
ATOM    219  C   LYS A  15      -1.199  20.350  -7.869  1.00  1.03           C  
ATOM    220  O   LYS A  15      -1.656  21.323  -8.467  1.00  1.03           O  
ATOM    221  CB  LYS A  15      -2.439  18.186  -7.977  1.00  1.03           C  
ATOM    222  CG  LYS A  15      -2.816  16.946  -8.792  1.00  1.03           C  
ATOM    223  CD  LYS A  15      -3.978  16.199  -8.140  1.00  1.03           C  
ATOM    224  CE  LYS A  15      -4.342  14.941  -8.913  1.00  1.03           C  
ATOM    225  NZ  LYS A  15      -5.472  14.201  -8.275  1.00  1.03           N  
ATOM    226  H   LYS A  15      -0.025  17.362  -7.807  1.00  1.03           H  
ATOM    227  HA  LYS A  15      -1.378  19.113  -9.585  1.00  1.03           H  
ATOM    228 1HB  LYS A  15      -2.208  17.853  -6.960  1.00  1.03           H  
ATOM    229 2HB  LYS A  15      -3.311  18.837  -7.915  1.00  1.03           H  
ATOM    230 1HG  LYS A  15      -3.114  17.258  -9.792  1.00  1.03           H  
ATOM    231 2HG  LYS A  15      -1.964  16.287  -8.885  1.00  1.03           H  
ATOM    232 1HD  LYS A  15      -3.693  15.919  -7.123  1.00  1.03           H  
ATOM    233 2HD  LYS A  15      -4.849  16.850  -8.088  1.00  1.03           H  
ATOM    234 1HE  LYS A  15      -4.626  15.215  -9.928  1.00  1.03           H  
ATOM    235 2HE  LYS A  15      -3.469  14.287  -8.953  1.00  1.03           H  
ATOM    236 1HZ  LYS A  15      -5.682  13.372  -8.814  1.00  1.03           H  
ATOM    237 2HZ  LYS A  15      -5.214  13.933  -7.336  1.00  1.03           H  
ATOM    238 3HZ  LYS A  15      -6.288  14.795  -8.242  1.00  1.03           H  
ATOM    239  N   GLU A  16      -0.602  20.469  -6.680  1.00  1.09           N  
ATOM    240  CA  GLU A  16      -0.553  21.788  -6.067  1.00  1.09           C  
ATOM    241  C   GLU A  16       0.351  22.728  -6.877  1.00  1.09           C  
ATOM    242  O   GLU A  16       0.008  23.896  -7.104  1.00  1.09           O  
ATOM    243  CB  GLU A  16      -0.047  21.689  -4.623  1.00  1.09           C  
ATOM    244  CG  GLU A  16      -1.006  20.983  -3.619  1.00  1.09           C  
ATOM    245  CD  GLU A  16      -2.337  21.681  -3.407  1.00  1.09           C  
ATOM    246  OE1 GLU A  16      -2.344  22.857  -3.142  1.00  1.09           O  
ATOM    247  OE2 GLU A  16      -3.361  21.020  -3.506  1.00  1.09           O  
ATOM    248  H   GLU A  16      -0.223  19.650  -6.198  1.00  1.09           H  
ATOM    249  HA  GLU A  16      -1.555  22.204  -6.057  1.00  1.09           H  
ATOM    250 1HB  GLU A  16       0.895  21.133  -4.615  1.00  1.09           H  
ATOM    251 2HB  GLU A  16       0.163  22.688  -4.243  1.00  1.09           H  
ATOM    252 1HG  GLU A  16      -1.206  19.982  -3.992  1.00  1.09           H  
ATOM    253 2HG  GLU A  16      -0.497  20.883  -2.663  1.00  1.09           H  
ATOM    254  N   ALA A  17       1.475  22.208  -7.387  1.00  1.18           N  
ATOM    255  CA  ALA A  17       2.365  23.041  -8.187  1.00  1.18           C  
ATOM    256  C   ALA A  17       1.642  23.548  -9.430  1.00  1.18           C  
ATOM    257  O   ALA A  17       1.759  24.723  -9.806  1.00  1.18           O  
ATOM    258  CB  ALA A  17       3.595  22.248  -8.593  1.00  1.18           C  
ATOM    259  H   ALA A  17       1.735  21.241  -7.179  1.00  1.18           H  
ATOM    260  HA  ALA A  17       2.664  23.899  -7.587  1.00  1.18           H  
ATOM    261 1HB  ALA A  17       4.257  22.888  -9.178  1.00  1.18           H  
ATOM    262 2HB  ALA A  17       4.115  21.896  -7.704  1.00  1.18           H  
ATOM    263 3HB  ALA A  17       3.292  21.392  -9.195  1.00  1.18           H  
ATOM    264  N   LEU A  18       0.849  22.662 -10.037  1.00  1.27           N  
ATOM    265  CA  LEU A  18       0.106  22.988 -11.239  1.00  1.27           C  
ATOM    266  C   LEU A  18      -1.038  23.961 -10.978  1.00  1.27           C  
ATOM    267  O   LEU A  18      -1.209  24.927 -11.723  1.00  1.27           O  
ATOM    268  CB  LEU A  18      -0.412  21.691 -11.843  1.00  1.27           C  
ATOM    269  CG  LEU A  18       0.684  20.786 -12.414  1.00  1.27           C  
ATOM    270  CD1 LEU A  18       0.120  19.457 -12.732  1.00  1.27           C  
ATOM    271  CD2 LEU A  18       1.225  21.418 -13.658  1.00  1.27           C  
ATOM    272  H   LEU A  18       0.797  21.710  -9.666  1.00  1.27           H  
ATOM    273  HA  LEU A  18       0.796  23.451 -11.943  1.00  1.27           H  
ATOM    274 1HB  LEU A  18      -0.937  21.134 -11.069  1.00  1.27           H  
ATOM    275 2HB  LEU A  18      -1.113  21.924 -12.642  1.00  1.27           H  
ATOM    276  HG  LEU A  18       1.478  20.660 -11.685  1.00  1.27           H  
ATOM    277 1HD1 LEU A  18       0.896  18.819 -13.148  1.00  1.27           H  
ATOM    278 2HD1 LEU A  18      -0.283  19.007 -11.826  1.00  1.27           H  
ATOM    279 3HD1 LEU A  18      -0.650  19.587 -13.437  1.00  1.27           H  
ATOM    280 1HD2 LEU A  18       1.996  20.778 -14.078  1.00  1.27           H  
ATOM    281 2HD2 LEU A  18       0.415  21.534 -14.382  1.00  1.27           H  
ATOM    282 3HD2 LEU A  18       1.646  22.397 -13.425  1.00  1.27           H  
ATOM    283  N   LYS A  19      -1.782  23.770  -9.888  1.00  1.36           N  
ATOM    284  CA  LYS A  19      -2.894  24.663  -9.555  1.00  1.36           C  
ATOM    285  C   LYS A  19      -2.407  26.077  -9.295  1.00  1.36           C  
ATOM    286  O   LYS A  19      -3.097  27.051  -9.595  1.00  1.36           O  
ATOM    287  CB  LYS A  19      -3.688  24.157  -8.356  1.00  1.36           C  
ATOM    288  CG  LYS A  19      -4.565  22.933  -8.630  1.00  1.36           C  
ATOM    289  CD  LYS A  19      -5.469  22.653  -7.447  1.00  1.36           C  
ATOM    290  CE  LYS A  19      -4.662  22.160  -6.269  1.00  1.36           C  
ATOM    291  NZ  LYS A  19      -5.514  21.854  -5.082  1.00  1.36           N  
ATOM    292  H   LYS A  19      -1.601  22.964  -9.291  1.00  1.36           H  
ATOM    293  HA  LYS A  19      -3.567  24.698 -10.411  1.00  1.36           H  
ATOM    294 1HB  LYS A  19      -2.986  23.883  -7.560  1.00  1.36           H  
ATOM    295 2HB  LYS A  19      -4.321  24.955  -7.974  1.00  1.36           H  
ATOM    296 1HG  LYS A  19      -5.179  23.121  -9.510  1.00  1.36           H  
ATOM    297 2HG  LYS A  19      -3.949  22.065  -8.827  1.00  1.36           H  
ATOM    298 1HD  LYS A  19      -5.995  23.564  -7.162  1.00  1.36           H  
ATOM    299 2HD  LYS A  19      -6.203  21.895  -7.717  1.00  1.36           H  
ATOM    300 1HE  LYS A  19      -4.123  21.257  -6.560  1.00  1.36           H  
ATOM    301 2HE  LYS A  19      -3.938  22.925  -5.989  1.00  1.36           H  
ATOM    302 1HZ  LYS A  19      -4.879  21.531  -4.341  1.00  1.36           H  
ATOM    303 2HZ  LYS A  19      -5.998  22.681  -4.780  1.00  1.36           H  
ATOM    304 3HZ  LYS A  19      -6.177  21.133  -5.302  1.00  1.36           H  
ATOM    305  N   ALA A  20      -1.191  26.185  -8.769  1.00  1.43           N  
ATOM    306  CA  ALA A  20      -0.572  27.463  -8.470  1.00  1.43           C  
ATOM    307  C   ALA A  20      -0.027  28.150  -9.725  1.00  1.43           C  
ATOM    308  O   ALA A  20       0.437  29.291  -9.654  1.00  1.43           O  
ATOM    309  CB  ALA A  20       0.562  27.252  -7.483  1.00  1.43           C  
ATOM    310  H   ALA A  20      -0.684  25.336  -8.511  1.00  1.43           H  
ATOM    311  HA  ALA A  20      -1.329  28.110  -8.028  1.00  1.43           H  
ATOM    312 1HB  ALA A  20       1.013  28.209  -7.235  1.00  1.43           H  
ATOM    313 2HB  ALA A  20       0.175  26.783  -6.578  1.00  1.43           H  
ATOM    314 3HB  ALA A  20       1.311  26.599  -7.934  1.00  1.43           H  
ATOM    315  N   GLY A  21      -0.027  27.448 -10.865  1.00  1.46           N  
ATOM    316  CA  GLY A  21       0.510  27.976 -12.109  1.00  1.46           C  
ATOM    317  C   GLY A  21       2.029  27.852 -12.179  1.00  1.46           C  
ATOM    318  O   GLY A  21       2.674  28.365 -13.100  1.00  1.46           O  
ATOM    319  H   GLY A  21      -0.443  26.520 -10.898  1.00  1.46           H  
ATOM    320 1HA  GLY A  21       0.063  27.434 -12.942  1.00  1.46           H  
ATOM    321 2HA  GLY A  21       0.219  29.021 -12.213  1.00  1.46           H  
ATOM    322  N   ASN A  22       2.633  27.171 -11.210  1.00  1.44           N  
ATOM    323  CA  ASN A  22       4.076  27.109 -11.198  1.00  1.44           C  
ATOM    324  C   ASN A  22       4.572  25.938 -12.014  1.00  1.44           C  
ATOM    325  O   ASN A  22       4.972  24.901 -11.480  1.00  1.44           O  
ATOM    326  CB  ASN A  22       4.589  27.073  -9.778  1.00  1.44           C  
ATOM    327  CG  ASN A  22       6.078  27.264  -9.719  1.00  1.44           C  
ATOM    328  OD1 ASN A  22       6.785  27.069 -10.725  1.00  1.44           O  
ATOM    329  ND2 ASN A  22       6.572  27.651  -8.568  1.00  1.44           N  
ATOM    330  H   ASN A  22       2.098  26.673 -10.501  1.00  1.44           H  
ATOM    331  HA  ASN A  22       4.465  28.012 -11.665  1.00  1.44           H  
ATOM    332 1HB  ASN A  22       4.104  27.858  -9.194  1.00  1.44           H  
ATOM    333 2HB  ASN A  22       4.329  26.115  -9.323  1.00  1.44           H  
ATOM    334 1HD2 ASN A  22       7.557  27.800  -8.468  1.00  1.44           H  
ATOM    335 2HD2 ASN A  22       5.967  27.796  -7.788  1.00  1.44           H  
ATOM    336  N   GLU A  23       4.595  26.152 -13.325  1.00  1.37           N  
ATOM    337  CA  GLU A  23       4.973  25.113 -14.272  1.00  1.37           C  
ATOM    338  C   GLU A  23       6.411  24.651 -14.043  1.00  1.37           C  
ATOM    339  O   GLU A  23       6.709  23.462 -14.160  1.00  1.37           O  
ATOM    340  CB  GLU A  23       4.811  25.633 -15.701  1.00  1.37           C  
ATOM    341  CG  GLU A  23       3.359  25.857 -16.114  1.00  1.37           C  
ATOM    342  CD  GLU A  23       3.229  26.478 -17.482  1.00  1.37           C  
ATOM    343  OE1 GLU A  23       4.233  26.851 -18.043  1.00  1.37           O  
ATOM    344  OE2 GLU A  23       2.126  26.576 -17.966  1.00  1.37           O  
ATOM    345  H   GLU A  23       4.236  27.055 -13.637  1.00  1.37           H  
ATOM    346  HA  GLU A  23       4.310  24.261 -14.134  1.00  1.37           H  
ATOM    347 1HB  GLU A  23       5.341  26.577 -15.808  1.00  1.37           H  
ATOM    348 2HB  GLU A  23       5.254  24.922 -16.400  1.00  1.37           H  
ATOM    349 1HG  GLU A  23       2.834  24.905 -16.104  1.00  1.37           H  
ATOM    350 2HG  GLU A  23       2.884  26.507 -15.378  1.00  1.37           H  
ATOM    351  N   LYS A  24       7.312  25.574 -13.691  1.00  1.28           N  
ATOM    352  CA  LYS A  24       8.700  25.180 -13.452  1.00  1.28           C  
ATOM    353  C   LYS A  24       8.756  24.183 -12.306  1.00  1.28           C  
ATOM    354  O   LYS A  24       9.348  23.107 -12.433  1.00  1.28           O  
ATOM    355  CB  LYS A  24       9.592  26.383 -13.146  1.00  1.28           C  
ATOM    356  CG  LYS A  24      11.073  26.029 -12.910  1.00  1.28           C  
ATOM    357  CD  LYS A  24      11.916  27.280 -12.644  1.00  1.28           C  
ATOM    358  CE  LYS A  24      13.408  26.946 -12.520  1.00  1.28           C  
ATOM    359  NZ  LYS A  24      13.710  26.141 -11.297  1.00  1.28           N  
ATOM    360  H   LYS A  24       7.023  26.538 -13.590  1.00  1.28           H  
ATOM    361  HA  LYS A  24       9.079  24.680 -14.347  1.00  1.28           H  
ATOM    362 1HB  LYS A  24       9.541  27.094 -13.967  1.00  1.28           H  
ATOM    363 2HB  LYS A  24       9.225  26.887 -12.250  1.00  1.28           H  
ATOM    364 1HG  LYS A  24      11.153  25.361 -12.044  1.00  1.28           H  
ATOM    365 2HG  LYS A  24      11.467  25.510 -13.782  1.00  1.28           H  
ATOM    366 1HD  LYS A  24      11.780  27.991 -13.460  1.00  1.28           H  
ATOM    367 2HD  LYS A  24      11.582  27.748 -11.718  1.00  1.28           H  
ATOM    368 1HE  LYS A  24      13.719  26.381 -13.397  1.00  1.28           H  
ATOM    369 2HE  LYS A  24      13.973  27.875 -12.477  1.00  1.28           H  
ATOM    370 1HZ  LYS A  24      14.691  25.937 -11.246  1.00  1.28           H  
ATOM    371 2HZ  LYS A  24      13.438  26.641 -10.471  1.00  1.28           H  
ATOM    372 3HZ  LYS A  24      13.198  25.246 -11.318  1.00  1.28           H  
ATOM    373  N   THR A  25       8.102  24.522 -11.193  1.00  1.19           N  
ATOM    374  CA  THR A  25       8.079  23.615 -10.063  1.00  1.19           C  
ATOM    375  C   THR A  25       7.402  22.323 -10.456  1.00  1.19           C  
ATOM    376  O   THR A  25       7.855  21.252 -10.080  1.00  1.19           O  
ATOM    377  CB  THR A  25       7.429  24.215  -8.815  1.00  1.19           C  
ATOM    378  OG1 THR A  25       8.200  25.337  -8.369  1.00  1.19           O  
ATOM    379  CG2 THR A  25       7.339  23.187  -7.720  1.00  1.19           C  
ATOM    380  H   THR A  25       7.612  25.413 -11.130  1.00  1.19           H  
ATOM    381  HA  THR A  25       9.114  23.378  -9.800  1.00  1.19           H  
ATOM    382  HB  THR A  25       6.424  24.545  -9.063  1.00  1.19           H  
ATOM    383  HG1 THR A  25       9.110  25.048  -8.212  1.00  1.19           H  
ATOM    384 1HG2 THR A  25       6.868  23.629  -6.844  1.00  1.19           H  
ATOM    385 2HG2 THR A  25       6.743  22.352  -8.069  1.00  1.19           H  
ATOM    386 3HG2 THR A  25       8.340  22.839  -7.460  1.00  1.19           H  
ATOM    387  N   ALA A  26       6.307  22.397 -11.212  1.00  1.11           N  
ATOM    388  CA  ALA A  26       5.632  21.165 -11.579  1.00  1.11           C  
ATOM    389  C   ALA A  26       6.593  20.225 -12.295  1.00  1.11           C  
ATOM    390  O   ALA A  26       6.623  19.032 -11.993  1.00  1.11           O  
ATOM    391  CB  ALA A  26       4.457  21.465 -12.480  1.00  1.11           C  
ATOM    392  H   ALA A  26       5.940  23.301 -11.505  1.00  1.11           H  
ATOM    393  HA  ALA A  26       5.287  20.679 -10.669  1.00  1.11           H  
ATOM    394 1HB  ALA A  26       3.960  20.545 -12.734  1.00  1.11           H  
ATOM    395 2HB  ALA A  26       3.765  22.130 -11.960  1.00  1.11           H  
ATOM    396 3HB  ALA A  26       4.807  21.944 -13.386  1.00  1.11           H  
ATOM    397  N   GLU A  27       7.428  20.747 -13.202  1.00  1.05           N  
ATOM    398  CA  GLU A  27       8.369  19.859 -13.873  1.00  1.05           C  
ATOM    399  C   GLU A  27       9.371  19.275 -12.880  1.00  1.05           C  
ATOM    400  O   GLU A  27       9.713  18.091 -12.959  1.00  1.05           O  
ATOM    401  CB  GLU A  27       9.093  20.561 -15.029  1.00  1.05           C  
ATOM    402  CG  GLU A  27       8.197  20.858 -16.249  1.00  1.05           C  
ATOM    403  CD  GLU A  27       8.943  21.504 -17.416  1.00  1.05           C  
ATOM    404  OE1 GLU A  27      10.105  21.816 -17.274  1.00  1.05           O  
ATOM    405  OE2 GLU A  27       8.340  21.666 -18.454  1.00  1.05           O  
ATOM    406  H   GLU A  27       7.381  21.742 -13.437  1.00  1.05           H  
ATOM    407  HA  GLU A  27       7.812  19.032 -14.300  1.00  1.05           H  
ATOM    408 1HB  GLU A  27       9.494  21.514 -14.674  1.00  1.05           H  
ATOM    409 2HB  GLU A  27       9.933  19.952 -15.360  1.00  1.05           H  
ATOM    410 1HG  GLU A  27       7.748  19.926 -16.587  1.00  1.05           H  
ATOM    411 2HG  GLU A  27       7.392  21.520 -15.928  1.00  1.05           H  
ATOM    412  N   GLU A  28       9.819  20.088 -11.917  1.00  1.00           N  
ATOM    413  CA  GLU A  28      10.776  19.608 -10.921  1.00  1.00           C  
ATOM    414  C   GLU A  28      10.144  18.496 -10.084  1.00  1.00           C  
ATOM    415  O   GLU A  28      10.787  17.487  -9.787  1.00  1.00           O  
ATOM    416  CB  GLU A  28      11.231  20.762 -10.015  1.00  1.00           C  
ATOM    417  CG  GLU A  28      12.090  21.820 -10.725  1.00  1.00           C  
ATOM    418  CD  GLU A  28      12.406  23.031  -9.866  1.00  1.00           C  
ATOM    419  OE1 GLU A  28      11.916  23.116  -8.765  1.00  1.00           O  
ATOM    420  OE2 GLU A  28      13.131  23.897 -10.339  1.00  1.00           O  
ATOM    421  H   GLU A  28       9.508  21.063 -11.905  1.00  1.00           H  
ATOM    422  HA  GLU A  28      11.644  19.200 -11.440  1.00  1.00           H  
ATOM    423 1HB  GLU A  28      10.365  21.258  -9.591  1.00  1.00           H  
ATOM    424 2HB  GLU A  28      11.813  20.362  -9.187  1.00  1.00           H  
ATOM    425 1HG  GLU A  28      13.023  21.358 -11.039  1.00  1.00           H  
ATOM    426 2HG  GLU A  28      11.564  22.146 -11.618  1.00  1.00           H  
ATOM    427  N   VAL A  29       8.859  18.651  -9.757  1.00  0.98           N  
ATOM    428  CA  VAL A  29       8.140  17.659  -8.974  1.00  0.98           C  
ATOM    429  C   VAL A  29       8.051  16.366  -9.741  1.00  0.98           C  
ATOM    430  O   VAL A  29       8.247  15.292  -9.176  1.00  0.98           O  
ATOM    431  CB  VAL A  29       6.719  18.099  -8.633  1.00  0.98           C  
ATOM    432  CG1 VAL A  29       5.995  16.937  -7.995  1.00  0.98           C  
ATOM    433  CG2 VAL A  29       6.741  19.270  -7.697  1.00  0.98           C  
ATOM    434  H   VAL A  29       8.388  19.509 -10.037  1.00  0.98           H  
ATOM    435  HA  VAL A  29       8.688  17.484  -8.046  1.00  0.98           H  
ATOM    436  HB  VAL A  29       6.202  18.375  -9.545  1.00  0.98           H  
ATOM    437 1HG1 VAL A  29       5.008  17.227  -7.754  1.00  0.98           H  
ATOM    438 2HG1 VAL A  29       5.972  16.090  -8.680  1.00  0.98           H  
ATOM    439 3HG1 VAL A  29       6.517  16.661  -7.082  1.00  0.98           H  
ATOM    440 1HG2 VAL A  29       5.719  19.572  -7.477  1.00  0.98           H  
ATOM    441 2HG2 VAL A  29       7.252  18.989  -6.779  1.00  0.98           H  
ATOM    442 3HG2 VAL A  29       7.259  20.079  -8.146  1.00  0.98           H  
ATOM    443  N   ILE A  30       7.768  16.468 -11.035  1.00  0.97           N  
ATOM    444  CA  ILE A  30       7.667  15.288 -11.863  1.00  0.97           C  
ATOM    445  C   ILE A  30       9.003  14.545 -11.868  1.00  0.97           C  
ATOM    446  O   ILE A  30       9.020  13.338 -11.620  1.00  0.97           O  
ATOM    447  CB  ILE A  30       7.240  15.681 -13.290  1.00  0.97           C  
ATOM    448  CG1 ILE A  30       5.830  16.168 -13.257  1.00  0.97           C  
ATOM    449  CG2 ILE A  30       7.355  14.562 -14.175  1.00  0.97           C  
ATOM    450  CD1 ILE A  30       5.361  16.871 -14.495  1.00  0.97           C  
ATOM    451  H   ILE A  30       7.594  17.388 -11.440  1.00  0.97           H  
ATOM    452  HA  ILE A  30       6.908  14.633 -11.449  1.00  0.97           H  
ATOM    453  HB  ILE A  30       7.866  16.492 -13.646  1.00  0.97           H  
ATOM    454 1HG1 ILE A  30       5.176  15.322 -13.084  1.00  0.97           H  
ATOM    455 2HG1 ILE A  30       5.751  16.831 -12.443  1.00  0.97           H  
ATOM    456 1HG2 ILE A  30       7.053  14.850 -15.179  1.00  0.97           H  
ATOM    457 2HG2 ILE A  30       8.392  14.246 -14.183  1.00  0.97           H  
ATOM    458 3HG2 ILE A  30       6.714  13.757 -13.818  1.00  0.97           H  
ATOM    459 1HD1 ILE A  30       4.341  17.191 -14.341  1.00  0.97           H  
ATOM    460 2HD1 ILE A  30       5.982  17.737 -14.679  1.00  0.97           H  
ATOM    461 3HD1 ILE A  30       5.416  16.193 -15.345  1.00  0.97           H  
ATOM    462  N   GLU A  31      10.120  15.255 -12.049  1.00  0.98           N  
ATOM    463  CA  GLU A  31      11.402  14.556 -12.015  1.00  0.98           C  
ATOM    464  C   GLU A  31      11.682  13.925 -10.642  1.00  0.98           C  
ATOM    465  O   GLU A  31      12.172  12.789 -10.572  1.00  0.98           O  
ATOM    466  CB  GLU A  31      12.554  15.490 -12.399  1.00  0.98           C  
ATOM    467  CG  GLU A  31      12.577  15.890 -13.885  1.00  0.98           C  
ATOM    468  CD  GLU A  31      13.760  16.786 -14.264  1.00  0.98           C  
ATOM    469  OE1 GLU A  31      14.496  17.187 -13.391  1.00  0.98           O  
ATOM    470  OE2 GLU A  31      13.924  17.050 -15.436  1.00  0.98           O  
ATOM    471  H   GLU A  31      10.066  16.258 -12.238  1.00  0.98           H  
ATOM    472  HA  GLU A  31      11.366  13.756 -12.750  1.00  0.98           H  
ATOM    473 1HB  GLU A  31      12.484  16.404 -11.806  1.00  0.98           H  
ATOM    474 2HB  GLU A  31      13.505  15.014 -12.159  1.00  0.98           H  
ATOM    475 1HG  GLU A  31      12.608  14.986 -14.493  1.00  0.98           H  
ATOM    476 2HG  GLU A  31      11.645  16.413 -14.111  1.00  0.98           H  
ATOM    477  N   GLU A  32      11.331  14.611  -9.548  1.00  1.00           N  
ATOM    478  CA  GLU A  32      11.554  14.024  -8.228  1.00  1.00           C  
ATOM    479  C   GLU A  32      10.692  12.786  -8.059  1.00  1.00           C  
ATOM    480  O   GLU A  32      11.130  11.780  -7.486  1.00  1.00           O  
ATOM    481  CB  GLU A  32      11.246  15.021  -7.110  1.00  1.00           C  
ATOM    482  CG  GLU A  32      12.252  16.178  -6.963  1.00  1.00           C  
ATOM    483  CD  GLU A  32      13.628  15.729  -6.502  1.00  1.00           C  
ATOM    484  OE1 GLU A  32      13.703  15.058  -5.498  1.00  1.00           O  
ATOM    485  OE2 GLU A  32      14.598  16.061  -7.147  1.00  1.00           O  
ATOM    486  H   GLU A  32      10.943  15.553  -9.636  1.00  1.00           H  
ATOM    487  HA  GLU A  32      12.601  13.725  -8.154  1.00  1.00           H  
ATOM    488 1HB  GLU A  32      10.266  15.464  -7.294  1.00  1.00           H  
ATOM    489 2HB  GLU A  32      11.196  14.495  -6.160  1.00  1.00           H  
ATOM    490 1HG  GLU A  32      12.354  16.672  -7.926  1.00  1.00           H  
ATOM    491 2HG  GLU A  32      11.850  16.904  -6.257  1.00  1.00           H  
ATOM    492  N   ALA A  33       9.472  12.842  -8.594  1.00  1.04           N  
ATOM    493  CA  ALA A  33       8.577  11.720  -8.507  1.00  1.04           C  
ATOM    494  C   ALA A  33       9.182  10.536  -9.195  1.00  1.04           C  
ATOM    495  O   ALA A  33       9.130   9.419  -8.690  1.00  1.04           O  
ATOM    496  CB  ALA A  33       7.246  12.047  -9.142  1.00  1.04           C  
ATOM    497  H   ALA A  33       9.152  13.699  -9.040  1.00  1.04           H  
ATOM    498  HA  ALA A  33       8.444  11.480  -7.457  1.00  1.04           H  
ATOM    499 1HB  ALA A  33       6.592  11.193  -9.024  1.00  1.04           H  
ATOM    500 2HB  ALA A  33       6.824  12.910  -8.666  1.00  1.04           H  
ATOM    501 3HB  ALA A  33       7.381  12.263 -10.188  1.00  1.04           H  
ATOM    502  N   TYR A  34       9.817  10.776 -10.339  1.00  1.08           N  
ATOM    503  CA  TYR A  34      10.401   9.690 -11.092  1.00  1.08           C  
ATOM    504  C   TYR A  34      11.484   9.003 -10.294  1.00  1.08           C  
ATOM    505  O   TYR A  34      11.573   7.774 -10.268  1.00  1.08           O  
ATOM    506  CB  TYR A  34      10.997  10.185 -12.391  1.00  1.08           C  
ATOM    507  CG  TYR A  34      10.024  10.714 -13.322  1.00  1.08           C  
ATOM    508  CD1 TYR A  34       8.674  10.560 -13.085  1.00  1.08           C  
ATOM    509  CD2 TYR A  34      10.478  11.347 -14.453  1.00  1.08           C  
ATOM    510  CE1 TYR A  34       7.796  11.049 -13.988  1.00  1.08           C  
ATOM    511  CE2 TYR A  34       9.595  11.828 -15.349  1.00  1.08           C  
ATOM    512  CZ  TYR A  34       8.266  11.675 -15.123  1.00  1.08           C  
ATOM    513  OH  TYR A  34       7.399  12.154 -16.021  1.00  1.08           O  
ATOM    514  H   TYR A  34       9.837  11.729 -10.713  1.00  1.08           H  
ATOM    515  HA  TYR A  34       9.620   8.959 -11.300  1.00  1.08           H  
ATOM    516 1HB  TYR A  34      11.722  10.967 -12.180  1.00  1.08           H  
ATOM    517 2HB  TYR A  34      11.534   9.373 -12.876  1.00  1.08           H  
ATOM    518  HD1 TYR A  34       8.318  10.055 -12.190  1.00  1.08           H  
ATOM    519  HD2 TYR A  34      11.548  11.454 -14.624  1.00  1.08           H  
ATOM    520  HE1 TYR A  34       6.746  10.948 -13.829  1.00  1.08           H  
ATOM    521  HE2 TYR A  34       9.943  12.330 -16.250  1.00  1.08           H  
ATOM    522  HH  TYR A  34       6.511  11.832 -15.809  1.00  1.08           H  
ATOM    523  N   GLU A  35      12.298   9.790  -9.591  1.00  1.14           N  
ATOM    524  CA  GLU A  35      13.363   9.170  -8.820  1.00  1.14           C  
ATOM    525  C   GLU A  35      12.778   8.307  -7.702  1.00  1.14           C  
ATOM    526  O   GLU A  35      13.259   7.195  -7.445  1.00  1.14           O  
ATOM    527  CB  GLU A  35      14.305  10.237  -8.259  1.00  1.14           C  
ATOM    528  CG  GLU A  35      15.158  10.958  -9.322  1.00  1.14           C  
ATOM    529  CD  GLU A  35      16.112  10.028 -10.059  1.00  1.14           C  
ATOM    530  OE1 GLU A  35      16.850   9.327  -9.414  1.00  1.14           O  
ATOM    531  OE2 GLU A  35      16.092  10.017 -11.278  1.00  1.14           O  
ATOM    532  H   GLU A  35      12.191  10.808  -9.638  1.00  1.14           H  
ATOM    533  HA  GLU A  35      13.933   8.523  -9.479  1.00  1.14           H  
ATOM    534 1HB  GLU A  35      13.716  10.996  -7.737  1.00  1.14           H  
ATOM    535 2HB  GLU A  35      14.977   9.784  -7.530  1.00  1.14           H  
ATOM    536 1HG  GLU A  35      14.486  11.420 -10.047  1.00  1.14           H  
ATOM    537 2HG  GLU A  35      15.725  11.754  -8.839  1.00  1.14           H  
ATOM    538  N   GLU A  36      11.695   8.777  -7.087  1.00  1.21           N  
ATOM    539  CA  GLU A  36      11.074   8.018  -6.012  1.00  1.21           C  
ATOM    540  C   GLU A  36      10.457   6.736  -6.563  1.00  1.21           C  
ATOM    541  O   GLU A  36      10.591   5.658  -5.975  1.00  1.21           O  
ATOM    542  CB  GLU A  36       9.986   8.843  -5.333  1.00  1.21           C  
ATOM    543  CG  GLU A  36       9.353   8.193  -4.084  1.00  1.21           C  
ATOM    544  CD  GLU A  36      10.306   8.091  -2.915  1.00  1.21           C  
ATOM    545  OE1 GLU A  36      11.327   8.741  -2.945  1.00  1.21           O  
ATOM    546  OE2 GLU A  36       9.993   7.406  -1.971  1.00  1.21           O  
ATOM    547  H   GLU A  36      11.333   9.702  -7.343  1.00  1.21           H  
ATOM    548  HA  GLU A  36      11.843   7.750  -5.284  1.00  1.21           H  
ATOM    549 1HB  GLU A  36      10.403   9.809  -5.045  1.00  1.21           H  
ATOM    550 2HB  GLU A  36       9.184   9.041  -6.047  1.00  1.21           H  
ATOM    551 1HG  GLU A  36       8.458   8.727  -3.783  1.00  1.21           H  
ATOM    552 2HG  GLU A  36       9.052   7.185  -4.364  1.00  1.21           H  
ATOM    553  N   CYS A  37       9.817   6.854  -7.727  1.00  1.30           N  
ATOM    554  CA  CYS A  37       9.133   5.734  -8.335  1.00  1.30           C  
ATOM    555  C   CYS A  37      10.130   4.640  -8.683  1.00  1.30           C  
ATOM    556  O   CYS A  37       9.902   3.466  -8.405  1.00  1.30           O  
ATOM    557  CB  CYS A  37       8.440   6.187  -9.616  1.00  1.30           C  
ATOM    558  SG  CYS A  37       7.087   7.340  -9.356  1.00  1.30           S  
ATOM    559  H   CYS A  37       9.762   7.769  -8.171  1.00  1.30           H  
ATOM    560  HA  CYS A  37       8.398   5.358  -7.627  1.00  1.30           H  
ATOM    561 1HB  CYS A  37       9.166   6.666 -10.271  1.00  1.30           H  
ATOM    562 2HB  CYS A  37       8.048   5.318 -10.146  1.00  1.30           H  
ATOM    563  HG  CYS A  37       7.863   8.324  -8.863  1.00  1.30           H  
ATOM    564  N   LYS A  38      11.279   5.027  -9.235  1.00  1.38           N  
ATOM    565  CA  LYS A  38      12.306   4.054  -9.574  1.00  1.38           C  
ATOM    566  C   LYS A  38      12.833   3.330  -8.338  1.00  1.38           C  
ATOM    567  O   LYS A  38      13.121   2.136  -8.388  1.00  1.38           O  
ATOM    568  CB  LYS A  38      13.447   4.727 -10.333  1.00  1.38           C  
ATOM    569  CG  LYS A  38      13.099   5.143 -11.770  1.00  1.38           C  
ATOM    570  CD  LYS A  38      14.335   5.643 -12.504  1.00  1.38           C  
ATOM    571  CE  LYS A  38      14.766   6.996 -11.961  1.00  1.38           C  
ATOM    572  NZ  LYS A  38      15.937   7.566 -12.689  1.00  1.38           N  
ATOM    573  H   LYS A  38      11.433   6.015  -9.449  1.00  1.38           H  
ATOM    574  HA  LYS A  38      11.863   3.301 -10.225  1.00  1.38           H  
ATOM    575 1HB  LYS A  38      13.746   5.632  -9.792  1.00  1.38           H  
ATOM    576 2HB  LYS A  38      14.308   4.062 -10.364  1.00  1.38           H  
ATOM    577 1HG  LYS A  38      12.688   4.287 -12.304  1.00  1.38           H  
ATOM    578 2HG  LYS A  38      12.349   5.927 -11.752  1.00  1.38           H  
ATOM    579 1HD  LYS A  38      15.151   4.931 -12.377  1.00  1.38           H  
ATOM    580 2HD  LYS A  38      14.117   5.740 -13.567  1.00  1.38           H  
ATOM    581 1HE  LYS A  38      13.929   7.692 -12.040  1.00  1.38           H  
ATOM    582 2HE  LYS A  38      15.030   6.886 -10.908  1.00  1.38           H  
ATOM    583 1HZ  LYS A  38      16.149   8.476 -12.246  1.00  1.38           H  
ATOM    584 2HZ  LYS A  38      16.731   6.956 -12.605  1.00  1.38           H  
ATOM    585 3HZ  LYS A  38      15.713   7.703 -13.657  1.00  1.38           H  
ATOM    586  N   LYS A  39      12.953   4.044  -7.215  1.00  1.47           N  
ATOM    587  CA  LYS A  39      13.434   3.423  -5.984  1.00  1.47           C  
ATOM    588  C   LYS A  39      12.454   2.412  -5.370  1.00  1.47           C  
ATOM    589  O   LYS A  39      12.886   1.391  -4.828  1.00  1.47           O  
ATOM    590  CB  LYS A  39      13.764   4.494  -4.946  1.00  1.47           C  
ATOM    591  CG  LYS A  39      15.001   5.326  -5.261  1.00  1.47           C  
ATOM    592  CD  LYS A  39      15.229   6.398  -4.204  1.00  1.47           C  
ATOM    593  CE  LYS A  39      16.445   7.251  -4.527  1.00  1.47           C  
ATOM    594  NZ  LYS A  39      16.665   8.311  -3.500  1.00  1.47           N  
ATOM    595  H   LYS A  39      12.737   5.044  -7.220  1.00  1.47           H  
ATOM    596  HA  LYS A  39      14.352   2.887  -6.221  1.00  1.47           H  
ATOM    597 1HB  LYS A  39      12.919   5.183  -4.863  1.00  1.47           H  
ATOM    598 2HB  LYS A  39      13.896   4.028  -3.971  1.00  1.47           H  
ATOM    599 1HG  LYS A  39      15.871   4.672  -5.295  1.00  1.47           H  
ATOM    600 2HG  LYS A  39      14.889   5.794  -6.233  1.00  1.47           H  
ATOM    601 1HD  LYS A  39      14.344   7.044  -4.160  1.00  1.47           H  
ATOM    602 2HD  LYS A  39      15.365   5.932  -3.230  1.00  1.47           H  
ATOM    603 1HE  LYS A  39      17.328   6.616  -4.576  1.00  1.47           H  
ATOM    604 2HE  LYS A  39      16.296   7.727  -5.501  1.00  1.47           H  
ATOM    605 1HZ  LYS A  39      17.476   8.860  -3.747  1.00  1.47           H  
ATOM    606 2HZ  LYS A  39      15.849   8.910  -3.459  1.00  1.47           H  
ATOM    607 3HZ  LYS A  39      16.812   7.880  -2.599  1.00  1.47           H  
ATOM    608  N   GLU A  40      11.146   2.702  -5.441  1.00  1.55           N  
ATOM    609  CA  GLU A  40      10.138   1.837  -4.811  1.00  1.55           C  
ATOM    610  C   GLU A  40       9.443   0.788  -5.700  1.00  1.55           C  
ATOM    611  O   GLU A  40       8.978  -0.231  -5.186  1.00  1.55           O  
ATOM    612  CB  GLU A  40       9.069   2.698  -4.137  1.00  1.55           C  
ATOM    613  CG  GLU A  40       9.588   3.569  -3.001  1.00  1.55           C  
ATOM    614  CD  GLU A  40      10.133   2.766  -1.831  1.00  1.55           C  
ATOM    615  OE1 GLU A  40       9.644   1.685  -1.604  1.00  1.55           O  
ATOM    616  OE2 GLU A  40      11.038   3.229  -1.174  1.00  1.55           O  
ATOM    617  H   GLU A  40      10.862   3.572  -5.897  1.00  1.55           H  
ATOM    618  HA  GLU A  40      10.646   1.286  -4.021  1.00  1.55           H  
ATOM    619 1HB  GLU A  40       8.631   3.372  -4.874  1.00  1.55           H  
ATOM    620 2HB  GLU A  40       8.268   2.065  -3.753  1.00  1.55           H  
ATOM    621 1HG  GLU A  40      10.378   4.219  -3.389  1.00  1.55           H  
ATOM    622 2HG  GLU A  40       8.774   4.208  -2.651  1.00  1.55           H  
ATOM    623  N   LEU A  41       9.322   1.034  -7.000  1.00  1.62           N  
ATOM    624  CA  LEU A  41       8.588   0.121  -7.876  1.00  1.62           C  
ATOM    625  C   LEU A  41       9.516  -0.781  -8.694  1.00  1.62           C  
ATOM    626  O   LEU A  41      10.716  -0.533  -8.804  1.00  1.62           O  
ATOM    627  CB  LEU A  41       7.699   0.902  -8.848  1.00  1.62           C  
ATOM    628  CG  LEU A  41       6.463   1.547  -8.291  1.00  1.62           C  
ATOM    629  CD1 LEU A  41       6.850   2.853  -7.623  1.00  1.62           C  
ATOM    630  CD2 LEU A  41       5.445   1.803  -9.385  1.00  1.62           C  
ATOM    631  H   LEU A  41       9.713   1.884  -7.403  1.00  1.62           H  
ATOM    632  HA  LEU A  41       7.952  -0.512  -7.258  1.00  1.62           H  
ATOM    633 1HB  LEU A  41       8.289   1.690  -9.273  1.00  1.62           H  
ATOM    634 2HB  LEU A  41       7.396   0.232  -9.639  1.00  1.62           H  
ATOM    635  HG  LEU A  41       6.042   0.889  -7.567  1.00  1.62           H  
ATOM    636 1HD1 LEU A  41       5.986   3.348  -7.193  1.00  1.62           H  
ATOM    637 2HD1 LEU A  41       7.574   2.671  -6.849  1.00  1.62           H  
ATOM    638 3HD1 LEU A  41       7.280   3.486  -8.380  1.00  1.62           H  
ATOM    639 1HD2 LEU A  41       4.556   2.260  -8.963  1.00  1.62           H  
ATOM    640 2HD2 LEU A  41       5.863   2.469 -10.125  1.00  1.62           H  
ATOM    641 3HD2 LEU A  41       5.173   0.864  -9.851  1.00  1.62           H  
ATOM    642  N   SER A  42       8.949  -1.843  -9.274  1.00  1.65           N  
ATOM    643  CA  SER A  42       9.702  -2.730 -10.163  1.00  1.65           C  
ATOM    644  C   SER A  42      10.018  -1.955 -11.419  1.00  1.65           C  
ATOM    645  O   SER A  42       9.425  -0.908 -11.632  1.00  1.65           O  
ATOM    646  CB  SER A  42       8.893  -3.973 -10.506  1.00  1.65           C  
ATOM    647  OG  SER A  42       7.755  -3.672 -11.317  1.00  1.65           O  
ATOM    648  H   SER A  42       7.970  -2.028  -9.108  1.00  1.65           H  
ATOM    649  HA  SER A  42      10.638  -3.019  -9.679  1.00  1.65           H  
ATOM    650 1HB  SER A  42       9.531  -4.684 -11.030  1.00  1.65           H  
ATOM    651 2HB  SER A  42       8.565  -4.453  -9.585  1.00  1.65           H  
ATOM    652  HG  SER A  42       7.281  -4.512 -11.422  1.00  1.65           H  
ATOM    653  N   SER A  43      10.912  -2.440 -12.274  1.00  1.64           N  
ATOM    654  CA  SER A  43      11.207  -1.669 -13.481  1.00  1.64           C  
ATOM    655  C   SER A  43       9.959  -1.444 -14.342  1.00  1.64           C  
ATOM    656  O   SER A  43       9.747  -0.350 -14.884  1.00  1.64           O  
ATOM    657  CB  SER A  43      12.265  -2.381 -14.299  1.00  1.64           C  
ATOM    658  OG  SER A  43      13.487  -2.423 -13.613  1.00  1.64           O  
ATOM    659  H   SER A  43      11.392  -3.307 -12.084  1.00  1.64           H  
ATOM    660  HA  SER A  43      11.592  -0.694 -13.178  1.00  1.64           H  
ATOM    661 1HB  SER A  43      11.932  -3.395 -14.523  1.00  1.64           H  
ATOM    662 2HB  SER A  43      12.394  -1.863 -15.249  1.00  1.64           H  
ATOM    663  HG  SER A  43      14.110  -2.852 -14.207  1.00  1.64           H  
ATOM    664  N   GLU A  44       9.122  -2.476 -14.476  1.00  1.60           N  
ATOM    665  CA  GLU A  44       7.907  -2.329 -15.269  1.00  1.60           C  
ATOM    666  C   GLU A  44       6.923  -1.391 -14.576  1.00  1.60           C  
ATOM    667  O   GLU A  44       6.293  -0.543 -15.221  1.00  1.60           O  
ATOM    668  CB  GLU A  44       7.254  -3.692 -15.500  1.00  1.60           C  
ATOM    669  CG  GLU A  44       8.046  -4.624 -16.412  1.00  1.60           C  
ATOM    670  CD  GLU A  44       7.410  -5.988 -16.564  1.00  1.60           C  
ATOM    671  OE1 GLU A  44       6.452  -6.258 -15.877  1.00  1.60           O  
ATOM    672  OE2 GLU A  44       7.883  -6.757 -17.369  1.00  1.60           O  
ATOM    673  H   GLU A  44       9.331  -3.350 -14.017  1.00  1.60           H  
ATOM    674  HA  GLU A  44       8.171  -1.895 -16.234  1.00  1.60           H  
ATOM    675 1HB  GLU A  44       7.123  -4.194 -14.541  1.00  1.60           H  
ATOM    676 2HB  GLU A  44       6.265  -3.551 -15.934  1.00  1.60           H  
ATOM    677 1HG  GLU A  44       8.131  -4.163 -17.396  1.00  1.60           H  
ATOM    678 2HG  GLU A  44       9.051  -4.738 -16.007  1.00  1.60           H  
ATOM    679  N   GLY A  45       6.816  -1.530 -13.249  1.00  1.52           N  
ATOM    680  CA  GLY A  45       5.917  -0.713 -12.454  1.00  1.52           C  
ATOM    681  C   GLY A  45       6.307   0.745 -12.539  1.00  1.52           C  
ATOM    682  O   GLY A  45       5.475   1.614 -12.820  1.00  1.52           O  
ATOM    683  H   GLY A  45       7.361  -2.237 -12.756  1.00  1.52           H  
ATOM    684 1HA  GLY A  45       4.894  -0.844 -12.805  1.00  1.52           H  
ATOM    685 2HA  GLY A  45       5.955  -1.046 -11.418  1.00  1.52           H  
ATOM    686  N   ALA A  46       7.584   1.011 -12.273  1.00  1.43           N  
ATOM    687  CA  ALA A  46       8.122   2.347 -12.282  1.00  1.43           C  
ATOM    688  C   ALA A  46       7.934   2.960 -13.632  1.00  1.43           C  
ATOM    689  O   ALA A  46       7.498   4.096 -13.718  1.00  1.43           O  
ATOM    690  CB  ALA A  46       9.605   2.337 -11.941  1.00  1.43           C  
ATOM    691  H   ALA A  46       8.208   0.248 -12.053  1.00  1.43           H  
ATOM    692  HA  ALA A  46       7.586   2.944 -11.550  1.00  1.43           H  
ATOM    693 1HB  ALA A  46       9.987   3.356 -11.948  1.00  1.43           H  
ATOM    694 2HB  ALA A  46       9.764   1.901 -10.959  1.00  1.43           H  
ATOM    695 3HB  ALA A  46      10.138   1.740 -12.680  1.00  1.43           H  
ATOM    696  N   SER A  47       8.159   2.202 -14.703  1.00  1.34           N  
ATOM    697  CA  SER A  47       7.998   2.791 -16.013  1.00  1.34           C  
ATOM    698  C   SER A  47       6.555   3.223 -16.226  1.00  1.34           C  
ATOM    699  O   SER A  47       6.295   4.337 -16.685  1.00  1.34           O  
ATOM    700  CB  SER A  47       8.396   1.788 -17.078  1.00  1.34           C  
ATOM    701  OG  SER A  47       9.764   1.472 -16.986  1.00  1.34           O  
ATOM    702  H   SER A  47       8.507   1.245 -14.625  1.00  1.34           H  
ATOM    703  HA  SER A  47       8.641   3.668 -16.085  1.00  1.34           H  
ATOM    704 1HB  SER A  47       7.804   0.880 -16.961  1.00  1.34           H  
ATOM    705 2HB  SER A  47       8.178   2.198 -18.062  1.00  1.34           H  
ATOM    706  HG  SER A  47       9.853   0.924 -16.167  1.00  1.34           H  
ATOM    707  N   ALA A  48       5.599   2.368 -15.843  1.00  1.26           N  
ATOM    708  CA  ALA A  48       4.196   2.712 -16.019  1.00  1.26           C  
ATOM    709  C   ALA A  48       3.811   3.954 -15.213  1.00  1.26           C  
ATOM    710  O   ALA A  48       3.087   4.819 -15.709  1.00  1.26           O  
ATOM    711  CB  ALA A  48       3.325   1.543 -15.610  1.00  1.26           C  
ATOM    712  H   ALA A  48       5.851   1.454 -15.458  1.00  1.26           H  
ATOM    713  HA  ALA A  48       4.033   2.932 -17.075  1.00  1.26           H  
ATOM    714 1HB  ALA A  48       2.279   1.792 -15.769  1.00  1.26           H  
ATOM    715 2HB  ALA A  48       3.590   0.669 -16.205  1.00  1.26           H  
ATOM    716 3HB  ALA A  48       3.493   1.324 -14.555  1.00  1.26           H  
ATOM    717  N   LEU A  49       4.315   4.050 -13.980  1.00  1.20           N  
ATOM    718  CA  LEU A  49       4.011   5.184 -13.112  1.00  1.20           C  
ATOM    719  C   LEU A  49       4.675   6.458 -13.619  1.00  1.20           C  
ATOM    720  O   LEU A  49       4.065   7.527 -13.633  1.00  1.20           O  
ATOM    721  CB  LEU A  49       4.355   4.858 -11.662  1.00  1.20           C  
ATOM    722  CG  LEU A  49       4.047   5.960 -10.664  1.00  1.20           C  
ATOM    723  CD1 LEU A  49       2.610   6.367 -10.781  1.00  1.20           C  
ATOM    724  CD2 LEU A  49       4.293   5.424  -9.236  1.00  1.20           C  
ATOM    725  H   LEU A  49       4.905   3.295 -13.624  1.00  1.20           H  
ATOM    726  HA  LEU A  49       2.934   5.346 -13.143  1.00  1.20           H  
ATOM    727 1HB  LEU A  49       3.815   3.962 -11.366  1.00  1.20           H  
ATOM    728 2HB  LEU A  49       5.428   4.643 -11.609  1.00  1.20           H  
ATOM    729  HG  LEU A  49       4.673   6.817 -10.871  1.00  1.20           H  
ATOM    730 1HD1 LEU A  49       2.408   7.150 -10.064  1.00  1.20           H  
ATOM    731 2HD1 LEU A  49       2.412   6.739 -11.786  1.00  1.20           H  
ATOM    732 3HD1 LEU A  49       1.979   5.509 -10.585  1.00  1.20           H  
ATOM    733 1HD2 LEU A  49       4.080   6.208  -8.508  1.00  1.20           H  
ATOM    734 2HD2 LEU A  49       3.642   4.574  -9.052  1.00  1.20           H  
ATOM    735 3HD2 LEU A  49       5.323   5.105  -9.129  1.00  1.20           H  
ATOM    736  N   VAL A  50       5.914   6.350 -14.070  1.00  1.15           N  
ATOM    737  CA  VAL A  50       6.609   7.491 -14.626  1.00  1.15           C  
ATOM    738  C   VAL A  50       5.835   8.044 -15.814  1.00  1.15           C  
ATOM    739  O   VAL A  50       5.583   9.253 -15.872  1.00  1.15           O  
ATOM    740  CB  VAL A  50       8.034   7.054 -15.032  1.00  1.15           C  
ATOM    741  CG1 VAL A  50       8.727   8.074 -15.880  1.00  1.15           C  
ATOM    742  CG2 VAL A  50       8.880   6.865 -13.740  1.00  1.15           C  
ATOM    743  H   VAL A  50       6.389   5.455 -14.031  1.00  1.15           H  
ATOM    744  HA  VAL A  50       6.682   8.259 -13.859  1.00  1.15           H  
ATOM    745  HB  VAL A  50       7.969   6.124 -15.591  1.00  1.15           H  
ATOM    746 1HG1 VAL A  50       9.722   7.711 -16.128  1.00  1.15           H  
ATOM    747 2HG1 VAL A  50       8.159   8.238 -16.798  1.00  1.15           H  
ATOM    748 3HG1 VAL A  50       8.812   8.966 -15.361  1.00  1.15           H  
ATOM    749 1HG2 VAL A  50       9.885   6.537 -14.006  1.00  1.15           H  
ATOM    750 2HG2 VAL A  50       8.935   7.793 -13.218  1.00  1.15           H  
ATOM    751 3HG2 VAL A  50       8.427   6.135 -13.092  1.00  1.15           H  
ATOM    752  N   GLU A  51       5.389   7.170 -16.725  1.00  1.12           N  
ATOM    753  CA  GLU A  51       4.594   7.637 -17.853  1.00  1.12           C  
ATOM    754  C   GLU A  51       3.242   8.228 -17.422  1.00  1.12           C  
ATOM    755  O   GLU A  51       2.821   9.248 -17.967  1.00  1.12           O  
ATOM    756  CB  GLU A  51       4.391   6.524 -18.889  1.00  1.12           C  
ATOM    757  CG  GLU A  51       5.665   6.158 -19.678  1.00  1.12           C  
ATOM    758  CD  GLU A  51       5.450   5.081 -20.741  1.00  1.12           C  
ATOM    759  OE1 GLU A  51       4.393   4.496 -20.778  1.00  1.12           O  
ATOM    760  OE2 GLU A  51       6.350   4.866 -21.528  1.00  1.12           O  
ATOM    761  H   GLU A  51       5.618   6.178 -16.640  1.00  1.12           H  
ATOM    762  HA  GLU A  51       5.154   8.434 -18.343  1.00  1.12           H  
ATOM    763 1HB  GLU A  51       4.044   5.621 -18.378  1.00  1.12           H  
ATOM    764 2HB  GLU A  51       3.620   6.819 -19.598  1.00  1.12           H  
ATOM    765 1HG  GLU A  51       6.045   7.058 -20.161  1.00  1.12           H  
ATOM    766 2HG  GLU A  51       6.420   5.816 -18.969  1.00  1.12           H  
ATOM    767  N   GLU A  52       2.569   7.636 -16.421  1.00  1.11           N  
ATOM    768  CA  GLU A  52       1.290   8.202 -15.976  1.00  1.11           C  
ATOM    769  C   GLU A  52       1.493   9.631 -15.482  1.00  1.11           C  
ATOM    770  O   GLU A  52       0.747  10.545 -15.849  1.00  1.11           O  
ATOM    771  CB  GLU A  52       0.669   7.365 -14.844  1.00  1.11           C  
ATOM    772  CG  GLU A  52      -0.708   7.884 -14.357  1.00  1.11           C  
ATOM    773  CD  GLU A  52      -1.341   7.064 -13.224  1.00  1.11           C  
ATOM    774  OE1 GLU A  52      -0.779   6.075 -12.789  1.00  1.11           O  
ATOM    775  OE2 GLU A  52      -2.397   7.439 -12.751  1.00  1.11           O  
ATOM    776  H   GLU A  52       2.920   6.775 -15.999  1.00  1.11           H  
ATOM    777  HA  GLU A  52       0.604   8.222 -16.820  1.00  1.11           H  
ATOM    778 1HB  GLU A  52       0.558   6.333 -15.175  1.00  1.11           H  
ATOM    779 2HB  GLU A  52       1.347   7.362 -13.992  1.00  1.11           H  
ATOM    780 1HG  GLU A  52      -0.584   8.915 -14.013  1.00  1.11           H  
ATOM    781 2HG  GLU A  52      -1.389   7.901 -15.206  1.00  1.11           H  
ATOM    782  N   LEU A  53       2.525   9.824 -14.668  1.00  1.10           N  
ATOM    783  CA  LEU A  53       2.861  11.123 -14.115  1.00  1.10           C  
ATOM    784  C   LEU A  53       3.258  12.114 -15.209  1.00  1.10           C  
ATOM    785  O   LEU A  53       2.887  13.291 -15.156  1.00  1.10           O  
ATOM    786  CB  LEU A  53       4.000  10.936 -13.122  1.00  1.10           C  
ATOM    787  CG  LEU A  53       3.658  10.188 -11.816  1.00  1.10           C  
ATOM    788  CD1 LEU A  53       4.947   9.841 -11.115  1.00  1.10           C  
ATOM    789  CD2 LEU A  53       2.788  11.079 -10.926  1.00  1.10           C  
ATOM    790  H   LEU A  53       3.099   9.018 -14.406  1.00  1.10           H  
ATOM    791  HA  LEU A  53       1.985  11.511 -13.595  1.00  1.10           H  
ATOM    792 1HB  LEU A  53       4.735  10.322 -13.620  1.00  1.10           H  
ATOM    793 2HB  LEU A  53       4.444  11.900 -12.879  1.00  1.10           H  
ATOM    794  HG  LEU A  53       3.123   9.266 -12.040  1.00  1.10           H  
ATOM    795 1HD1 LEU A  53       4.732   9.314 -10.184  1.00  1.10           H  
ATOM    796 2HD1 LEU A  53       5.551   9.204 -11.762  1.00  1.10           H  
ATOM    797 3HD1 LEU A  53       5.475  10.749 -10.912  1.00  1.10           H  
ATOM    798 1HD2 LEU A  53       2.554  10.551  -9.996  1.00  1.10           H  
ATOM    799 2HD2 LEU A  53       3.324  11.999 -10.693  1.00  1.10           H  
ATOM    800 3HD2 LEU A  53       1.859  11.321 -11.445  1.00  1.10           H  
ATOM    801  N   GLU A  54       4.000  11.644 -16.227  1.00  1.10           N  
ATOM    802  CA  GLU A  54       4.396  12.536 -17.309  1.00  1.10           C  
ATOM    803  C   GLU A  54       3.166  13.031 -18.043  1.00  1.10           C  
ATOM    804  O   GLU A  54       3.023  14.232 -18.286  1.00  1.10           O  
ATOM    805  CB  GLU A  54       5.304  11.849 -18.346  1.00  1.10           C  
ATOM    806  CG  GLU A  54       5.808  12.828 -19.448  1.00  1.10           C  
ATOM    807  CD  GLU A  54       6.755  12.222 -20.494  1.00  1.10           C  
ATOM    808  OE1 GLU A  54       7.033  11.049 -20.433  1.00  1.10           O  
ATOM    809  OE2 GLU A  54       7.197  12.956 -21.349  1.00  1.10           O  
ATOM    810  H   GLU A  54       4.307  10.670 -16.233  1.00  1.10           H  
ATOM    811  HA  GLU A  54       4.917  13.394 -16.886  1.00  1.10           H  
ATOM    812 1HB  GLU A  54       6.139  11.352 -17.880  1.00  1.10           H  
ATOM    813 2HB  GLU A  54       4.726  11.075 -18.854  1.00  1.10           H  
ATOM    814 1HG  GLU A  54       4.937  13.218 -19.961  1.00  1.10           H  
ATOM    815 2HG  GLU A  54       6.306  13.666 -18.960  1.00  1.10           H  
ATOM    816  N   GLU A  55       2.269  12.099 -18.388  1.00  1.12           N  
ATOM    817  CA  GLU A  55       1.074  12.451 -19.134  1.00  1.12           C  
ATOM    818  C   GLU A  55       0.192  13.411 -18.349  1.00  1.12           C  
ATOM    819  O   GLU A  55      -0.240  14.431 -18.891  1.00  1.12           O  
ATOM    820  CB  GLU A  55       0.263  11.205 -19.518  1.00  1.12           C  
ATOM    821  CG  GLU A  55      -0.965  11.546 -20.388  1.00  1.12           C  
ATOM    822  CD  GLU A  55      -1.822  10.364 -20.818  1.00  1.12           C  
ATOM    823  OE1 GLU A  55      -1.504   9.247 -20.493  1.00  1.12           O  
ATOM    824  OE2 GLU A  55      -2.813  10.602 -21.470  1.00  1.12           O  
ATOM    825  H   GLU A  55       2.439  11.121 -18.147  1.00  1.12           H  
ATOM    826  HA  GLU A  55       1.383  12.950 -20.050  1.00  1.12           H  
ATOM    827 1HB  GLU A  55       0.898  10.507 -20.064  1.00  1.12           H  
ATOM    828 2HB  GLU A  55      -0.080  10.701 -18.612  1.00  1.12           H  
ATOM    829 1HG  GLU A  55      -1.573  12.227 -19.830  1.00  1.12           H  
ATOM    830 2HG  GLU A  55      -0.619  12.070 -21.277  1.00  1.12           H  
ATOM    831  N   GLU A  56      -0.051  13.134 -17.065  1.00  1.16           N  
ATOM    832  CA  GLU A  56      -0.896  14.035 -16.286  1.00  1.16           C  
ATOM    833  C   GLU A  56      -0.267  15.415 -16.165  1.00  1.16           C  
ATOM    834  O   GLU A  56      -0.949  16.440 -16.276  1.00  1.16           O  
ATOM    835  CB  GLU A  56      -1.177  13.455 -14.900  1.00  1.16           C  
ATOM    836  CG  GLU A  56      -2.149  12.267 -14.868  1.00  1.16           C  
ATOM    837  CD  GLU A  56      -3.561  12.676 -15.266  1.00  1.16           C  
ATOM    838  OE1 GLU A  56      -4.045  13.651 -14.714  1.00  1.16           O  
ATOM    839  OE2 GLU A  56      -4.159  12.020 -16.108  1.00  1.16           O  
ATOM    840  H   GLU A  56       0.330  12.285 -16.634  1.00  1.16           H  
ATOM    841  HA  GLU A  56      -1.844  14.147 -16.813  1.00  1.16           H  
ATOM    842 1HB  GLU A  56      -0.232  13.111 -14.466  1.00  1.16           H  
ATOM    843 2HB  GLU A  56      -1.566  14.236 -14.249  1.00  1.16           H  
ATOM    844 1HG  GLU A  56      -1.791  11.503 -15.560  1.00  1.16           H  
ATOM    845 2HG  GLU A  56      -2.160  11.835 -13.867  1.00  1.16           H  
ATOM    846  N   GLY A  57       1.053  15.437 -16.005  1.00  1.22           N  
ATOM    847  CA  GLY A  57       1.786  16.676 -15.931  1.00  1.22           C  
ATOM    848  C   GLY A  57       1.569  17.477 -17.202  1.00  1.22           C  
ATOM    849  O   GLY A  57       1.112  18.614 -17.163  1.00  1.22           O  
ATOM    850  H   GLY A  57       1.576  14.568 -15.908  1.00  1.22           H  
ATOM    851 1HA  GLY A  57       1.476  17.246 -15.057  1.00  1.22           H  
ATOM    852 2HA  GLY A  57       2.840  16.441 -15.826  1.00  1.22           H  
ATOM    853  N   LEU A  58       1.853  16.867 -18.350  1.00  1.31           N  
ATOM    854  CA  LEU A  58       1.710  17.560 -19.621  1.00  1.31           C  
ATOM    855  C   LEU A  58       0.280  17.986 -19.930  1.00  1.31           C  
ATOM    856  O   LEU A  58       0.053  19.108 -20.374  1.00  1.31           O  
ATOM    857  CB  LEU A  58       2.220  16.666 -20.742  1.00  1.31           C  
ATOM    858  CG  LEU A  58       3.720  16.432 -20.745  1.00  1.31           C  
ATOM    859  CD1 LEU A  58       4.057  15.377 -21.779  1.00  1.31           C  
ATOM    860  CD2 LEU A  58       4.424  17.749 -21.043  1.00  1.31           C  
ATOM    861  H   LEU A  58       2.202  15.907 -18.334  1.00  1.31           H  
ATOM    862  HA  LEU A  58       2.331  18.454 -19.584  1.00  1.31           H  
ATOM    863 1HB  LEU A  58       1.734  15.690 -20.650  1.00  1.31           H  
ATOM    864 2HB  LEU A  58       1.943  17.107 -21.700  1.00  1.31           H  
ATOM    865  HG  LEU A  58       4.036  16.062 -19.769  1.00  1.31           H  
ATOM    866 1HD1 LEU A  58       5.135  15.193 -21.779  1.00  1.31           H  
ATOM    867 2HD1 LEU A  58       3.533  14.453 -21.530  1.00  1.31           H  
ATOM    868 3HD1 LEU A  58       3.746  15.720 -22.763  1.00  1.31           H  
ATOM    869 1HD2 LEU A  58       5.503  17.594 -21.046  1.00  1.31           H  
ATOM    870 2HD2 LEU A  58       4.110  18.115 -22.022  1.00  1.31           H  
ATOM    871 3HD2 LEU A  58       4.167  18.488 -20.284  1.00  1.31           H  
ATOM    872  N   LYS A  59      -0.718  17.156 -19.618  1.00  1.44           N  
ATOM    873  CA  LYS A  59      -2.099  17.550 -19.921  1.00  1.44           C  
ATOM    874  C   LYS A  59      -2.500  18.826 -19.187  1.00  1.44           C  
ATOM    875  O   LYS A  59      -3.285  19.628 -19.693  1.00  1.44           O  
ATOM    876  CB  LYS A  59      -3.097  16.441 -19.578  1.00  1.44           C  
ATOM    877  CG  LYS A  59      -3.073  15.227 -20.504  1.00  1.44           C  
ATOM    878  CD  LYS A  59      -4.264  14.312 -20.233  1.00  1.44           C  
ATOM    879  CE  LYS A  59      -4.173  13.699 -18.851  1.00  1.44           C  
ATOM    880  NZ  LYS A  59      -5.266  12.725 -18.581  1.00  1.44           N  
ATOM    881  H   LYS A  59      -0.523  16.236 -19.224  1.00  1.44           H  
ATOM    882  HA  LYS A  59      -2.168  17.750 -20.989  1.00  1.44           H  
ATOM    883 1HB  LYS A  59      -2.885  16.077 -18.565  1.00  1.44           H  
ATOM    884 2HB  LYS A  59      -4.106  16.849 -19.573  1.00  1.44           H  
ATOM    885 1HG  LYS A  59      -3.110  15.559 -21.540  1.00  1.44           H  
ATOM    886 2HG  LYS A  59      -2.161  14.667 -20.359  1.00  1.44           H  
ATOM    887 1HD  LYS A  59      -5.193  14.871 -20.321  1.00  1.44           H  
ATOM    888 2HD  LYS A  59      -4.269  13.502 -20.968  1.00  1.44           H  
ATOM    889 1HE  LYS A  59      -3.228  13.191 -18.747  1.00  1.44           H  
ATOM    890 2HE  LYS A  59      -4.224  14.494 -18.105  1.00  1.44           H  
ATOM    891 1HZ  LYS A  59      -5.108  12.370 -17.630  1.00  1.44           H  
ATOM    892 2HZ  LYS A  59      -6.161  13.174 -18.638  1.00  1.44           H  
ATOM    893 3HZ  LYS A  59      -5.226  11.961 -19.238  1.00  1.44           H  
ATOM    894  N   LYS A  60      -1.954  19.017 -17.992  1.00  1.62           N  
ATOM    895  CA  LYS A  60      -2.256  20.179 -17.174  1.00  1.62           C  
ATOM    896  C   LYS A  60      -1.338  21.390 -17.441  1.00  1.62           C  
ATOM    897  O   LYS A  60      -1.486  22.432 -16.795  1.00  1.62           O  
ATOM    898  CB  LYS A  60      -2.194  19.760 -15.719  1.00  1.62           C  
ATOM    899  CG  LYS A  60      -3.284  18.747 -15.310  1.00  1.62           C  
ATOM    900  CD  LYS A  60      -3.198  18.376 -13.831  1.00  1.62           C  
ATOM    901  CE  LYS A  60      -4.354  17.476 -13.397  1.00  1.62           C  
ATOM    902  NZ  LYS A  60      -4.226  16.094 -13.947  1.00  1.62           N  
ATOM    903  H   LYS A  60      -1.328  18.304 -17.605  1.00  1.62           H  
ATOM    904  HA  LYS A  60      -3.277  20.487 -17.397  1.00  1.62           H  
ATOM    905 1HB  LYS A  60      -1.229  19.274 -15.562  1.00  1.62           H  
ATOM    906 2HB  LYS A  60      -2.245  20.634 -15.074  1.00  1.62           H  
ATOM    907 1HG  LYS A  60      -4.267  19.164 -15.521  1.00  1.62           H  
ATOM    908 2HG  LYS A  60      -3.160  17.837 -15.902  1.00  1.62           H  
ATOM    909 1HD  LYS A  60      -2.269  17.825 -13.668  1.00  1.62           H  
ATOM    910 2HD  LYS A  60      -3.185  19.277 -13.219  1.00  1.62           H  
ATOM    911 1HE  LYS A  60      -4.374  17.421 -12.308  1.00  1.62           H  
ATOM    912 2HE  LYS A  60      -5.290  17.908 -13.746  1.00  1.62           H  
ATOM    913 1HZ  LYS A  60      -5.000  15.516 -13.646  1.00  1.62           H  
ATOM    914 2HZ  LYS A  60      -4.212  16.110 -14.953  1.00  1.62           H  
ATOM    915 3HZ  LYS A  60      -3.364  15.682 -13.618  1.00  1.62           H  
ATOM    916  N   VAL A  61      -0.375  21.243 -18.358  1.00  1.83           N  
ATOM    917  CA  VAL A  61       0.588  22.297 -18.700  1.00  1.83           C  
ATOM    918  C   VAL A  61       0.519  22.752 -20.163  1.00  1.83           C  
ATOM    919  O   VAL A  61       0.500  23.953 -20.437  1.00  1.83           O  
ATOM    920  CB  VAL A  61       2.034  21.850 -18.390  1.00  1.83           C  
ATOM    921  CG1 VAL A  61       3.017  22.907 -18.855  1.00  1.83           C  
ATOM    922  CG2 VAL A  61       2.200  21.660 -16.901  1.00  1.83           C  
ATOM    923  H   VAL A  61      -0.315  20.369 -18.875  1.00  1.83           H  
ATOM    924  HA  VAL A  61       0.372  23.161 -18.073  1.00  1.83           H  
ATOM    925  HB  VAL A  61       2.245  20.918 -18.917  1.00  1.83           H  
ATOM    926 1HG1 VAL A  61       4.034  22.586 -18.633  1.00  1.83           H  
ATOM    927 2HG1 VAL A  61       2.912  23.061 -19.926  1.00  1.83           H  
ATOM    928 3HG1 VAL A  61       2.813  23.835 -18.343  1.00  1.83           H  
ATOM    929 1HG2 VAL A  61       3.219  21.344 -16.686  1.00  1.83           H  
ATOM    930 2HG2 VAL A  61       1.995  22.602 -16.393  1.00  1.83           H  
ATOM    931 3HG2 VAL A  61       1.509  20.909 -16.553  1.00  1.83           H  
ATOM    932  N   GLU A  62       0.544  21.794 -21.090  1.00  2.05           N  
ATOM    933  CA  GLU A  62       0.617  22.082 -22.517  1.00  2.05           C  
ATOM    934  C   GLU A  62      -0.714  21.821 -23.223  1.00  2.05           C  
ATOM    935  O   GLU A  62      -1.365  22.761 -23.681  1.00  2.05           O  
ATOM    936  OXT GLU A  62      -0.966  20.678 -23.600  1.00  2.05           O  
ATOM    937  CB  GLU A  62       1.718  21.229 -23.160  1.00  2.05           C  
ATOM    938  CG  GLU A  62       3.125  21.513 -22.638  1.00  2.05           C  
ATOM    939  CD  GLU A  62       4.200  20.702 -23.327  1.00  2.05           C  
ATOM    940  OE1 GLU A  62       3.881  19.952 -24.218  1.00  2.05           O  
ATOM    941  OE2 GLU A  62       5.341  20.835 -22.953  1.00  2.05           O  
ATOM    942  H   GLU A  62       0.519  20.823 -20.795  1.00  2.05           H  
ATOM    943  HA  GLU A  62       0.868  23.134 -22.644  1.00  2.05           H  
ATOM    944 1HB  GLU A  62       1.506  20.172 -22.977  1.00  2.05           H  
ATOM    945 2HB  GLU A  62       1.717  21.383 -24.238  1.00  2.05           H  
ATOM    946 1HG  GLU A  62       3.344  22.573 -22.755  1.00  2.05           H  
ATOM    947 2HG  GLU A  62       3.145  21.280 -21.576  1.00  2.05           H  
TER     948
ENDMDL

REMARK ID 654362 MODEL 3 nmb-54k3
PFRMAT TS
TARGET nmb-54k3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.682   0.302   0.401  1.00  2.85           N  
ATOM      2  CA  MET A   1       2.078   0.042   0.038  1.00  2.85           C  
ATOM      3  C   MET A   1       2.863   1.325  -0.193  1.00  2.85           C  
ATOM      4  O   MET A   1       2.284   2.378  -0.466  1.00  2.85           O  
ATOM      5  CB  MET A   1       2.155  -0.772  -1.253  1.00  2.85           C  
ATOM      6  CG  MET A   1       1.611  -2.169  -1.204  1.00  2.85           C  
ATOM      7  SD  MET A   1       1.729  -2.963  -2.825  1.00  2.85           S  
ATOM      8  CE  MET A   1       3.499  -3.189  -2.972  1.00  2.85           C  
ATOM      9 1H   MET A   1       0.277  -0.526   0.810  1.00  2.85           H  
ATOM     10 2H   MET A   1       0.635   1.061   1.062  1.00  2.85           H  
ATOM     11 3H   MET A   1       0.144   0.554  -0.436  1.00  2.85           H  
ATOM     12  HA  MET A   1       2.552  -0.505   0.852  1.00  2.85           H  
ATOM     13 1HB  MET A   1       1.577  -0.251  -2.018  1.00  2.85           H  
ATOM     14 2HB  MET A   1       3.184  -0.827  -1.597  1.00  2.85           H  
ATOM     15 1HG  MET A   1       2.163  -2.763  -0.478  1.00  2.85           H  
ATOM     16 2HG  MET A   1       0.561  -2.140  -0.906  1.00  2.85           H  
ATOM     17 1HE  MET A   1       3.728  -3.665  -3.926  1.00  2.85           H  
ATOM     18 2HE  MET A   1       3.996  -2.222  -2.922  1.00  2.85           H  
ATOM     19 3HE  MET A   1       3.855  -3.821  -2.157  1.00  2.85           H  
ATOM     20  N   ALA A   2       4.199   1.216  -0.221  1.00  2.42           N  
ATOM     21  CA  ALA A   2       5.065   2.367  -0.538  1.00  2.42           C  
ATOM     22  C   ALA A   2       4.698   2.903  -1.915  1.00  2.42           C  
ATOM     23  O   ALA A   2       4.773   4.098  -2.180  1.00  2.42           O  
ATOM     24  CB  ALA A   2       6.521   1.976  -0.502  1.00  2.42           C  
ATOM     25  H   ALA A   2       4.639   0.333   0.005  1.00  2.42           H  
ATOM     26  HA  ALA A   2       4.885   3.151   0.198  1.00  2.42           H  
ATOM     27 1HB  ALA A   2       7.141   2.843  -0.735  1.00  2.42           H  
ATOM     28 2HB  ALA A   2       6.780   1.605   0.487  1.00  2.42           H  
ATOM     29 3HB  ALA A   2       6.711   1.196  -1.243  1.00  2.42           H  
ATOM     30  N   VAL A   3       4.242   1.990  -2.754  1.00  2.03           N  
ATOM     31  CA  VAL A   3       3.760   2.225  -4.094  1.00  2.03           C  
ATOM     32  C   VAL A   3       2.596   3.189  -4.140  1.00  2.03           C  
ATOM     33  O   VAL A   3       2.492   4.007  -5.059  1.00  2.03           O  
ATOM     34  CB  VAL A   3       3.298   0.899  -4.684  1.00  2.03           C  
ATOM     35  CG1 VAL A   3       2.547   1.142  -5.947  1.00  2.03           C  
ATOM     36  CG2 VAL A   3       4.522   0.038  -4.903  1.00  2.03           C  
ATOM     37  H   VAL A   3       4.245   1.037  -2.430  1.00  2.03           H  
ATOM     38  HA  VAL A   3       4.582   2.625  -4.690  1.00  2.03           H  
ATOM     39  HB  VAL A   3       2.622   0.400  -4.001  1.00  2.03           H  
ATOM     40 1HG1 VAL A   3       2.224   0.193  -6.372  1.00  2.03           H  
ATOM     41 2HG1 VAL A   3       1.671   1.756  -5.731  1.00  2.03           H  
ATOM     42 3HG1 VAL A   3       3.158   1.653  -6.629  1.00  2.03           H  
ATOM     43 1HG2 VAL A   3       4.230  -0.923  -5.322  1.00  2.03           H  
ATOM     44 2HG2 VAL A   3       5.201   0.539  -5.581  1.00  2.03           H  
ATOM     45 3HG2 VAL A   3       5.032  -0.123  -3.954  1.00  2.03           H  
ATOM     46  N   ASP A   4       1.697   3.073  -3.171  1.00  1.71           N  
ATOM     47  CA  ASP A   4       0.504   3.877  -3.182  1.00  1.71           C  
ATOM     48  C   ASP A   4       0.897   5.217  -2.627  1.00  1.71           C  
ATOM     49  O   ASP A   4       0.430   6.254  -3.099  1.00  1.71           O  
ATOM     50  CB  ASP A   4      -0.557   3.250  -2.276  1.00  1.71           C  
ATOM     51  CG  ASP A   4      -1.012   1.854  -2.735  1.00  1.71           C  
ATOM     52  OD1 ASP A   4      -1.483   1.724  -3.844  1.00  1.71           O  
ATOM     53  OD2 ASP A   4      -0.861   0.908  -1.945  1.00  1.71           O  
ATOM     54  H   ASP A   4       1.860   2.450  -2.394  1.00  1.71           H  
ATOM     55  HA  ASP A   4       0.135   3.989  -4.202  1.00  1.71           H  
ATOM     56 1HB  ASP A   4      -0.161   3.175  -1.264  1.00  1.71           H  
ATOM     57 2HB  ASP A   4      -1.427   3.903  -2.235  1.00  1.71           H  
ATOM     58  N   ALA A   5       1.808   5.201  -1.651  1.00  1.48           N  
ATOM     59  CA  ALA A   5       2.283   6.444  -1.082  1.00  1.48           C  
ATOM     60  C   ALA A   5       2.988   7.257  -2.158  1.00  1.48           C  
ATOM     61  O   ALA A   5       2.725   8.444  -2.319  1.00  1.48           O  
ATOM     62  CB  ALA A   5       3.226   6.168   0.075  1.00  1.48           C  
ATOM     63  H   ALA A   5       2.153   4.308  -1.297  1.00  1.48           H  
ATOM     64  HA  ALA A   5       1.423   7.013  -0.726  1.00  1.48           H  
ATOM     65 1HB  ALA A   5       3.566   7.115   0.498  1.00  1.48           H  
ATOM     66 2HB  ALA A   5       2.706   5.590   0.837  1.00  1.48           H  
ATOM     67 3HB  ALA A   5       4.082   5.607  -0.279  1.00  1.48           H  
ATOM     68  N   ALA A   6       3.820   6.589  -2.967  1.00  1.32           N  
ATOM     69  CA  ALA A   6       4.529   7.257  -4.046  1.00  1.32           C  
ATOM     70  C   ALA A   6       3.557   7.833  -5.053  1.00  1.32           C  
ATOM     71  O   ALA A   6       3.703   8.973  -5.505  1.00  1.32           O  
ATOM     72  CB  ALA A   6       5.451   6.275  -4.746  1.00  1.32           C  
ATOM     73  H   ALA A   6       4.000   5.605  -2.797  1.00  1.32           H  
ATOM     74  HA  ALA A   6       5.111   8.075  -3.620  1.00  1.32           H  
ATOM     75 1HB  ALA A   6       5.983   6.783  -5.544  1.00  1.32           H  
ATOM     76 2HB  ALA A   6       6.167   5.868  -4.028  1.00  1.32           H  
ATOM     77 3HB  ALA A   6       4.860   5.461  -5.166  1.00  1.32           H  
ATOM     78  N   LYS A   7       2.519   7.069  -5.391  1.00  1.22           N  
ATOM     79  CA  LYS A   7       1.564   7.577  -6.345  1.00  1.22           C  
ATOM     80  C   LYS A   7       0.881   8.818  -5.803  1.00  1.22           C  
ATOM     81  O   LYS A   7       0.805   9.836  -6.500  1.00  1.22           O  
ATOM     82  CB  LYS A   7       0.519   6.529  -6.706  1.00  1.22           C  
ATOM     83  CG  LYS A   7      -0.484   7.036  -7.734  1.00  1.22           C  
ATOM     84  CD  LYS A   7      -1.476   5.973  -8.171  1.00  1.22           C  
ATOM     85  CE  LYS A   7      -2.385   6.530  -9.268  1.00  1.22           C  
ATOM     86  NZ  LYS A   7      -3.397   5.539  -9.740  1.00  1.22           N  
ATOM     87  H   LYS A   7       2.414   6.121  -5.023  1.00  1.22           H  
ATOM     88  HA  LYS A   7       2.098   7.857  -7.253  1.00  1.22           H  
ATOM     89 1HB  LYS A   7       1.011   5.637  -7.097  1.00  1.22           H  
ATOM     90 2HB  LYS A   7      -0.025   6.233  -5.806  1.00  1.22           H  
ATOM     91 1HG  LYS A   7      -1.047   7.855  -7.282  1.00  1.22           H  
ATOM     92 2HG  LYS A   7       0.037   7.435  -8.590  1.00  1.22           H  
ATOM     93 1HD  LYS A   7      -0.942   5.101  -8.548  1.00  1.22           H  
ATOM     94 2HD  LYS A   7      -2.083   5.669  -7.318  1.00  1.22           H  
ATOM     95 1HE  LYS A   7      -2.900   7.415  -8.901  1.00  1.22           H  
ATOM     96 2HE  LYS A   7      -1.763   6.812 -10.118  1.00  1.22           H  
ATOM     97 1HZ  LYS A   7      -3.947   5.975 -10.505  1.00  1.22           H  
ATOM     98 2HZ  LYS A   7      -2.926   4.721 -10.106  1.00  1.22           H  
ATOM     99 3HZ  LYS A   7      -4.006   5.269  -8.990  1.00  1.22           H  
ATOM    100  N   GLU A   8       0.396   8.744  -4.562  1.00  1.14           N  
ATOM    101  CA  GLU A   8      -0.319   9.855  -3.957  1.00  1.14           C  
ATOM    102  C   GLU A   8       0.538  11.103  -3.791  1.00  1.14           C  
ATOM    103  O   GLU A   8       0.116  12.198  -4.171  1.00  1.14           O  
ATOM    104  CB  GLU A   8      -0.892   9.452  -2.594  1.00  1.14           C  
ATOM    105  CG  GLU A   8      -1.694  10.566  -1.914  1.00  1.14           C  
ATOM    106  CD  GLU A   8      -2.336  10.181  -0.579  1.00  1.14           C  
ATOM    107  OE1 GLU A   8      -2.221   9.057  -0.164  1.00  1.14           O  
ATOM    108  OE2 GLU A   8      -2.936  11.053   0.027  1.00  1.14           O  
ATOM    109  H   GLU A   8       0.511   7.881  -4.028  1.00  1.14           H  
ATOM    110  HA  GLU A   8      -1.153  10.108  -4.611  1.00  1.14           H  
ATOM    111 1HB  GLU A   8      -1.538   8.582  -2.713  1.00  1.14           H  
ATOM    112 2HB  GLU A   8      -0.073   9.161  -1.930  1.00  1.14           H  
ATOM    113 1HG  GLU A   8      -1.024  11.411  -1.748  1.00  1.14           H  
ATOM    114 2HG  GLU A   8      -2.472  10.887  -2.603  1.00  1.14           H  
ATOM    115  N   GLU A   9       1.757  10.951  -3.265  1.00  1.09           N  
ATOM    116  CA  GLU A   9       2.598  12.119  -3.040  1.00  1.09           C  
ATOM    117  C   GLU A   9       2.923  12.829  -4.343  1.00  1.09           C  
ATOM    118  O   GLU A   9       2.864  14.062  -4.413  1.00  1.09           O  
ATOM    119  CB  GLU A   9       3.904  11.713  -2.343  1.00  1.09           C  
ATOM    120  CG  GLU A   9       3.741  11.283  -0.875  1.00  1.09           C  
ATOM    121  CD  GLU A   9       5.030  10.794  -0.237  1.00  1.09           C  
ATOM    122  OE1 GLU A   9       6.023  10.704  -0.924  1.00  1.09           O  
ATOM    123  OE2 GLU A   9       5.014  10.508   0.939  1.00  1.09           O  
ATOM    124  H   GLU A   9       2.084  10.026  -2.989  1.00  1.09           H  
ATOM    125  HA  GLU A   9       2.056  12.813  -2.399  1.00  1.09           H  
ATOM    126 1HB  GLU A   9       4.349  10.872  -2.884  1.00  1.09           H  
ATOM    127 2HB  GLU A   9       4.611  12.538  -2.383  1.00  1.09           H  
ATOM    128 1HG  GLU A   9       3.371  12.134  -0.304  1.00  1.09           H  
ATOM    129 2HG  GLU A   9       2.991  10.497  -0.820  1.00  1.09           H  
ATOM    130  N   PHE A  10       3.221  12.063  -5.391  1.00  1.04           N  
ATOM    131  CA  PHE A  10       3.521  12.679  -6.665  1.00  1.04           C  
ATOM    132  C   PHE A  10       2.294  13.190  -7.382  1.00  1.04           C  
ATOM    133  O   PHE A  10       2.349  14.232  -8.036  1.00  1.04           O  
ATOM    134  CB  PHE A  10       4.335  11.749  -7.531  1.00  1.04           C  
ATOM    135  CG  PHE A  10       5.777  11.792  -7.130  1.00  1.04           C  
ATOM    136  CD1 PHE A  10       6.391  10.792  -6.400  1.00  1.04           C  
ATOM    137  CD2 PHE A  10       6.527  12.898  -7.494  1.00  1.04           C  
ATOM    138  CE1 PHE A  10       7.726  10.913  -6.057  1.00  1.04           C  
ATOM    139  CE2 PHE A  10       7.842  13.011  -7.156  1.00  1.04           C  
ATOM    140  CZ  PHE A  10       8.448  12.015  -6.437  1.00  1.04           C  
ATOM    141  H   PHE A  10       3.263  11.043  -5.305  1.00  1.04           H  
ATOM    142  HA  PHE A  10       4.157  13.542  -6.467  1.00  1.04           H  
ATOM    143 1HB  PHE A  10       3.967  10.726  -7.426  1.00  1.04           H  
ATOM    144 2HB  PHE A  10       4.235  12.040  -8.564  1.00  1.04           H  
ATOM    145  HD1 PHE A  10       5.824   9.916  -6.095  1.00  1.04           H  
ATOM    146  HD2 PHE A  10       6.050  13.687  -8.063  1.00  1.04           H  
ATOM    147  HE1 PHE A  10       8.212  10.140  -5.482  1.00  1.04           H  
ATOM    148  HE2 PHE A  10       8.409  13.894  -7.455  1.00  1.04           H  
ATOM    149  HZ  PHE A  10       9.499  12.101  -6.165  1.00  1.04           H  
ATOM    150  N   SER A  11       1.164  12.506  -7.240  1.00  1.00           N  
ATOM    151  CA  SER A  11      -0.036  12.978  -7.891  1.00  1.00           C  
ATOM    152  C   SER A  11      -0.406  14.334  -7.304  1.00  1.00           C  
ATOM    153  O   SER A  11      -0.758  15.257  -8.036  1.00  1.00           O  
ATOM    154  CB  SER A  11      -1.162  11.992  -7.697  1.00  1.00           C  
ATOM    155  OG  SER A  11      -0.882  10.779  -8.330  1.00  1.00           O  
ATOM    156  H   SER A  11       1.131  11.637  -6.709  1.00  1.00           H  
ATOM    157  HA  SER A  11       0.161  13.096  -8.957  1.00  1.00           H  
ATOM    158 1HB  SER A  11      -1.310  11.822  -6.630  1.00  1.00           H  
ATOM    159 2HB  SER A  11      -2.083  12.411  -8.095  1.00  1.00           H  
ATOM    160  HG  SER A  11      -0.114  10.414  -7.838  1.00  1.00           H  
ATOM    161  N   LYS A  12      -0.283  14.484  -5.980  1.00  0.97           N  
ATOM    162  CA  LYS A  12      -0.606  15.763  -5.364  1.00  0.97           C  
ATOM    163  C   LYS A  12       0.372  16.861  -5.765  1.00  0.97           C  
ATOM    164  O   LYS A  12      -0.047  17.969  -6.104  1.00  0.97           O  
ATOM    165  CB  LYS A  12      -0.639  15.639  -3.844  1.00  0.97           C  
ATOM    166  CG  LYS A  12      -1.827  14.866  -3.299  1.00  0.97           C  
ATOM    167  CD  LYS A  12      -1.779  14.775  -1.784  1.00  0.97           C  
ATOM    168  CE  LYS A  12      -2.987  14.034  -1.237  1.00  0.97           C  
ATOM    169  NZ  LYS A  12      -2.923  13.879   0.243  1.00  0.97           N  
ATOM    170  H   LYS A  12       0.006  13.697  -5.395  1.00  0.97           H  
ATOM    171  HA  LYS A  12      -1.597  16.063  -5.703  1.00  0.97           H  
ATOM    172 1HB  LYS A  12       0.268  15.122  -3.511  1.00  0.97           H  
ATOM    173 2HB  LYS A  12      -0.637  16.630  -3.395  1.00  0.97           H  
ATOM    174 1HG  LYS A  12      -2.752  15.353  -3.603  1.00  0.97           H  
ATOM    175 2HG  LYS A  12      -1.816  13.856  -3.710  1.00  0.97           H  
ATOM    176 1HD  LYS A  12      -0.876  14.234  -1.490  1.00  0.97           H  
ATOM    177 2HD  LYS A  12      -1.745  15.773  -1.354  1.00  0.97           H  
ATOM    178 1HE  LYS A  12      -3.893  14.578  -1.496  1.00  0.97           H  
ATOM    179 2HE  LYS A  12      -3.030  13.057  -1.691  1.00  0.97           H  
ATOM    180 1HZ  LYS A  12      -3.740  13.366   0.563  1.00  0.97           H  
ATOM    181 2HZ  LYS A  12      -2.083  13.365   0.497  1.00  0.97           H  
ATOM    182 3HZ  LYS A  12      -2.900  14.785   0.679  1.00  0.97           H  
ATOM    183  N   GLU A  13       1.672  16.558  -5.814  1.00  0.96           N  
ATOM    184  CA  GLU A  13       2.623  17.601  -6.190  1.00  0.96           C  
ATOM    185  C   GLU A  13       2.359  18.032  -7.632  1.00  0.96           C  
ATOM    186  O   GLU A  13       2.446  19.219  -7.970  1.00  0.96           O  
ATOM    187  CB  GLU A  13       4.063  17.112  -6.038  1.00  0.96           C  
ATOM    188  CG  GLU A  13       5.136  18.190  -6.244  1.00  0.96           C  
ATOM    189  CD  GLU A  13       5.147  19.267  -5.168  1.00  0.96           C  
ATOM    190  OE1 GLU A  13       4.602  19.038  -4.114  1.00  0.96           O  
ATOM    191  OE2 GLU A  13       5.710  20.313  -5.402  1.00  0.96           O  
ATOM    192  H   GLU A  13       2.010  15.633  -5.535  1.00  0.96           H  
ATOM    193  HA  GLU A  13       2.471  18.463  -5.540  1.00  0.96           H  
ATOM    194 1HB  GLU A  13       4.196  16.684  -5.044  1.00  0.96           H  
ATOM    195 2HB  GLU A  13       4.246  16.312  -6.758  1.00  0.96           H  
ATOM    196 1HG  GLU A  13       6.117  17.719  -6.298  1.00  0.96           H  
ATOM    197 2HG  GLU A  13       4.939  18.670  -7.187  1.00  0.96           H  
ATOM    198  N   LEU A  14       2.018  17.059  -8.477  1.00  0.96           N  
ATOM    199  CA  LEU A  14       1.742  17.323  -9.871  1.00  0.96           C  
ATOM    200  C   LEU A  14       0.505  18.177 -10.016  1.00  0.96           C  
ATOM    201  O   LEU A  14       0.530  19.180 -10.728  1.00  0.96           O  
ATOM    202  CB  LEU A  14       1.587  16.011 -10.645  1.00  0.96           C  
ATOM    203  CG  LEU A  14       1.284  16.181 -12.085  1.00  0.96           C  
ATOM    204  CD1 LEU A  14       2.388  17.016 -12.679  1.00  0.96           C  
ATOM    205  CD2 LEU A  14       1.201  14.798 -12.759  1.00  0.96           C  
ATOM    206  H   LEU A  14       1.977  16.095  -8.151  1.00  0.96           H  
ATOM    207  HA  LEU A  14       2.585  17.870 -10.288  1.00  0.96           H  
ATOM    208 1HB  LEU A  14       2.495  15.427 -10.553  1.00  0.96           H  
ATOM    209 2HB  LEU A  14       0.773  15.442 -10.196  1.00  0.96           H  
ATOM    210  HG  LEU A  14       0.351  16.692 -12.209  1.00  0.96           H  
ATOM    211 1HD1 LEU A  14       2.213  17.161 -13.740  1.00  0.96           H  
ATOM    212 2HD1 LEU A  14       2.419  17.982 -12.181  1.00  0.96           H  
ATOM    213 3HD1 LEU A  14       3.327  16.516 -12.526  1.00  0.96           H  
ATOM    214 1HD2 LEU A  14       0.993  14.916 -13.825  1.00  0.96           H  
ATOM    215 2HD2 LEU A  14       2.147  14.278 -12.628  1.00  0.96           H  
ATOM    216 3HD2 LEU A  14       0.403  14.217 -12.296  1.00  0.96           H  
ATOM    217  N   LYS A  15      -0.573  17.816  -9.320  1.00  0.98           N  
ATOM    218  CA  LYS A  15      -1.792  18.593  -9.426  1.00  0.98           C  
ATOM    219  C   LYS A  15      -1.576  20.023  -8.964  1.00  0.98           C  
ATOM    220  O   LYS A  15      -2.075  20.954  -9.597  1.00  0.98           O  
ATOM    221  CB  LYS A  15      -2.922  17.950  -8.621  1.00  0.98           C  
ATOM    222  CG  LYS A  15      -3.487  16.660  -9.221  1.00  0.98           C  
ATOM    223  CD  LYS A  15      -4.570  16.073  -8.322  1.00  0.98           C  
ATOM    224  CE  LYS A  15      -5.121  14.772  -8.883  1.00  0.98           C  
ATOM    225  NZ  LYS A  15      -6.176  14.188  -8.002  1.00  0.98           N  
ATOM    226  H   LYS A  15      -0.555  16.981  -8.736  1.00  0.98           H  
ATOM    227  HA  LYS A  15      -2.091  18.620 -10.470  1.00  0.98           H  
ATOM    228 1HB  LYS A  15      -2.548  17.711  -7.621  1.00  0.98           H  
ATOM    229 2HB  LYS A  15      -3.737  18.661  -8.504  1.00  0.98           H  
ATOM    230 1HG  LYS A  15      -3.919  16.881 -10.196  1.00  0.98           H  
ATOM    231 2HG  LYS A  15      -2.694  15.935  -9.357  1.00  0.98           H  
ATOM    232 1HD  LYS A  15      -4.145  15.880  -7.335  1.00  0.98           H  
ATOM    233 2HD  LYS A  15      -5.384  16.788  -8.216  1.00  0.98           H  
ATOM    234 1HE  LYS A  15      -5.546  14.959  -9.869  1.00  0.98           H  
ATOM    235 2HE  LYS A  15      -4.304  14.054  -8.980  1.00  0.98           H  
ATOM    236 1HZ  LYS A  15      -6.515  13.326  -8.405  1.00  0.98           H  
ATOM    237 2HZ  LYS A  15      -5.788  14.001  -7.089  1.00  0.98           H  
ATOM    238 3HZ  LYS A  15      -6.941  14.841  -7.914  1.00  0.98           H  
ATOM    239  N   GLU A  16      -0.793  20.235  -7.905  1.00  1.03           N  
ATOM    240  CA  GLU A  16      -0.585  21.610  -7.477  1.00  1.03           C  
ATOM    241  C   GLU A  16       0.214  22.389  -8.529  1.00  1.03           C  
ATOM    242  O   GLU A  16      -0.108  23.543  -8.845  1.00  1.03           O  
ATOM    243  CB  GLU A  16       0.140  21.650  -6.127  1.00  1.03           C  
ATOM    244  CG  GLU A  16      -0.678  21.140  -4.905  1.00  1.03           C  
ATOM    245  CD  GLU A  16      -1.917  21.958  -4.584  1.00  1.03           C  
ATOM    246  OE1 GLU A  16      -1.815  23.155  -4.476  1.00  1.03           O  
ATOM    247  OE2 GLU A  16      -2.979  21.371  -4.439  1.00  1.03           O  
ATOM    248  H   GLU A  16      -0.383  19.453  -7.388  1.00  1.03           H  
ATOM    249  HA  GLU A  16      -1.554  22.088  -7.365  1.00  1.03           H  
ATOM    250 1HB  GLU A  16       1.042  21.032  -6.192  1.00  1.03           H  
ATOM    251 2HB  GLU A  16       0.460  22.669  -5.917  1.00  1.03           H  
ATOM    252 1HG  GLU A  16      -0.991  20.119  -5.109  1.00  1.03           H  
ATOM    253 2HG  GLU A  16      -0.026  21.118  -4.034  1.00  1.03           H  
ATOM    254  N   ALA A  17       1.217  21.742  -9.136  1.00  1.10           N  
ATOM    255  CA  ALA A  17       2.000  22.414 -10.163  1.00  1.10           C  
ATOM    256  C   ALA A  17       1.113  22.803 -11.341  1.00  1.10           C  
ATOM    257  O   ALA A  17       1.189  23.924 -11.863  1.00  1.10           O  
ATOM    258  CB  ALA A  17       3.122  21.505 -10.634  1.00  1.10           C  
ATOM    259  H   ALA A  17       1.464  20.791  -8.853  1.00  1.10           H  
ATOM    260  HA  ALA A  17       2.422  23.322  -9.734  1.00  1.10           H  
ATOM    261 1HB  ALA A  17       3.710  22.025 -11.390  1.00  1.10           H  
ATOM    262 2HB  ALA A  17       3.759  21.240  -9.790  1.00  1.10           H  
ATOM    263 3HB  ALA A  17       2.696  20.600 -11.062  1.00  1.10           H  
ATOM    264  N   LEU A  18       0.208  21.892 -11.709  1.00  1.18           N  
ATOM    265  CA  LEU A  18      -0.697  22.116 -12.820  1.00  1.18           C  
ATOM    266  C   LEU A  18      -1.721  23.208 -12.524  1.00  1.18           C  
ATOM    267  O   LEU A  18      -1.950  24.083 -13.361  1.00  1.18           O  
ATOM    268  CB  LEU A  18      -1.395  20.801 -13.140  1.00  1.18           C  
ATOM    269  CG  LEU A  18      -0.484  19.721 -13.734  1.00  1.18           C  
ATOM    270  CD1 LEU A  18      -1.193  18.427 -13.751  1.00  1.18           C  
ATOM    271  CD2 LEU A  18      -0.123  20.101 -15.118  1.00  1.18           C  
ATOM    272  H   LEU A  18       0.186  20.992 -11.226  1.00  1.18           H  
ATOM    273  HA  LEU A  18      -0.107  22.421 -13.682  1.00  1.18           H  
ATOM    274 1HB  LEU A  18      -1.823  20.406 -12.222  1.00  1.18           H  
ATOM    275 2HB  LEU A  18      -2.203  20.991 -13.845  1.00  1.18           H  
ATOM    276  HG  LEU A  18       0.416  19.622 -13.134  1.00  1.18           H  
ATOM    277 1HD1 LEU A  18      -0.553  17.666 -14.182  1.00  1.18           H  
ATOM    278 2HD1 LEU A  18      -1.464  18.147 -12.738  1.00  1.18           H  
ATOM    279 3HD1 LEU A  18      -2.060  18.535 -14.335  1.00  1.18           H  
ATOM    280 1HD2 LEU A  18       0.515  19.328 -15.541  1.00  1.18           H  
ATOM    281 2HD2 LEU A  18      -1.035  20.191 -15.715  1.00  1.18           H  
ATOM    282 3HD2 LEU A  18       0.403  21.054 -15.116  1.00  1.18           H  
ATOM    283  N   LYS A  19      -2.283  23.221 -11.311  1.00  1.27           N  
ATOM    284  CA  LYS A  19      -3.265  24.240 -10.934  1.00  1.27           C  
ATOM    285  C   LYS A  19      -2.654  25.629 -10.949  1.00  1.27           C  
ATOM    286  O   LYS A  19      -3.321  26.614 -11.268  1.00  1.27           O  
ATOM    287  CB  LYS A  19      -3.882  23.957  -9.566  1.00  1.27           C  
ATOM    288  CG  LYS A  19      -4.867  22.784  -9.529  1.00  1.27           C  
ATOM    289  CD  LYS A  19      -5.580  22.730  -8.191  1.00  1.27           C  
ATOM    290  CE  LYS A  19      -4.627  22.311  -7.096  1.00  1.27           C  
ATOM    291  NZ  LYS A  19      -5.291  22.220  -5.762  1.00  1.27           N  
ATOM    292  H   LYS A  19      -2.056  22.483 -10.645  1.00  1.27           H  
ATOM    293  HA  LYS A  19      -4.068  24.226 -11.670  1.00  1.27           H  
ATOM    294 1HB  LYS A  19      -3.078  23.731  -8.857  1.00  1.27           H  
ATOM    295 2HB  LYS A  19      -4.395  24.846  -9.207  1.00  1.27           H  
ATOM    296 1HG  LYS A  19      -5.604  22.909 -10.322  1.00  1.27           H  
ATOM    297 2HG  LYS A  19      -4.343  21.852  -9.694  1.00  1.27           H  
ATOM    298 1HD  LYS A  19      -5.988  23.711  -7.952  1.00  1.27           H  
ATOM    299 2HD  LYS A  19      -6.399  22.013  -8.241  1.00  1.27           H  
ATOM    300 1HE  LYS A  19      -4.203  21.337  -7.346  1.00  1.27           H  
ATOM    301 2HE  LYS A  19      -3.817  23.039  -7.032  1.00  1.27           H  
ATOM    302 1HZ  LYS A  19      -4.566  21.933  -5.092  1.00  1.27           H  
ATOM    303 2HZ  LYS A  19      -5.663  23.115  -5.497  1.00  1.27           H  
ATOM    304 3HZ  LYS A  19      -6.027  21.538  -5.781  1.00  1.27           H  
ATOM    305  N   ALA A  20      -1.362  25.701 -10.642  1.00  1.34           N  
ATOM    306  CA  ALA A  20      -0.624  26.950 -10.625  1.00  1.34           C  
ATOM    307  C   ALA A  20      -0.275  27.433 -12.036  1.00  1.34           C  
ATOM    308  O   ALA A  20       0.246  28.539 -12.200  1.00  1.34           O  
ATOM    309  CB  ALA A  20       0.657  26.771  -9.826  1.00  1.34           C  
ATOM    310  H   ALA A  20      -0.874  24.850 -10.353  1.00  1.34           H  
ATOM    311  HA  ALA A  20      -1.249  27.705 -10.150  1.00  1.34           H  
ATOM    312 1HB  ALA A  20       1.199  27.713  -9.788  1.00  1.34           H  
ATOM    313 2HB  ALA A  20       0.411  26.448  -8.814  1.00  1.34           H  
ATOM    314 3HB  ALA A  20       1.275  26.013 -10.304  1.00  1.34           H  
ATOM    315  N   GLY A  21      -0.502  26.590 -13.053  1.00  1.37           N  
ATOM    316  CA  GLY A  21      -0.159  26.915 -14.429  1.00  1.37           C  
ATOM    317  C   GLY A  21       1.325  26.688 -14.703  1.00  1.37           C  
ATOM    318  O   GLY A  21       1.848  27.046 -15.765  1.00  1.37           O  
ATOM    319  H   GLY A  21      -0.961  25.697 -12.889  1.00  1.37           H  
ATOM    320 1HA  GLY A  21      -0.755  26.293 -15.098  1.00  1.37           H  
ATOM    321 2HA  GLY A  21      -0.420  27.952 -14.634  1.00  1.37           H  
ATOM    322  N   ASN A  22       2.029  26.088 -13.752  1.00  1.36           N  
ATOM    323  CA  ASN A  22       3.454  25.941 -13.916  1.00  1.36           C  
ATOM    324  C   ASN A  22       3.807  24.672 -14.655  1.00  1.36           C  
ATOM    325  O   ASN A  22       4.238  23.682 -14.061  1.00  1.36           O  
ATOM    326  CB  ASN A  22       4.139  26.030 -12.573  1.00  1.36           C  
ATOM    327  CG  ASN A  22       5.629  26.128 -12.705  1.00  1.36           C  
ATOM    328  OD1 ASN A  22       6.202  25.777 -13.752  1.00  1.36           O  
ATOM    329  ND2 ASN A  22       6.273  26.610 -11.671  1.00  1.36           N  
ATOM    330  H   ASN A  22       1.575  25.711 -12.920  1.00  1.36           H  
ATOM    331  HA  ASN A  22       3.815  26.772 -14.523  1.00  1.36           H  
ATOM    332 1HB  ASN A  22       3.769  26.905 -12.033  1.00  1.36           H  
ATOM    333 2HB  ASN A  22       3.887  25.148 -11.979  1.00  1.36           H  
ATOM    334 1HD2 ASN A  22       7.271  26.706 -11.699  1.00  1.36           H  
ATOM    335 2HD2 ASN A  22       5.772  26.882 -10.852  1.00  1.36           H  
ATOM    336  N   GLU A  23       3.669  24.744 -15.974  1.00  1.31           N  
ATOM    337  CA  GLU A  23       3.935  23.613 -16.857  1.00  1.31           C  
ATOM    338  C   GLU A  23       5.351  23.073 -16.692  1.00  1.31           C  
ATOM    339  O   GLU A  23       5.559  21.861 -16.675  1.00  1.31           O  
ATOM    340  CB  GLU A  23       3.720  24.018 -18.312  1.00  1.31           C  
ATOM    341  CG  GLU A  23       3.970  22.911 -19.315  1.00  1.31           C  
ATOM    342  CD  GLU A  23       3.701  23.344 -20.746  1.00  1.31           C  
ATOM    343  OE1 GLU A  23       3.328  24.476 -20.945  1.00  1.31           O  
ATOM    344  OE2 GLU A  23       3.871  22.540 -21.633  1.00  1.31           O  
ATOM    345  H   GLU A  23       3.290  25.621 -16.336  1.00  1.31           H  
ATOM    346  HA  GLU A  23       3.233  22.817 -16.611  1.00  1.31           H  
ATOM    347 1HB  GLU A  23       2.695  24.364 -18.444  1.00  1.31           H  
ATOM    348 2HB  GLU A  23       4.380  24.850 -18.559  1.00  1.31           H  
ATOM    349 1HG  GLU A  23       5.010  22.593 -19.233  1.00  1.31           H  
ATOM    350 2HG  GLU A  23       3.344  22.061 -19.059  1.00  1.31           H  
ATOM    351  N   LYS A  24       6.337  23.963 -16.558  1.00  1.23           N  
ATOM    352  CA  LYS A  24       7.712  23.493 -16.415  1.00  1.23           C  
ATOM    353  C   LYS A  24       7.836  22.620 -15.175  1.00  1.23           C  
ATOM    354  O   LYS A  24       8.320  21.488 -15.253  1.00  1.23           O  
ATOM    355  CB  LYS A  24       8.698  24.661 -16.341  1.00  1.23           C  
ATOM    356  CG  LYS A  24      10.176  24.244 -16.223  1.00  1.23           C  
ATOM    357  CD  LYS A  24      11.101  25.465 -16.188  1.00  1.23           C  
ATOM    358  CE  LYS A  24      12.582  25.063 -16.200  1.00  1.23           C  
ATOM    359  NZ  LYS A  24      12.992  24.373 -14.943  1.00  1.23           N  
ATOM    360  H   LYS A  24       6.124  24.950 -16.556  1.00  1.23           H  
ATOM    361  HA  LYS A  24       7.962  22.879 -17.281  1.00  1.23           H  
ATOM    362 1HB  LYS A  24       8.591  25.284 -17.228  1.00  1.23           H  
ATOM    363 2HB  LYS A  24       8.458  25.281 -15.475  1.00  1.23           H  
ATOM    364 1HG  LYS A  24      10.318  23.666 -15.302  1.00  1.23           H  
ATOM    365 2HG  LYS A  24      10.447  23.614 -17.068  1.00  1.23           H  
ATOM    366 1HD  LYS A  24      10.900  26.099 -17.052  1.00  1.23           H  
ATOM    367 2HD  LYS A  24      10.902  26.040 -15.283  1.00  1.23           H  
ATOM    368 1HE  LYS A  24      12.762  24.395 -17.041  1.00  1.23           H  
ATOM    369 2HE  LYS A  24      13.190  25.958 -16.323  1.00  1.23           H  
ATOM    370 1HZ  LYS A  24      13.962  24.119 -14.983  1.00  1.23           H  
ATOM    371 2HZ  LYS A  24      12.843  24.969 -14.149  1.00  1.23           H  
ATOM    372 3HZ  LYS A  24      12.440  23.513 -14.813  1.00  1.23           H  
ATOM    373  N   THR A  25       7.342  23.122 -14.039  1.00  1.14           N  
ATOM    374  CA  THR A  25       7.400  22.339 -12.817  1.00  1.14           C  
ATOM    375  C   THR A  25       6.581  21.074 -12.963  1.00  1.14           C  
ATOM    376  O   THR A  25       6.994  20.021 -12.492  1.00  1.14           O  
ATOM    377  CB  THR A  25       6.961  23.121 -11.575  1.00  1.14           C  
ATOM    378  OG1 THR A  25       7.861  24.214 -11.353  1.00  1.14           O  
ATOM    379  CG2 THR A  25       6.951  22.215 -10.371  1.00  1.14           C  
ATOM    380  H   THR A  25       6.928  24.051 -14.023  1.00  1.14           H  
ATOM    381  HA  THR A  25       8.437  22.046 -12.654  1.00  1.14           H  
ATOM    382  HB  THR A  25       5.958  23.505 -11.730  1.00  1.14           H  
ATOM    383  HG1 THR A  25       8.760  23.868 -11.276  1.00  1.14           H  
ATOM    384 1HG2 THR A  25       6.631  22.776  -9.495  1.00  1.14           H  
ATOM    385 2HG2 THR A  25       6.260  21.397 -10.550  1.00  1.14           H  
ATOM    386 3HG2 THR A  25       7.953  21.818 -10.206  1.00  1.14           H  
ATOM    387  N   ALA A  26       5.407  21.153 -13.587  1.00  1.06           N  
ATOM    388  CA  ALA A  26       4.597  19.953 -13.714  1.00  1.06           C  
ATOM    389  C   ALA A  26       5.381  18.860 -14.423  1.00  1.06           C  
ATOM    390  O   ALA A  26       5.376  17.709 -13.984  1.00  1.06           O  
ATOM    391  CB  ALA A  26       3.334  20.253 -14.495  1.00  1.06           C  
ATOM    392  H   ALA A  26       5.077  22.044 -13.956  1.00  1.06           H  
ATOM    393  HA  ALA A  26       4.342  19.602 -12.715  1.00  1.06           H  
ATOM    394 1HB  ALA A  26       2.741  19.354 -14.573  1.00  1.06           H  
ATOM    395 2HB  ALA A  26       2.765  21.030 -13.979  1.00  1.06           H  
ATOM    396 3HB  ALA A  26       3.599  20.597 -15.490  1.00  1.06           H  
ATOM    397  N   GLU A  27       6.117  19.215 -15.478  1.00  1.00           N  
ATOM    398  CA  GLU A  27       6.893  18.202 -16.173  1.00  1.00           C  
ATOM    399  C   GLU A  27       8.018  17.677 -15.287  1.00  1.00           C  
ATOM    400  O   GLU A  27       8.295  16.474 -15.283  1.00  1.00           O  
ATOM    401  CB  GLU A  27       7.425  18.747 -17.498  1.00  1.00           C  
ATOM    402  CG  GLU A  27       6.329  18.965 -18.561  1.00  1.00           C  
ATOM    403  CD  GLU A  27       5.661  17.668 -19.011  1.00  1.00           C  
ATOM    404  OE1 GLU A  27       6.367  16.767 -19.399  1.00  1.00           O  
ATOM    405  OE2 GLU A  27       4.452  17.585 -18.964  1.00  1.00           O  
ATOM    406  H   GLU A  27       6.104  20.182 -15.815  1.00  1.00           H  
ATOM    407  HA  GLU A  27       6.236  17.369 -16.403  1.00  1.00           H  
ATOM    408 1HB  GLU A  27       7.912  19.710 -17.320  1.00  1.00           H  
ATOM    409 2HB  GLU A  27       8.172  18.067 -17.903  1.00  1.00           H  
ATOM    410 1HG  GLU A  27       5.566  19.625 -18.142  1.00  1.00           H  
ATOM    411 2HG  GLU A  27       6.766  19.466 -19.422  1.00  1.00           H  
ATOM    412  N   GLU A  28       8.638  18.558 -14.492  1.00  0.95           N  
ATOM    413  CA  GLU A  28       9.708  18.115 -13.601  1.00  0.95           C  
ATOM    414  C   GLU A  28       9.152  17.130 -12.575  1.00  0.95           C  
ATOM    415  O   GLU A  28       9.773  16.104 -12.294  1.00  0.95           O  
ATOM    416  CB  GLU A  28      10.351  19.313 -12.886  1.00  0.95           C  
ATOM    417  CG  GLU A  28      11.169  20.235 -13.796  1.00  0.95           C  
ATOM    418  CD  GLU A  28      11.655  21.498 -13.107  1.00  0.95           C  
ATOM    419  OE1 GLU A  28      11.299  21.723 -11.974  1.00  0.95           O  
ATOM    420  OE2 GLU A  28      12.377  22.257 -13.738  1.00  0.95           O  
ATOM    421  H   GLU A  28       8.384  19.546 -14.543  1.00  0.95           H  
ATOM    422  HA  GLU A  28      10.468  17.605 -14.193  1.00  0.95           H  
ATOM    423 1HB  GLU A  28       9.579  19.908 -12.412  1.00  0.95           H  
ATOM    424 2HB  GLU A  28      11.010  18.950 -12.097  1.00  0.95           H  
ATOM    425 1HG  GLU A  28      12.032  19.682 -14.164  1.00  0.95           H  
ATOM    426 2HG  GLU A  28      10.561  20.506 -14.654  1.00  0.95           H  
ATOM    427  N   VAL A  29       7.941  17.401 -12.075  1.00  0.93           N  
ATOM    428  CA  VAL A  29       7.303  16.526 -11.101  1.00  0.93           C  
ATOM    429  C   VAL A  29       7.042  15.175 -11.715  1.00  0.93           C  
ATOM    430  O   VAL A  29       7.269  14.146 -11.082  1.00  0.93           O  
ATOM    431  CB  VAL A  29       5.963  17.070 -10.599  1.00  0.93           C  
ATOM    432  CG1 VAL A  29       5.302  15.997  -9.759  1.00  0.93           C  
ATOM    433  CG2 VAL A  29       6.157  18.311  -9.777  1.00  0.93           C  
ATOM    434  H   VAL A  29       7.478  18.264 -12.357  1.00  0.93           H  
ATOM    435  HA  VAL A  29       7.977  16.406 -10.250  1.00  0.93           H  
ATOM    436  HB  VAL A  29       5.327  17.295 -11.449  1.00  0.93           H  
ATOM    437 1HG1 VAL A  29       4.369  16.348  -9.403  1.00  0.93           H  
ATOM    438 2HG1 VAL A  29       5.150  15.098 -10.357  1.00  0.93           H  
ATOM    439 3HG1 VAL A  29       5.944  15.773  -8.914  1.00  0.93           H  
ATOM    440 1HG2 VAL A  29       5.185  18.673  -9.444  1.00  0.93           H  
ATOM    441 2HG2 VAL A  29       6.784  18.084  -8.916  1.00  0.93           H  
ATOM    442 3HG2 VAL A  29       6.631  19.063 -10.366  1.00  0.93           H  
ATOM    443  N   ILE A  30       6.571  15.171 -12.959  1.00  0.92           N  
ATOM    444  CA  ILE A  30       6.305  13.922 -13.636  1.00  0.92           C  
ATOM    445  C   ILE A  30       7.598  13.118 -13.759  1.00  0.92           C  
ATOM    446  O   ILE A  30       7.615  11.942 -13.393  1.00  0.92           O  
ATOM    447  CB  ILE A  30       5.665  14.183 -15.014  1.00  0.92           C  
ATOM    448  CG1 ILE A  30       4.294  14.740 -14.818  1.00  0.92           C  
ATOM    449  CG2 ILE A  30       5.597  12.962 -15.781  1.00  0.92           C  
ATOM    450  CD1 ILE A  30       3.654  15.318 -16.047  1.00  0.92           C  
ATOM    451  H   ILE A  30       6.377  16.058 -13.428  1.00  0.92           H  
ATOM    452  HA  ILE A  30       5.598  13.347 -13.042  1.00  0.92           H  
ATOM    453  HB  ILE A  30       6.254  14.921 -15.556  1.00  0.92           H  
ATOM    454 1HG1 ILE A  30       3.651  13.953 -14.437  1.00  0.92           H  
ATOM    455 2HG1 ILE A  30       4.370  15.501 -14.092  1.00  0.92           H  
ATOM    456 1HG2 ILE A  30       5.144  13.158 -16.752  1.00  0.92           H  
ATOM    457 2HG2 ILE A  30       6.605  12.590 -15.917  1.00  0.92           H  
ATOM    458 3HG2 ILE A  30       4.994  12.237 -15.236  1.00  0.92           H  
ATOM    459 1HD1 ILE A  30       2.684  15.705 -15.777  1.00  0.92           H  
ATOM    460 2HD1 ILE A  30       4.268  16.127 -16.437  1.00  0.92           H  
ATOM    461 3HD1 ILE A  30       3.547  14.544 -16.806  1.00  0.92           H  
ATOM    462  N   GLU A  31       8.700  13.749 -14.178  1.00  0.94           N  
ATOM    463  CA  GLU A  31       9.947  12.994 -14.262  1.00  0.94           C  
ATOM    464  C   GLU A  31      10.411  12.480 -12.888  1.00  0.94           C  
ATOM    465  O   GLU A  31      10.891  11.342 -12.784  1.00  0.94           O  
ATOM    466  CB  GLU A  31      11.058  13.824 -14.914  1.00  0.94           C  
ATOM    467  CG  GLU A  31      10.869  14.066 -16.424  1.00  0.94           C  
ATOM    468  CD  GLU A  31      12.015  14.849 -17.073  1.00  0.94           C  
ATOM    469  OE1 GLU A  31      12.894  15.298 -16.371  1.00  0.94           O  
ATOM    470  OE2 GLU A  31      12.005  14.979 -18.278  1.00  0.94           O  
ATOM    471  H   GLU A  31       8.654  14.730 -14.459  1.00  0.94           H  
ATOM    472  HA  GLU A  31       9.769  12.128 -14.897  1.00  0.94           H  
ATOM    473 1HB  GLU A  31      11.108  14.800 -14.425  1.00  0.94           H  
ATOM    474 2HB  GLU A  31      12.017  13.331 -14.765  1.00  0.94           H  
ATOM    475 1HG  GLU A  31      10.770  13.103 -16.923  1.00  0.94           H  
ATOM    476 2HG  GLU A  31       9.935  14.615 -16.567  1.00  0.94           H  
ATOM    477  N   GLU A  32      10.252  13.283 -11.826  1.00  0.96           N  
ATOM    478  CA  GLU A  32      10.640  12.808 -10.498  1.00  0.96           C  
ATOM    479  C   GLU A  32       9.778  11.625 -10.101  1.00  0.96           C  
ATOM    480  O   GLU A  32      10.265  10.645  -9.524  1.00  0.96           O  
ATOM    481  CB  GLU A  32      10.510  13.900  -9.434  1.00  0.96           C  
ATOM    482  CG  GLU A  32      11.541  15.027  -9.521  1.00  0.96           C  
ATOM    483  CD  GLU A  32      11.340  16.106  -8.467  1.00  0.96           C  
ATOM    484  OE1 GLU A  32      10.363  16.051  -7.753  1.00  0.96           O  
ATOM    485  OE2 GLU A  32      12.172  16.979  -8.376  1.00  0.96           O  
ATOM    486  H   GLU A  32       9.881  14.226 -11.950  1.00  0.96           H  
ATOM    487  HA  GLU A  32      11.678  12.478 -10.535  1.00  0.96           H  
ATOM    488 1HB  GLU A  32       9.522  14.356  -9.513  1.00  0.96           H  
ATOM    489 2HB  GLU A  32      10.591  13.452  -8.447  1.00  0.96           H  
ATOM    490 1HG  GLU A  32      12.535  14.600  -9.403  1.00  0.96           H  
ATOM    491 2HG  GLU A  32      11.487  15.476 -10.509  1.00  0.96           H  
ATOM    492  N   ALA A  33       8.495  11.697 -10.444  1.00  1.01           N  
ATOM    493  CA  ALA A  33       7.592  10.623 -10.129  1.00  1.01           C  
ATOM    494  C   ALA A  33       8.048   9.364 -10.810  1.00  1.01           C  
ATOM    495  O   ALA A  33       8.030   8.289 -10.218  1.00  1.01           O  
ATOM    496  CB  ALA A  33       6.188  10.966 -10.566  1.00  1.01           C  
ATOM    497  H   ALA A  33       8.135  12.531 -10.903  1.00  1.01           H  
ATOM    498  HA  ALA A  33       7.618  10.465  -9.055  1.00  1.01           H  
ATOM    499 1HB  ALA A  33       5.533  10.152 -10.285  1.00  1.01           H  
ATOM    500 2HB  ALA A  33       5.876  11.876 -10.088  1.00  1.01           H  
ATOM    501 3HB  ALA A  33       6.161  11.108 -11.635  1.00  1.01           H  
ATOM    502  N   TYR A  34       8.513   9.489 -12.054  1.00  1.06           N  
ATOM    503  CA  TYR A  34       8.943   8.317 -12.792  1.00  1.06           C  
ATOM    504  C   TYR A  34      10.122   7.661 -12.120  1.00  1.06           C  
ATOM    505  O   TYR A  34      10.169   6.433 -11.992  1.00  1.06           O  
ATOM    506  CB  TYR A  34       9.326   8.689 -14.212  1.00  1.06           C  
ATOM    507  CG  TYR A  34       8.200   9.135 -14.974  1.00  1.06           C  
ATOM    508  CD1 TYR A  34       6.961   8.997 -14.430  1.00  1.06           C  
ATOM    509  CD2 TYR A  34       8.371   9.654 -16.240  1.00  1.06           C  
ATOM    510  CE1 TYR A  34       5.900   9.362 -15.127  1.00  1.06           C  
ATOM    511  CE2 TYR A  34       7.274  10.020 -16.951  1.00  1.06           C  
ATOM    512  CZ  TYR A  34       6.040   9.857 -16.383  1.00  1.06           C  
ATOM    513  OH  TYR A  34       4.945  10.186 -17.054  1.00  1.06           O  
ATOM    514  H   TYR A  34       8.506  10.406 -12.504  1.00  1.06           H  
ATOM    515  HA  TYR A  34       8.126   7.601 -12.813  1.00  1.06           H  
ATOM    516 1HB  TYR A  34      10.070   9.478 -14.205  1.00  1.06           H  
ATOM    517 2HB  TYR A  34       9.761   7.828 -14.712  1.00  1.06           H  
ATOM    518  HD1 TYR A  34       6.833   8.584 -13.433  1.00  1.06           H  
ATOM    519  HD2 TYR A  34       9.368   9.758 -16.666  1.00  1.06           H  
ATOM    520  HE1 TYR A  34       4.940   9.249 -14.703  1.00  1.06           H  
ATOM    521  HE2 TYR A  34       7.372  10.424 -17.958  1.00  1.06           H  
ATOM    522  HH  TYR A  34       4.260   9.502 -16.884  1.00  1.06           H  
ATOM    523  N   GLU A  35      11.057   8.477 -11.637  1.00  1.14           N  
ATOM    524  CA  GLU A  35      12.209   7.925 -10.951  1.00  1.14           C  
ATOM    525  C   GLU A  35      11.769   7.117  -9.734  1.00  1.14           C  
ATOM    526  O   GLU A  35      12.293   6.034  -9.478  1.00  1.14           O  
ATOM    527  CB  GLU A  35      13.199   9.021 -10.545  1.00  1.14           C  
ATOM    528  CG  GLU A  35      14.415   8.463  -9.819  1.00  1.14           C  
ATOM    529  CD  GLU A  35      15.542   9.446  -9.487  1.00  1.14           C  
ATOM    530  OE1 GLU A  35      15.481  10.581  -9.894  1.00  1.14           O  
ATOM    531  OE2 GLU A  35      16.464   9.032  -8.778  1.00  1.14           O  
ATOM    532  H   GLU A  35      10.968   9.487 -11.783  1.00  1.14           H  
ATOM    533  HA  GLU A  35      12.720   7.248 -11.634  1.00  1.14           H  
ATOM    534 1HB  GLU A  35      13.532   9.563 -11.430  1.00  1.14           H  
ATOM    535 2HB  GLU A  35      12.705   9.735  -9.887  1.00  1.14           H  
ATOM    536 1HG  GLU A  35      14.041   8.060  -8.884  1.00  1.14           H  
ATOM    537 2HG  GLU A  35      14.819   7.640 -10.404  1.00  1.14           H  
ATOM    538  N   GLU A  36      10.776   7.621  -9.006  1.00  1.24           N  
ATOM    539  CA  GLU A  36      10.291   6.927  -7.818  1.00  1.24           C  
ATOM    540  C   GLU A  36       9.516   5.651  -8.195  1.00  1.24           C  
ATOM    541  O   GLU A  36       9.704   4.584  -7.592  1.00  1.24           O  
ATOM    542  CB  GLU A  36       9.370   7.863  -7.028  1.00  1.24           C  
ATOM    543  CG  GLU A  36       8.886   7.341  -5.664  1.00  1.24           C  
ATOM    544  CD  GLU A  36       9.977   7.221  -4.635  1.00  1.24           C  
ATOM    545  OE1 GLU A  36      11.047   7.738  -4.859  1.00  1.24           O  
ATOM    546  OE2 GLU A  36       9.717   6.669  -3.594  1.00  1.24           O  
ATOM    547  H   GLU A  36      10.384   8.530  -9.266  1.00  1.24           H  
ATOM    548  HA  GLU A  36      11.147   6.647  -7.205  1.00  1.24           H  
ATOM    549 1HB  GLU A  36       9.885   8.810  -6.865  1.00  1.24           H  
ATOM    550 2HB  GLU A  36       8.484   8.082  -7.625  1.00  1.24           H  
ATOM    551 1HG  GLU A  36       8.100   7.972  -5.275  1.00  1.24           H  
ATOM    552 2HG  GLU A  36       8.459   6.351  -5.824  1.00  1.24           H  
ATOM    553  N   CYS A  37       8.695   5.744  -9.244  1.00  1.35           N  
ATOM    554  CA  CYS A  37       7.839   4.643  -9.667  1.00  1.35           C  
ATOM    555  C   CYS A  37       8.670   3.433 -10.058  1.00  1.35           C  
ATOM    556  O   CYS A  37       8.355   2.295  -9.714  1.00  1.35           O  
ATOM    557  CB  CYS A  37       7.038   5.036 -10.911  1.00  1.35           C  
ATOM    558  SG  CYS A  37       5.806   6.320 -10.680  1.00  1.35           S  
ATOM    559  H   CYS A  37       8.615   6.638  -9.723  1.00  1.35           H  
ATOM    560  HA  CYS A  37       7.173   4.393  -8.847  1.00  1.35           H  
ATOM    561 1HB  CYS A  37       7.727   5.374 -11.684  1.00  1.35           H  
ATOM    562 2HB  CYS A  37       6.529   4.153 -11.302  1.00  1.35           H  
ATOM    563  HG  CYS A  37       6.692   7.266 -10.309  1.00  1.35           H  
ATOM    564  N   LYS A  38       9.803   3.695 -10.692  1.00  1.48           N  
ATOM    565  CA  LYS A  38      10.686   2.651 -11.178  1.00  1.48           C  
ATOM    566  C   LYS A  38      11.527   1.997 -10.080  1.00  1.48           C  
ATOM    567  O   LYS A  38      12.270   1.051 -10.352  1.00  1.48           O  
ATOM    568  CB  LYS A  38      11.570   3.225 -12.279  1.00  1.48           C  
ATOM    569  CG  LYS A  38      10.785   3.598 -13.550  1.00  1.48           C  
ATOM    570  CD  LYS A  38      11.686   4.185 -14.620  1.00  1.48           C  
ATOM    571  CE  LYS A  38      10.892   4.565 -15.867  1.00  1.48           C  
ATOM    572  NZ  LYS A  38      11.774   5.120 -16.939  1.00  1.48           N  
ATOM    573  H   LYS A  38      10.025   4.667 -10.924  1.00  1.48           H  
ATOM    574  HA  LYS A  38      10.069   1.868 -11.616  1.00  1.48           H  
ATOM    575 1HB  LYS A  38      12.057   4.134 -11.906  1.00  1.48           H  
ATOM    576 2HB  LYS A  38      12.348   2.512 -12.541  1.00  1.48           H  
ATOM    577 1HG  LYS A  38      10.302   2.706 -13.947  1.00  1.48           H  
ATOM    578 2HG  LYS A  38      10.009   4.320 -13.302  1.00  1.48           H  
ATOM    579 1HD  LYS A  38      12.171   5.079 -14.222  1.00  1.48           H  
ATOM    580 2HD  LYS A  38      12.455   3.462 -14.890  1.00  1.48           H  
ATOM    581 1HE  LYS A  38      10.379   3.684 -16.248  1.00  1.48           H  
ATOM    582 2HE  LYS A  38      10.149   5.319 -15.597  1.00  1.48           H  
ATOM    583 1HZ  LYS A  38      11.214   5.363 -17.744  1.00  1.48           H  
ATOM    584 2HZ  LYS A  38      12.244   5.945 -16.594  1.00  1.48           H  
ATOM    585 3HZ  LYS A  38      12.460   4.427 -17.203  1.00  1.48           H  
ATOM    586  N   LYS A  39      11.437   2.506  -8.849  1.00  1.61           N  
ATOM    587  CA  LYS A  39      12.161   1.932  -7.726  1.00  1.61           C  
ATOM    588  C   LYS A  39      11.208   1.144  -6.825  1.00  1.61           C  
ATOM    589  O   LYS A  39      11.585   0.101  -6.284  1.00  1.61           O  
ATOM    590  CB  LYS A  39      12.853   3.035  -6.931  1.00  1.61           C  
ATOM    591  CG  LYS A  39      13.945   3.743  -7.699  1.00  1.61           C  
ATOM    592  CD  LYS A  39      14.556   4.867  -6.890  1.00  1.61           C  
ATOM    593  CE  LYS A  39      15.512   5.672  -7.737  1.00  1.61           C  
ATOM    594  NZ  LYS A  39      15.989   6.896  -7.024  1.00  1.61           N  
ATOM    595  H   LYS A  39      10.828   3.299  -8.665  1.00  1.61           H  
ATOM    596  HA  LYS A  39      12.914   1.244  -8.106  1.00  1.61           H  
ATOM    597 1HB  LYS A  39      12.111   3.786  -6.635  1.00  1.61           H  
ATOM    598 2HB  LYS A  39      13.281   2.620  -6.021  1.00  1.61           H  
ATOM    599 1HG  LYS A  39      14.725   3.027  -7.951  1.00  1.61           H  
ATOM    600 2HG  LYS A  39      13.540   4.138  -8.622  1.00  1.61           H  
ATOM    601 1HD  LYS A  39      13.760   5.528  -6.534  1.00  1.61           H  
ATOM    602 2HD  LYS A  39      15.087   4.461  -6.031  1.00  1.61           H  
ATOM    603 1HE  LYS A  39      16.368   5.067  -8.023  1.00  1.61           H  
ATOM    604 2HE  LYS A  39      14.981   5.961  -8.631  1.00  1.61           H  
ATOM    605 1HZ  LYS A  39      16.587   7.465  -7.648  1.00  1.61           H  
ATOM    606 2HZ  LYS A  39      15.187   7.458  -6.771  1.00  1.61           H  
ATOM    607 3HZ  LYS A  39      16.497   6.646  -6.195  1.00  1.61           H  
ATOM    608  N   GLU A  40       9.973   1.645  -6.675  1.00  1.73           N  
ATOM    609  CA  GLU A  40       8.989   1.012  -5.788  1.00  1.73           C  
ATOM    610  C   GLU A  40       8.050  -0.018  -6.445  1.00  1.73           C  
ATOM    611  O   GLU A  40       7.532  -0.899  -5.755  1.00  1.73           O  
ATOM    612  CB  GLU A  40       8.149   2.082  -5.091  1.00  1.73           C  
ATOM    613  CG  GLU A  40       8.938   3.005  -4.172  1.00  1.73           C  
ATOM    614  CD  GLU A  40       9.554   2.288  -2.981  1.00  1.73           C  
ATOM    615  OE1 GLU A  40       8.971   1.337  -2.518  1.00  1.73           O  
ATOM    616  OE2 GLU A  40      10.611   2.686  -2.544  1.00  1.73           O  
ATOM    617  H   GLU A  40       9.734   2.515  -7.150  1.00  1.73           H  
ATOM    618  HA  GLU A  40       9.547   0.484  -5.015  1.00  1.73           H  
ATOM    619 1HB  GLU A  40       7.673   2.713  -5.842  1.00  1.73           H  
ATOM    620 2HB  GLU A  40       7.357   1.612  -4.507  1.00  1.73           H  
ATOM    621 1HG  GLU A  40       9.734   3.481  -4.753  1.00  1.73           H  
ATOM    622 2HG  GLU A  40       8.274   3.793  -3.812  1.00  1.73           H  
ATOM    623  N   LEU A  41       7.805   0.089  -7.753  1.00  1.81           N  
ATOM    624  CA  LEU A  41       6.867  -0.814  -8.421  1.00  1.81           C  
ATOM    625  C   LEU A  41       7.585  -1.856  -9.286  1.00  1.81           C  
ATOM    626  O   LEU A  41       8.764  -1.708  -9.612  1.00  1.81           O  
ATOM    627  CB  LEU A  41       5.899  -0.037  -9.317  1.00  1.81           C  
ATOM    628  CG  LEU A  41       4.848   0.793  -8.644  1.00  1.81           C  
ATOM    629  CD1 LEU A  41       5.453   2.121  -8.256  1.00  1.81           C  
ATOM    630  CD2 LEU A  41       3.662   1.012  -9.564  1.00  1.81           C  
ATOM    631  H   LEU A  41       8.232   0.831  -8.308  1.00  1.81           H  
ATOM    632  HA  LEU A  41       6.291  -1.339  -7.661  1.00  1.81           H  
ATOM    633 1HB  LEU A  41       6.475   0.632  -9.925  1.00  1.81           H  
ATOM    634 2HB  LEU A  41       5.400  -0.743  -9.964  1.00  1.81           H  
ATOM    635  HG  LEU A  41       4.527   0.278  -7.767  1.00  1.81           H  
ATOM    636 1HD1 LEU A  41       4.727   2.751  -7.753  1.00  1.81           H  
ATOM    637 2HD1 LEU A  41       6.297   1.967  -7.607  1.00  1.81           H  
ATOM    638 3HD1 LEU A  41       5.774   2.607  -9.163  1.00  1.81           H  
ATOM    639 1HD2 LEU A  41       2.908   1.609  -9.057  1.00  1.81           H  
ATOM    640 2HD2 LEU A  41       3.982   1.534 -10.455  1.00  1.81           H  
ATOM    641 3HD2 LEU A  41       3.233   0.053  -9.838  1.00  1.81           H  
ATOM    642  N   SER A  42       6.865  -2.921  -9.655  1.00  1.84           N  
ATOM    643  CA  SER A  42       7.397  -3.943 -10.560  1.00  1.84           C  
ATOM    644  C   SER A  42       7.552  -3.314 -11.924  1.00  1.84           C  
ATOM    645  O   SER A  42       7.003  -2.246 -12.148  1.00  1.84           O  
ATOM    646  CB  SER A  42       6.455  -5.137 -10.648  1.00  1.84           C  
ATOM    647  OG  SER A  42       5.225  -4.811 -11.300  1.00  1.84           O  
ATOM    648  H   SER A  42       5.919  -3.012  -9.313  1.00  1.84           H  
ATOM    649  HA  SER A  42       8.376  -4.269 -10.205  1.00  1.84           H  
ATOM    650 1HB  SER A  42       6.949  -5.943 -11.189  1.00  1.84           H  
ATOM    651 2HB  SER A  42       6.247  -5.503  -9.644  1.00  1.84           H  
ATOM    652  HG  SER A  42       4.681  -5.615 -11.248  1.00  1.84           H  
ATOM    653  N   SER A  43       8.257  -3.947 -12.854  1.00  1.81           N  
ATOM    654  CA  SER A  43       8.404  -3.315 -14.166  1.00  1.81           C  
ATOM    655  C   SER A  43       7.051  -3.054 -14.840  1.00  1.81           C  
ATOM    656  O   SER A  43       6.837  -1.998 -15.452  1.00  1.81           O  
ATOM    657  CB  SER A  43       9.254  -4.191 -15.063  1.00  1.81           C  
ATOM    658  OG  SER A  43      10.567  -4.283 -14.580  1.00  1.81           O  
ATOM    659  H   SER A  43       8.701  -4.831 -12.654  1.00  1.81           H  
ATOM    660  HA  SER A  43       8.907  -2.357 -14.029  1.00  1.81           H  
ATOM    661 1HB  SER A  43       8.813  -5.186 -15.125  1.00  1.81           H  
ATOM    662 2HB  SER A  43       9.261  -3.775 -16.070  1.00  1.81           H  
ATOM    663  HG  SER A  43      11.050  -4.813 -15.222  1.00  1.81           H  
ATOM    664  N   GLU A  44       6.126  -4.012 -14.734  1.00  1.72           N  
ATOM    665  CA  GLU A  44       4.812  -3.826 -15.337  1.00  1.72           C  
ATOM    666  C   GLU A  44       4.031  -2.743 -14.595  1.00  1.72           C  
ATOM    667  O   GLU A  44       3.367  -1.903 -15.215  1.00  1.72           O  
ATOM    668  CB  GLU A  44       4.028  -5.139 -15.322  1.00  1.72           C  
ATOM    669  CG  GLU A  44       4.588  -6.218 -16.248  1.00  1.72           C  
ATOM    670  CD  GLU A  44       3.838  -7.530 -16.157  1.00  1.72           C  
ATOM    671  OE1 GLU A  44       2.991  -7.652 -15.303  1.00  1.72           O  
ATOM    672  OE2 GLU A  44       4.114  -8.406 -16.944  1.00  1.72           O  
ATOM    673  H   GLU A  44       6.339  -4.858 -14.226  1.00  1.72           H  
ATOM    674  HA  GLU A  44       4.945  -3.505 -16.370  1.00  1.72           H  
ATOM    675 1HB  GLU A  44       4.015  -5.540 -14.308  1.00  1.72           H  
ATOM    676 2HB  GLU A  44       2.994  -4.949 -15.611  1.00  1.72           H  
ATOM    677 1HG  GLU A  44       4.543  -5.857 -17.275  1.00  1.72           H  
ATOM    678 2HG  GLU A  44       5.635  -6.384 -15.996  1.00  1.72           H  
ATOM    679  N   GLY A  45       4.136  -2.755 -13.260  1.00  1.60           N  
ATOM    680  CA  GLY A  45       3.445  -1.794 -12.419  1.00  1.60           C  
ATOM    681  C   GLY A  45       3.927  -0.389 -12.710  1.00  1.60           C  
ATOM    682  O   GLY A  45       3.128   0.526 -12.942  1.00  1.60           O  
ATOM    683  H   GLY A  45       4.702  -3.462 -12.791  1.00  1.60           H  
ATOM    684 1HA  GLY A  45       2.372  -1.861 -12.589  1.00  1.60           H  
ATOM    685 2HA  GLY A  45       3.629  -2.038 -11.373  1.00  1.60           H  
ATOM    686  N   ALA A  46       5.247  -0.222 -12.676  1.00  1.47           N  
ATOM    687  CA  ALA A  46       5.881   1.053 -12.900  1.00  1.47           C  
ATOM    688  C   ALA A  46       5.519   1.568 -14.255  1.00  1.47           C  
ATOM    689  O   ALA A  46       5.153   2.724 -14.377  1.00  1.47           O  
ATOM    690  CB  ALA A  46       7.394   0.930 -12.803  1.00  1.47           C  
ATOM    691  H   ALA A  46       5.835  -1.018 -12.482  1.00  1.47           H  
ATOM    692  HA  ALA A  46       5.525   1.757 -12.151  1.00  1.47           H  
ATOM    693 1HB  ALA A  46       7.847   1.906 -12.971  1.00  1.47           H  
ATOM    694 2HB  ALA A  46       7.685   0.562 -11.823  1.00  1.47           H  
ATOM    695 3HB  ALA A  46       7.744   0.229 -13.560  1.00  1.47           H  
ATOM    696  N   SER A  47       5.512   0.708 -15.272  1.00  1.35           N  
ATOM    697  CA  SER A  47       5.189   1.201 -16.592  1.00  1.35           C  
ATOM    698  C   SER A  47       3.767   1.742 -16.625  1.00  1.35           C  
ATOM    699  O   SER A  47       3.523   2.834 -17.145  1.00  1.35           O  
ATOM    700  CB  SER A  47       5.332   0.084 -17.604  1.00  1.35           C  
ATOM    701  OG  SER A  47       6.668  -0.346 -17.691  1.00  1.35           O  
ATOM    702  H   SER A  47       5.797  -0.266 -15.157  1.00  1.35           H  
ATOM    703  HA  SER A  47       5.878   2.006 -16.842  1.00  1.35           H  
ATOM    704 1HB  SER A  47       4.698  -0.755 -17.311  1.00  1.35           H  
ATOM    705 2HB  SER A  47       4.992   0.432 -18.577  1.00  1.35           H  
ATOM    706  HG  SER A  47       6.843  -0.835 -16.849  1.00  1.35           H  
ATOM    707  N   ALA A  48       2.824   1.014 -16.019  1.00  1.25           N  
ATOM    708  CA  ALA A  48       1.443   1.475 -16.016  1.00  1.25           C  
ATOM    709  C   ALA A  48       1.295   2.812 -15.291  1.00  1.25           C  
ATOM    710  O   ALA A  48       0.572   3.697 -15.757  1.00  1.25           O  
ATOM    711  CB  ALA A  48       0.560   0.432 -15.359  1.00  1.25           C  
ATOM    712  H   ALA A  48       3.061   0.116 -15.588  1.00  1.25           H  
ATOM    713  HA  ALA A  48       1.131   1.615 -17.050  1.00  1.25           H  
ATOM    714 1HB  ALA A  48      -0.475   0.763 -15.380  1.00  1.25           H  
ATOM    715 2HB  ALA A  48       0.656  -0.512 -15.894  1.00  1.25           H  
ATOM    716 3HB  ALA A  48       0.878   0.293 -14.325  1.00  1.25           H  
ATOM    717  N   LEU A  49       1.995   2.969 -14.165  1.00  1.18           N  
ATOM    718  CA  LEU A  49       1.922   4.202 -13.388  1.00  1.18           C  
ATOM    719  C   LEU A  49       2.598   5.357 -14.114  1.00  1.18           C  
ATOM    720  O   LEU A  49       2.087   6.479 -14.143  1.00  1.18           O  
ATOM    721  CB  LEU A  49       2.467   3.989 -11.980  1.00  1.18           C  
ATOM    722  CG  LEU A  49       2.393   5.211 -11.092  1.00  1.18           C  
ATOM    723  CD1 LEU A  49       0.980   5.714 -11.054  1.00  1.18           C  
ATOM    724  CD2 LEU A  49       2.832   4.828  -9.669  1.00  1.18           C  
ATOM    725  H   LEU A  49       2.573   2.196 -13.827  1.00  1.18           H  
ATOM    726  HA  LEU A  49       0.870   4.458 -13.277  1.00  1.18           H  
ATOM    727 1HB  LEU A  49       1.914   3.181 -11.506  1.00  1.18           H  
ATOM    728 2HB  LEU A  49       3.517   3.689 -12.058  1.00  1.18           H  
ATOM    729  HG  LEU A  49       3.027   5.989 -11.497  1.00  1.18           H  
ATOM    730 1HD1 LEU A  49       0.941   6.589 -10.430  1.00  1.18           H  
ATOM    731 2HD1 LEU A  49       0.658   5.978 -12.061  1.00  1.18           H  
ATOM    732 3HD1 LEU A  49       0.326   4.943 -10.658  1.00  1.18           H  
ATOM    733 1HD2 LEU A  49       2.782   5.703  -9.022  1.00  1.18           H  
ATOM    734 2HD2 LEU A  49       2.172   4.054  -9.282  1.00  1.18           H  
ATOM    735 3HD2 LEU A  49       3.847   4.447  -9.683  1.00  1.18           H  
ATOM    736  N   VAL A  50       3.736   5.088 -14.729  1.00  1.12           N  
ATOM    737  CA  VAL A  50       4.440   6.100 -15.486  1.00  1.12           C  
ATOM    738  C   VAL A  50       3.542   6.648 -16.593  1.00  1.12           C  
ATOM    739  O   VAL A  50       3.403   7.873 -16.733  1.00  1.12           O  
ATOM    740  CB  VAL A  50       5.738   5.472 -16.048  1.00  1.12           C  
ATOM    741  CG1 VAL A  50       6.400   6.325 -17.082  1.00  1.12           C  
ATOM    742  CG2 VAL A  50       6.755   5.299 -14.877  1.00  1.12           C  
ATOM    743  H   VAL A  50       4.128   4.154 -14.674  1.00  1.12           H  
ATOM    744  HA  VAL A  50       4.702   6.901 -14.804  1.00  1.12           H  
ATOM    745  HB  VAL A  50       5.491   4.511 -16.493  1.00  1.12           H  
ATOM    746 1HG1 VAL A  50       7.299   5.825 -17.431  1.00  1.12           H  
ATOM    747 2HG1 VAL A  50       5.720   6.478 -17.921  1.00  1.12           H  
ATOM    748 3HG1 VAL A  50       6.662   7.240 -16.671  1.00  1.12           H  
ATOM    749 1HG2 VAL A  50       7.662   4.834 -15.249  1.00  1.12           H  
ATOM    750 2HG2 VAL A  50       6.991   6.255 -14.463  1.00  1.12           H  
ATOM    751 3HG2 VAL A  50       6.339   4.689 -14.098  1.00  1.12           H  
ATOM    752  N   GLU A  51       2.876   5.750 -17.337  1.00  1.08           N  
ATOM    753  CA  GLU A  51       1.955   6.196 -18.375  1.00  1.08           C  
ATOM    754  C   GLU A  51       0.738   6.940 -17.803  1.00  1.08           C  
ATOM    755  O   GLU A  51       0.329   7.959 -18.359  1.00  1.08           O  
ATOM    756  CB  GLU A  51       1.496   5.016 -19.244  1.00  1.08           C  
ATOM    757  CG  GLU A  51       2.591   4.440 -20.165  1.00  1.08           C  
ATOM    758  CD  GLU A  51       2.117   3.283 -21.046  1.00  1.08           C  
ATOM    759  OE1 GLU A  51       1.015   2.819 -20.861  1.00  1.08           O  
ATOM    760  OE2 GLU A  51       2.862   2.883 -21.915  1.00  1.08           O  
ATOM    761  H   GLU A  51       3.025   4.750 -17.186  1.00  1.08           H  
ATOM    762  HA  GLU A  51       2.492   6.890 -19.021  1.00  1.08           H  
ATOM    763 1HB  GLU A  51       1.151   4.207 -18.593  1.00  1.08           H  
ATOM    764 2HB  GLU A  51       0.652   5.324 -19.863  1.00  1.08           H  
ATOM    765 1HG  GLU A  51       2.966   5.239 -20.803  1.00  1.08           H  
ATOM    766 2HG  GLU A  51       3.416   4.096 -19.540  1.00  1.08           H  
ATOM    767  N   GLU A  52       0.181   6.486 -16.671  1.00  1.06           N  
ATOM    768  CA  GLU A  52      -0.973   7.182 -16.092  1.00  1.06           C  
ATOM    769  C   GLU A  52      -0.617   8.624 -15.755  1.00  1.06           C  
ATOM    770  O   GLU A  52      -1.350   9.557 -16.086  1.00  1.06           O  
ATOM    771  CB  GLU A  52      -1.469   6.454 -14.832  1.00  1.06           C  
ATOM    772  CG  GLU A  52      -2.701   7.082 -14.139  1.00  1.06           C  
ATOM    773  CD  GLU A  52      -3.203   6.254 -12.940  1.00  1.06           C  
ATOM    774  OE1 GLU A  52      -2.649   5.212 -12.687  1.00  1.06           O  
ATOM    775  OE2 GLU A  52      -4.113   6.679 -12.252  1.00  1.06           O  
ATOM    776  H   GLU A  52       0.526   5.629 -16.234  1.00  1.06           H  
ATOM    777  HA  GLU A  52      -1.775   7.192 -16.831  1.00  1.06           H  
ATOM    778 1HB  GLU A  52      -1.709   5.421 -15.083  1.00  1.06           H  
ATOM    779 2HB  GLU A  52      -0.662   6.426 -14.102  1.00  1.06           H  
ATOM    780 1HG  GLU A  52      -2.432   8.082 -13.792  1.00  1.06           H  
ATOM    781 2HG  GLU A  52      -3.502   7.185 -14.870  1.00  1.06           H  
ATOM    782  N   LEU A  53       0.539   8.811 -15.132  1.00  1.04           N  
ATOM    783  CA  LEU A  53       1.008  10.135 -14.759  1.00  1.04           C  
ATOM    784  C   LEU A  53       1.266  11.002 -15.993  1.00  1.04           C  
ATOM    785  O   LEU A  53       0.950  12.200 -15.995  1.00  1.04           O  
ATOM    786  CB  LEU A  53       2.277   9.961 -13.945  1.00  1.04           C  
ATOM    787  CG  LEU A  53       2.103   9.345 -12.550  1.00  1.04           C  
ATOM    788  CD1 LEU A  53       3.461   8.979 -12.016  1.00  1.04           C  
ATOM    789  CD2 LEU A  53       1.414  10.357 -11.632  1.00  1.04           C  
ATOM    790  H   LEU A  53       1.105   7.995 -14.887  1.00  1.04           H  
ATOM    791  HA  LEU A  53       0.244  10.611 -14.147  1.00  1.04           H  
ATOM    792 1HB  LEU A  53       2.882   9.271 -14.498  1.00  1.04           H  
ATOM    793 2HB  LEU A  53       2.801  10.913 -13.862  1.00  1.04           H  
ATOM    794  HG  LEU A  53       1.499   8.440 -12.613  1.00  1.04           H  
ATOM    795 1HD1 LEU A  53       3.364   8.542 -11.023  1.00  1.04           H  
ATOM    796 2HD1 LEU A  53       3.930   8.256 -12.686  1.00  1.04           H  
ATOM    797 3HD1 LEU A  53       4.054   9.868 -11.974  1.00  1.04           H  
ATOM    798 1HD2 LEU A  53       1.294   9.924 -10.637  1.00  1.04           H  
ATOM    799 2HD2 LEU A  53       2.020  11.263 -11.562  1.00  1.04           H  
ATOM    800 3HD2 LEU A  53       0.434  10.607 -12.039  1.00  1.04           H  
ATOM    801  N   GLU A  54       1.810  10.402 -17.065  1.00  1.05           N  
ATOM    802  CA  GLU A  54       2.057  11.172 -18.280  1.00  1.05           C  
ATOM    803  C   GLU A  54       0.740  11.679 -18.840  1.00  1.05           C  
ATOM    804  O   GLU A  54       0.612  12.864 -19.170  1.00  1.05           O  
ATOM    805  CB  GLU A  54       2.753  10.346 -19.379  1.00  1.05           C  
ATOM    806  CG  GLU A  54       3.080  11.180 -20.643  1.00  1.05           C  
ATOM    807  CD  GLU A  54       3.817  10.427 -21.757  1.00  1.05           C  
ATOM    808  OE1 GLU A  54       4.072   9.256 -21.615  1.00  1.05           O  
ATOM    809  OE2 GLU A  54       4.125  11.049 -22.749  1.00  1.05           O  
ATOM    810  H   GLU A  54       2.075   9.417 -17.027  1.00  1.05           H  
ATOM    811  HA  GLU A  54       2.683  12.029 -18.028  1.00  1.05           H  
ATOM    812 1HB  GLU A  54       3.656   9.895 -19.022  1.00  1.05           H  
ATOM    813 2HB  GLU A  54       2.092   9.534 -19.685  1.00  1.05           H  
ATOM    814 1HG  GLU A  54       2.141  11.547 -21.040  1.00  1.05           H  
ATOM    815 2HG  GLU A  54       3.671  12.044 -20.344  1.00  1.05           H  
ATOM    816  N   GLU A  55      -0.247  10.778 -18.938  1.00  1.06           N  
ATOM    817  CA  GLU A  55      -1.538  11.148 -19.493  1.00  1.06           C  
ATOM    818  C   GLU A  55      -2.261  12.181 -18.647  1.00  1.06           C  
ATOM    819  O   GLU A  55      -2.817  13.137 -19.190  1.00  1.06           O  
ATOM    820  CB  GLU A  55      -2.437   9.916 -19.677  1.00  1.06           C  
ATOM    821  CG  GLU A  55      -2.005   8.966 -20.804  1.00  1.06           C  
ATOM    822  CD  GLU A  55      -2.941   7.771 -20.983  1.00  1.06           C  
ATOM    823  OE1 GLU A  55      -3.837   7.606 -20.186  1.00  1.06           O  
ATOM    824  OE2 GLU A  55      -2.759   7.038 -21.931  1.00  1.06           O  
ATOM    825  H   GLU A  55      -0.080   9.816 -18.638  1.00  1.06           H  
ATOM    826  HA  GLU A  55      -1.364  11.584 -20.476  1.00  1.06           H  
ATOM    827 1HB  GLU A  55      -2.445   9.342 -18.746  1.00  1.06           H  
ATOM    828 2HB  GLU A  55      -3.459  10.238 -19.873  1.00  1.06           H  
ATOM    829 1HG  GLU A  55      -1.963   9.525 -21.737  1.00  1.06           H  
ATOM    830 2HG  GLU A  55      -1.000   8.604 -20.585  1.00  1.06           H  
ATOM    831  N   GLU A  56      -2.206  12.062 -17.318  1.00  1.10           N  
ATOM    832  CA  GLU A  56      -2.884  13.059 -16.499  1.00  1.10           C  
ATOM    833  C   GLU A  56      -2.227  14.423 -16.669  1.00  1.10           C  
ATOM    834  O   GLU A  56      -2.908  15.452 -16.736  1.00  1.10           O  
ATOM    835  CB  GLU A  56      -2.909  12.636 -15.028  1.00  1.10           C  
ATOM    836  CG  GLU A  56      -3.863  11.468 -14.713  1.00  1.10           C  
ATOM    837  CD  GLU A  56      -5.311  11.827 -14.980  1.00  1.10           C  
ATOM    838  OE1 GLU A  56      -5.741  12.869 -14.511  1.00  1.10           O  
ATOM    839  OE2 GLU A  56      -5.991  11.065 -15.651  1.00  1.10           O  
ATOM    840  H   GLU A  56      -1.737  11.261 -16.887  1.00  1.10           H  
ATOM    841  HA  GLU A  56      -3.911  13.141 -16.843  1.00  1.10           H  
ATOM    842 1HB  GLU A  56      -1.902  12.325 -14.732  1.00  1.10           H  
ATOM    843 2HB  GLU A  56      -3.184  13.485 -14.407  1.00  1.10           H  
ATOM    844 1HG  GLU A  56      -3.593  10.615 -15.334  1.00  1.10           H  
ATOM    845 2HG  GLU A  56      -3.743  11.176 -13.671  1.00  1.10           H  
ATOM    846  N   GLY A  57      -0.904  14.425 -16.791  1.00  1.16           N  
ATOM    847  CA  GLY A  57      -0.169  15.648 -17.016  1.00  1.16           C  
ATOM    848  C   GLY A  57      -0.603  16.295 -18.323  1.00  1.16           C  
ATOM    849  O   GLY A  57      -1.077  17.432 -18.337  1.00  1.16           O  
ATOM    850  H   GLY A  57      -0.381  13.552 -16.705  1.00  1.16           H  
ATOM    851 1HA  GLY A  57      -0.319  16.333 -16.185  1.00  1.16           H  
ATOM    852 2HA  GLY A  57       0.888  15.411 -17.070  1.00  1.16           H  
ATOM    853  N   LEU A  58      -0.518  15.540 -19.415  1.00  1.26           N  
ATOM    854  CA  LEU A  58      -0.857  16.072 -20.725  1.00  1.26           C  
ATOM    855  C   LEU A  58      -2.306  16.519 -20.833  1.00  1.26           C  
ATOM    856  O   LEU A  58      -2.586  17.573 -21.396  1.00  1.26           O  
ATOM    857  CB  LEU A  58      -0.579  15.012 -21.782  1.00  1.26           C  
ATOM    858  CG  LEU A  58       0.889  14.697 -22.004  1.00  1.26           C  
ATOM    859  CD1 LEU A  58       1.006  13.499 -22.927  1.00  1.26           C  
ATOM    860  CD2 LEU A  58       1.573  15.922 -22.594  1.00  1.26           C  
ATOM    861  H   LEU A  58      -0.166  14.584 -19.335  1.00  1.26           H  
ATOM    862  HA  LEU A  58      -0.216  16.930 -20.917  1.00  1.26           H  
ATOM    863 1HB  LEU A  58      -1.075  14.087 -21.478  1.00  1.26           H  
ATOM    864 2HB  LEU A  58      -1.003  15.343 -22.730  1.00  1.26           H  
ATOM    865  HG  LEU A  58       1.358  14.441 -21.053  1.00  1.26           H  
ATOM    866 1HD1 LEU A  58       2.061  13.257 -23.083  1.00  1.26           H  
ATOM    867 2HD1 LEU A  58       0.504  12.645 -22.470  1.00  1.26           H  
ATOM    868 3HD1 LEU A  58       0.539  13.729 -23.882  1.00  1.26           H  
ATOM    869 1HD2 LEU A  58       2.630  15.707 -22.754  1.00  1.26           H  
ATOM    870 2HD2 LEU A  58       1.107  16.176 -23.548  1.00  1.26           H  
ATOM    871 3HD2 LEU A  58       1.475  16.766 -21.909  1.00  1.26           H  
ATOM    872  N   LYS A  59      -3.245  15.779 -20.250  1.00  1.39           N  
ATOM    873  CA  LYS A  59      -4.641  16.204 -20.328  1.00  1.39           C  
ATOM    874  C   LYS A  59      -4.861  17.552 -19.646  1.00  1.39           C  
ATOM    875  O   LYS A  59      -5.700  18.345 -20.078  1.00  1.39           O  
ATOM    876  CB  LYS A  59      -5.576  15.159 -19.723  1.00  1.39           C  
ATOM    877  CG  LYS A  59      -5.745  13.881 -20.550  1.00  1.39           C  
ATOM    878  CD  LYS A  59      -6.833  12.999 -19.964  1.00  1.39           C  
ATOM    879  CE  LYS A  59      -6.399  12.440 -18.625  1.00  1.39           C  
ATOM    880  NZ  LYS A  59      -7.409  11.520 -18.035  1.00  1.39           N  
ATOM    881  H   LYS A  59      -3.006  14.906 -19.777  1.00  1.39           H  
ATOM    882  HA  LYS A  59      -4.899  16.324 -21.380  1.00  1.39           H  
ATOM    883 1HB  LYS A  59      -5.185  14.864 -18.742  1.00  1.39           H  
ATOM    884 2HB  LYS A  59      -6.558  15.598 -19.565  1.00  1.39           H  
ATOM    885 1HG  LYS A  59      -6.017  14.148 -21.571  1.00  1.39           H  
ATOM    886 2HG  LYS A  59      -4.814  13.329 -20.581  1.00  1.39           H  
ATOM    887 1HD  LYS A  59      -7.745  13.581 -19.830  1.00  1.39           H  
ATOM    888 2HD  LYS A  59      -7.041  12.174 -20.643  1.00  1.39           H  
ATOM    889 1HE  LYS A  59      -5.458  11.899 -18.747  1.00  1.39           H  
ATOM    890 2HE  LYS A  59      -6.238  13.269 -17.934  1.00  1.39           H  
ATOM    891 1HZ  LYS A  59      -7.031  11.208 -17.131  1.00  1.39           H  
ATOM    892 2HZ  LYS A  59      -8.278  12.003 -17.887  1.00  1.39           H  
ATOM    893 3HZ  LYS A  59      -7.555  10.730 -18.638  1.00  1.39           H  
ATOM    894  N   LYS A  60      -4.115  17.814 -18.571  1.00  1.57           N  
ATOM    895  CA  LYS A  60      -4.246  19.060 -17.834  1.00  1.57           C  
ATOM    896  C   LYS A  60      -3.356  20.199 -18.375  1.00  1.57           C  
ATOM    897  O   LYS A  60      -3.593  21.369 -18.064  1.00  1.57           O  
ATOM    898  CB  LYS A  60      -3.963  18.776 -16.373  1.00  1.57           C  
ATOM    899  CG  LYS A  60      -5.021  17.858 -15.711  1.00  1.57           C  
ATOM    900  CD  LYS A  60      -4.743  17.621 -14.229  1.00  1.57           C  
ATOM    901  CE  LYS A  60      -5.851  16.809 -13.561  1.00  1.57           C  
ATOM    902  NZ  LYS A  60      -5.813  15.375 -13.975  1.00  1.57           N  
ATOM    903  H   LYS A  60      -3.455  17.111 -18.223  1.00  1.57           H  
ATOM    904  HA  LYS A  60      -5.281  19.390 -17.917  1.00  1.57           H  
ATOM    905 1HB  LYS A  60      -3.005  18.259 -16.321  1.00  1.57           H  
ATOM    906 2HB  LYS A  60      -3.881  19.705 -15.813  1.00  1.57           H  
ATOM    907 1HG  LYS A  60      -6.008  18.303 -15.824  1.00  1.57           H  
ATOM    908 2HG  LYS A  60      -5.018  16.893 -16.222  1.00  1.57           H  
ATOM    909 1HD  LYS A  60      -3.824  17.041 -14.144  1.00  1.57           H  
ATOM    910 2HD  LYS A  60      -4.613  18.571 -13.709  1.00  1.57           H  
ATOM    911 1HE  LYS A  60      -5.734  16.867 -12.480  1.00  1.57           H  
ATOM    912 2HE  LYS A  60      -6.817  17.229 -13.837  1.00  1.57           H  
ATOM    913 1HZ  LYS A  60      -6.549  14.849 -13.524  1.00  1.57           H  
ATOM    914 2HZ  LYS A  60      -5.922  15.286 -14.972  1.00  1.57           H  
ATOM    915 3HZ  LYS A  60      -4.921  14.980 -13.713  1.00  1.57           H  
ATOM    916  N   VAL A  61      -2.361  19.859 -19.202  1.00  1.77           N  
ATOM    917  CA  VAL A  61      -1.445  20.836 -19.809  1.00  1.77           C  
ATOM    918  C   VAL A  61      -1.786  21.246 -21.246  1.00  1.77           C  
ATOM    919  O   VAL A  61      -1.695  22.432 -21.579  1.00  1.77           O  
ATOM    920  CB  VAL A  61       0.007  20.317 -19.824  1.00  1.77           C  
ATOM    921  CG1 VAL A  61       0.882  21.271 -20.589  1.00  1.77           C  
ATOM    922  CG2 VAL A  61       0.536  20.214 -18.426  1.00  1.77           C  
ATOM    923  H   VAL A  61      -2.201  18.868 -19.375  1.00  1.77           H  
ATOM    924  HA  VAL A  61      -1.470  21.732 -19.191  1.00  1.77           H  
ATOM    925  HB  VAL A  61       0.034  19.344 -20.315  1.00  1.77           H  
ATOM    926 1HG1 VAL A  61       1.903  20.890 -20.605  1.00  1.77           H  
ATOM    927 2HG1 VAL A  61       0.524  21.365 -21.611  1.00  1.77           H  
ATOM    928 3HG1 VAL A  61       0.867  22.251 -20.112  1.00  1.77           H  
ATOM    929 1HG2 VAL A  61       1.564  19.845 -18.449  1.00  1.77           H  
ATOM    930 2HG2 VAL A  61       0.513  21.197 -17.955  1.00  1.77           H  
ATOM    931 3HG2 VAL A  61      -0.077  19.534 -17.871  1.00  1.77           H  
ATOM    932  N   GLU A  62      -2.100  20.273 -22.103  1.00  1.97           N  
ATOM    933  CA  GLU A  62      -2.325  20.527 -23.520  1.00  1.97           C  
ATOM    934  C   GLU A  62      -3.807  20.447 -23.891  1.00  1.97           C  
ATOM    935  O   GLU A  62      -4.427  21.475 -24.170  1.00  1.97           O  
ATOM    936  OXT GLU A  62      -4.273  19.358 -24.222  1.00  1.97           O  
ATOM    937  CB  GLU A  62      -1.526  19.516 -24.357  1.00  1.97           C  
ATOM    938  CG  GLU A  62      -0.007  19.603 -24.175  1.00  1.97           C  
ATOM    939  CD  GLU A  62       0.770  18.641 -25.056  1.00  1.97           C  
ATOM    940  OE1 GLU A  62       0.165  17.942 -25.836  1.00  1.97           O  
ATOM    941  OE2 GLU A  62       1.972  18.606 -24.936  1.00  1.97           O  
ATOM    942  H   GLU A  62      -2.184  19.318 -21.767  1.00  1.97           H  
ATOM    943  HA  GLU A  62      -1.971  21.531 -23.752  1.00  1.97           H  
ATOM    944 1HB  GLU A  62      -1.832  18.503 -24.086  1.00  1.97           H  
ATOM    945 2HB  GLU A  62      -1.750  19.657 -25.413  1.00  1.97           H  
ATOM    946 1HG  GLU A  62       0.320  20.622 -24.383  1.00  1.97           H  
ATOM    947 2HG  GLU A  62       0.224  19.383 -23.133  1.00  1.97           H  
TER     948
ENDMDL

REMARK ID 654362 MODEL 4 nmb-54k3
PFRMAT TS
TARGET nmb-54k3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.232  -0.991  -0.061  1.00  4.55           N  
ATOM      2  CA  MET A   1       1.207  -1.038  -0.317  1.00  4.55           C  
ATOM      3  C   MET A   1       1.882   0.336  -0.223  1.00  4.55           C  
ATOM      4  O   MET A   1       2.265   0.765   0.864  1.00  4.55           O  
ATOM      5  CB  MET A   1       1.470  -1.649  -1.695  1.00  4.55           C  
ATOM      6  CG  MET A   1       2.962  -1.845  -2.061  1.00  4.55           C  
ATOM      7  SD  MET A   1       3.183  -2.397  -3.755  1.00  4.55           S  
ATOM      8  CE  MET A   1       2.795  -0.880  -4.631  1.00  4.55           C  
ATOM      9 1H   MET A   1      -0.597  -1.928  -0.128  1.00  4.55           H  
ATOM     10 2H   MET A   1      -0.431  -0.649   0.883  1.00  4.55           H  
ATOM     11 3H   MET A   1      -0.689  -0.417  -0.750  1.00  4.55           H  
ATOM     12  HA  MET A   1       1.661  -1.676   0.441  1.00  4.55           H  
ATOM     13 1HB  MET A   1       1.010  -2.635  -1.728  1.00  4.55           H  
ATOM     14 2HB  MET A   1       0.991  -1.057  -2.469  1.00  4.55           H  
ATOM     15 1HG  MET A   1       3.546  -0.946  -1.921  1.00  4.55           H  
ATOM     16 2HG  MET A   1       3.377  -2.608  -1.404  1.00  4.55           H  
ATOM     17 1HE  MET A   1       2.885  -1.047  -5.704  1.00  4.55           H  
ATOM     18 2HE  MET A   1       1.776  -0.573  -4.396  1.00  4.55           H  
ATOM     19 3HE  MET A   1       3.490  -0.099  -4.327  1.00  4.55           H  
ATOM     20  N   ALA A   2       2.012   1.054  -1.347  1.00  3.27           N  
ATOM     21  CA  ALA A   2       2.707   2.349  -1.352  1.00  3.27           C  
ATOM     22  C   ALA A   2       2.075   3.366  -0.417  1.00  3.27           C  
ATOM     23  O   ALA A   2       2.769   4.157   0.223  1.00  3.27           O  
ATOM     24  CB  ALA A   2       2.732   2.915  -2.746  1.00  3.27           C  
ATOM     25  H   ALA A   2       1.672   0.698  -2.229  1.00  3.27           H  
ATOM     26  HA  ALA A   2       3.732   2.178  -1.023  1.00  3.27           H  
ATOM     27 1HB  ALA A   2       3.279   3.859  -2.750  1.00  3.27           H  
ATOM     28 2HB  ALA A   2       3.218   2.217  -3.419  1.00  3.27           H  
ATOM     29 3HB  ALA A   2       1.712   3.094  -3.087  1.00  3.27           H  
ATOM     30  N   VAL A   3       0.759   3.318  -0.304  1.00  2.36           N  
ATOM     31  CA  VAL A   3       0.044   4.239   0.555  1.00  2.36           C  
ATOM     32  C   VAL A   3       0.317   3.972   2.028  1.00  2.36           C  
ATOM     33  O   VAL A   3       0.257   4.882   2.863  1.00  2.36           O  
ATOM     34  CB  VAL A   3      -1.460   4.111   0.288  1.00  2.36           C  
ATOM     35  CG1 VAL A   3      -1.756   4.480  -1.164  1.00  2.36           C  
ATOM     36  CG2 VAL A   3      -1.934   2.699   0.548  1.00  2.36           C  
ATOM     37  H   VAL A   3       0.242   2.647  -0.849  1.00  2.36           H  
ATOM     38  HA  VAL A   3       0.365   5.251   0.311  1.00  2.36           H  
ATOM     39  HB  VAL A   3      -1.986   4.769   0.940  1.00  2.36           H  
ATOM     40 1HG1 VAL A   3      -2.826   4.400  -1.351  1.00  2.36           H  
ATOM     41 2HG1 VAL A   3      -1.441   5.486  -1.352  1.00  2.36           H  
ATOM     42 3HG1 VAL A   3      -1.221   3.807  -1.832  1.00  2.36           H  
ATOM     43 1HG2 VAL A   3      -3.002   2.640   0.349  1.00  2.36           H  
ATOM     44 2HG2 VAL A   3      -1.406   2.012  -0.104  1.00  2.36           H  
ATOM     45 3HG2 VAL A   3      -1.766   2.419   1.580  1.00  2.36           H  
ATOM     46  N   ASP A   4       0.661   2.724   2.341  1.00  1.76           N  
ATOM     47  CA  ASP A   4       0.889   2.319   3.701  1.00  1.76           C  
ATOM     48  C   ASP A   4       2.319   2.661   4.002  1.00  1.76           C  
ATOM     49  O   ASP A   4       2.640   3.106   5.103  1.00  1.76           O  
ATOM     50  CB  ASP A   4       0.638   0.813   3.837  1.00  1.76           C  
ATOM     51  CG  ASP A   4      -0.836   0.414   3.549  1.00  1.76           C  
ATOM     52  OD1 ASP A   4      -1.690   0.790   4.317  1.00  1.76           O  
ATOM     53  OD2 ASP A   4      -1.094  -0.228   2.516  1.00  1.76           O  
ATOM     54  H   ASP A   4       0.796   2.039   1.612  1.00  1.76           H  
ATOM     55  HA  ASP A   4       0.231   2.874   4.369  1.00  1.76           H  
ATOM     56 1HB  ASP A   4       1.293   0.273   3.159  1.00  1.76           H  
ATOM     57 2HB  ASP A   4       0.892   0.496   4.849  1.00  1.76           H  
ATOM     58  N   ALA A   5       3.175   2.509   2.988  1.00  1.41           N  
ATOM     59  CA  ALA A   5       4.569   2.858   3.132  1.00  1.41           C  
ATOM     60  C   ALA A   5       4.680   4.345   3.406  1.00  1.41           C  
ATOM     61  O   ALA A   5       5.392   4.759   4.315  1.00  1.41           O  
ATOM     62  CB  ALA A   5       5.340   2.493   1.875  1.00  1.41           C  
ATOM     63  H   ALA A   5       2.846   2.115   2.110  1.00  1.41           H  
ATOM     64  HA  ALA A   5       4.978   2.314   3.983  1.00  1.41           H  
ATOM     65 1HB  ALA A   5       6.390   2.757   2.004  1.00  1.41           H  
ATOM     66 2HB  ALA A   5       5.248   1.423   1.693  1.00  1.41           H  
ATOM     67 3HB  ALA A   5       4.934   3.039   1.032  1.00  1.41           H  
ATOM     68  N   ALA A   6       3.900   5.159   2.679  1.00  1.22           N  
ATOM     69  CA  ALA A   6       3.927   6.593   2.916  1.00  1.22           C  
ATOM     70  C   ALA A   6       3.463   6.899   4.327  1.00  1.22           C  
ATOM     71  O   ALA A   6       4.102   7.655   5.062  1.00  1.22           O  
ATOM     72  CB  ALA A   6       3.032   7.317   1.917  1.00  1.22           C  
ATOM     73  H   ALA A   6       3.327   4.777   1.927  1.00  1.22           H  
ATOM     74  HA  ALA A   6       4.956   6.938   2.807  1.00  1.22           H  
ATOM     75 1HB  ALA A   6       3.074   8.390   2.097  1.00  1.22           H  
ATOM     76 2HB  ALA A   6       3.372   7.104   0.903  1.00  1.22           H  
ATOM     77 3HB  ALA A   6       2.004   6.968   2.032  1.00  1.22           H  
ATOM     78  N   LYS A   7       2.387   6.250   4.765  1.00  1.12           N  
ATOM     79  CA  LYS A   7       1.920   6.520   6.105  1.00  1.12           C  
ATOM     80  C   LYS A   7       2.997   6.181   7.131  1.00  1.12           C  
ATOM     81  O   LYS A   7       3.283   6.988   8.024  1.00  1.12           O  
ATOM     82  CB  LYS A   7       0.653   5.734   6.412  1.00  1.12           C  
ATOM     83  CG  LYS A   7       0.087   6.041   7.793  1.00  1.12           C  
ATOM     84  CD  LYS A   7      -1.193   5.282   8.085  1.00  1.12           C  
ATOM     85  CE  LYS A   7      -1.678   5.611   9.493  1.00  1.12           C  
ATOM     86  NZ  LYS A   7      -2.905   4.852   9.876  1.00  1.12           N  
ATOM     87  H   LYS A   7       1.859   5.620   4.158  1.00  1.12           H  
ATOM     88  HA  LYS A   7       1.702   7.585   6.188  1.00  1.12           H  
ATOM     89 1HB  LYS A   7      -0.102   5.933   5.655  1.00  1.12           H  
ATOM     90 2HB  LYS A   7       0.873   4.666   6.371  1.00  1.12           H  
ATOM     91 1HG  LYS A   7       0.831   5.777   8.547  1.00  1.12           H  
ATOM     92 2HG  LYS A   7      -0.114   7.111   7.869  1.00  1.12           H  
ATOM     93 1HD  LYS A   7      -1.962   5.571   7.365  1.00  1.12           H  
ATOM     94 2HD  LYS A   7      -1.016   4.209   7.999  1.00  1.12           H  
ATOM     95 1HE  LYS A   7      -0.887   5.382  10.204  1.00  1.12           H  
ATOM     96 2HE  LYS A   7      -1.902   6.679   9.546  1.00  1.12           H  
ATOM     97 1HZ  LYS A   7      -3.179   5.143  10.835  1.00  1.12           H  
ATOM     98 2HZ  LYS A   7      -3.659   5.076   9.240  1.00  1.12           H  
ATOM     99 3HZ  LYS A   7      -2.731   3.865   9.858  1.00  1.12           H  
ATOM    100  N   GLU A   8       3.592   4.989   7.002  1.00  1.06           N  
ATOM    101  CA  GLU A   8       4.602   4.513   7.937  1.00  1.06           C  
ATOM    102  C   GLU A   8       5.854   5.376   7.970  1.00  1.06           C  
ATOM    103  O   GLU A   8       6.322   5.749   9.051  1.00  1.06           O  
ATOM    104  CB  GLU A   8       5.002   3.068   7.613  1.00  1.06           C  
ATOM    105  CG  GLU A   8       6.046   2.486   8.576  1.00  1.06           C  
ATOM    106  CD  GLU A   8       6.419   1.023   8.320  1.00  1.06           C  
ATOM    107  OE1 GLU A   8       5.856   0.408   7.452  1.00  1.06           O  
ATOM    108  OE2 GLU A   8       7.302   0.541   9.008  1.00  1.06           O  
ATOM    109  H   GLU A   8       3.319   4.382   6.231  1.00  1.06           H  
ATOM    110  HA  GLU A   8       4.162   4.525   8.933  1.00  1.06           H  
ATOM    111 1HB  GLU A   8       4.118   2.432   7.634  1.00  1.06           H  
ATOM    112 2HB  GLU A   8       5.409   3.026   6.600  1.00  1.06           H  
ATOM    113 1HG  GLU A   8       6.949   3.094   8.501  1.00  1.06           H  
ATOM    114 2HG  GLU A   8       5.664   2.584   9.590  1.00  1.06           H  
ATOM    115  N   GLU A   9       6.389   5.735   6.802  1.00  1.02           N  
ATOM    116  CA  GLU A   9       7.611   6.525   6.779  1.00  1.02           C  
ATOM    117  C   GLU A   9       7.408   7.869   7.454  1.00  1.02           C  
ATOM    118  O   GLU A   9       8.265   8.320   8.222  1.00  1.02           O  
ATOM    119  CB  GLU A   9       8.095   6.738   5.338  1.00  1.02           C  
ATOM    120  CG  GLU A   9       8.658   5.478   4.656  1.00  1.02           C  
ATOM    121  CD  GLU A   9       9.052   5.691   3.204  1.00  1.02           C  
ATOM    122  OE1 GLU A   9       8.817   6.759   2.686  1.00  1.02           O  
ATOM    123  OE2 GLU A   9       9.591   4.779   2.617  1.00  1.02           O  
ATOM    124  H   GLU A   9       5.962   5.428   5.928  1.00  1.02           H  
ATOM    125  HA  GLU A   9       8.380   5.981   7.329  1.00  1.02           H  
ATOM    126 1HB  GLU A   9       7.254   7.092   4.732  1.00  1.02           H  
ATOM    127 2HB  GLU A   9       8.860   7.511   5.319  1.00  1.02           H  
ATOM    128 1HG  GLU A   9       9.536   5.150   5.210  1.00  1.02           H  
ATOM    129 2HG  GLU A   9       7.916   4.684   4.715  1.00  1.02           H  
ATOM    130  N   PHE A  10       6.258   8.497   7.214  1.00  0.98           N  
ATOM    131  CA  PHE A  10       6.007   9.777   7.843  1.00  0.98           C  
ATOM    132  C   PHE A  10       5.637   9.649   9.301  1.00  0.98           C  
ATOM    133  O   PHE A  10       6.013  10.496  10.114  1.00  0.98           O  
ATOM    134  CB  PHE A  10       4.952  10.545   7.094  1.00  0.98           C  
ATOM    135  CG  PHE A  10       5.501  11.149   5.852  1.00  0.98           C  
ATOM    136  CD1 PHE A  10       5.202  10.636   4.627  1.00  0.98           C  
ATOM    137  CD2 PHE A  10       6.354  12.250   5.925  1.00  0.98           C  
ATOM    138  CE1 PHE A  10       5.715  11.178   3.503  1.00  0.98           C  
ATOM    139  CE2 PHE A  10       6.872  12.813   4.786  1.00  0.98           C  
ATOM    140  CZ  PHE A  10       6.551  12.273   3.563  1.00  0.98           C  
ATOM    141  H   PHE A  10       5.566   8.098   6.571  1.00  0.98           H  
ATOM    142  HA  PHE A  10       6.926  10.359   7.788  1.00  0.98           H  
ATOM    143 1HB  PHE A  10       4.130   9.873   6.823  1.00  0.98           H  
ATOM    144 2HB  PHE A  10       4.560  11.315   7.735  1.00  0.98           H  
ATOM    145  HD1 PHE A  10       4.547   9.795   4.550  1.00  0.98           H  
ATOM    146  HD2 PHE A  10       6.603  12.667   6.897  1.00  0.98           H  
ATOM    147  HE1 PHE A  10       5.456  10.740   2.558  1.00  0.98           H  
ATOM    148  HE2 PHE A  10       7.534  13.680   4.850  1.00  0.98           H  
ATOM    149  HZ  PHE A  10       6.955  12.707   2.647  1.00  0.98           H  
ATOM    150  N   SER A  11       4.941   8.578   9.667  1.00  0.95           N  
ATOM    151  CA  SER A  11       4.577   8.399  11.055  1.00  0.95           C  
ATOM    152  C   SER A  11       5.854   8.252  11.875  1.00  0.95           C  
ATOM    153  O   SER A  11       5.987   8.845  12.945  1.00  0.95           O  
ATOM    154  CB  SER A  11       3.706   7.177  11.208  1.00  0.95           C  
ATOM    155  OG  SER A  11       2.486   7.337  10.538  1.00  0.95           O  
ATOM    156  H   SER A  11       4.623   7.895   8.981  1.00  0.95           H  
ATOM    157  HA  SER A  11       4.032   9.279  11.398  1.00  0.95           H  
ATOM    158 1HB  SER A  11       4.231   6.309  10.808  1.00  0.95           H  
ATOM    159 2HB  SER A  11       3.524   6.994  12.265  1.00  0.95           H  
ATOM    160  HG  SER A  11       2.723   7.405   9.588  1.00  0.95           H  
ATOM    161  N   LYS A  12       6.828   7.500  11.352  1.00  0.93           N  
ATOM    162  CA  LYS A  12       8.082   7.333  12.069  1.00  0.93           C  
ATOM    163  C   LYS A  12       8.875   8.632  12.150  1.00  0.93           C  
ATOM    164  O   LYS A  12       9.379   8.982  13.218  1.00  0.93           O  
ATOM    165  CB  LYS A  12       8.930   6.245  11.419  1.00  0.93           C  
ATOM    166  CG  LYS A  12       8.405   4.836  11.624  1.00  0.93           C  
ATOM    167  CD  LYS A  12       9.284   3.809  10.932  1.00  0.93           C  
ATOM    168  CE  LYS A  12       8.777   2.398  11.177  1.00  0.93           C  
ATOM    169  NZ  LYS A  12       9.583   1.381  10.446  1.00  0.93           N  
ATOM    170  H   LYS A  12       6.682   7.017  10.463  1.00  0.93           H  
ATOM    171  HA  LYS A  12       7.852   7.022  13.088  1.00  0.93           H  
ATOM    172 1HB  LYS A  12       8.972   6.427  10.339  1.00  0.93           H  
ATOM    173 2HB  LYS A  12       9.948   6.295  11.802  1.00  0.93           H  
ATOM    174 1HG  LYS A  12       8.360   4.613  12.689  1.00  0.93           H  
ATOM    175 2HG  LYS A  12       7.396   4.767  11.212  1.00  0.93           H  
ATOM    176 1HD  LYS A  12       9.275   4.002   9.856  1.00  0.93           H  
ATOM    177 2HD  LYS A  12      10.306   3.893  11.294  1.00  0.93           H  
ATOM    178 1HE  LYS A  12       8.817   2.181  12.242  1.00  0.93           H  
ATOM    179 2HE  LYS A  12       7.751   2.335  10.851  1.00  0.93           H  
ATOM    180 1HZ  LYS A  12       9.202   0.457  10.628  1.00  0.93           H  
ATOM    181 2HZ  LYS A  12       9.545   1.569   9.448  1.00  0.93           H  
ATOM    182 3HZ  LYS A  12      10.539   1.420  10.755  1.00  0.93           H  
ATOM    183  N   GLU A  13       8.933   9.404  11.058  1.00  0.91           N  
ATOM    184  CA  GLU A  13       9.694  10.650  11.117  1.00  0.91           C  
ATOM    185  C   GLU A  13       9.044  11.596  12.127  1.00  0.91           C  
ATOM    186  O   GLU A  13       9.732  12.300  12.877  1.00  0.91           O  
ATOM    187  CB  GLU A  13       9.768  11.311   9.738  1.00  0.91           C  
ATOM    188  CG  GLU A  13      10.684  12.541   9.659  1.00  0.91           C  
ATOM    189  CD  GLU A  13      12.161  12.227   9.834  1.00  0.91           C  
ATOM    190  OE1 GLU A  13      12.536  11.090   9.673  1.00  0.91           O  
ATOM    191  OE2 GLU A  13      12.913  13.132  10.123  1.00  0.91           O  
ATOM    192  H   GLU A  13       8.507   9.104  10.178  1.00  0.91           H  
ATOM    193  HA  GLU A  13      10.705  10.427  11.456  1.00  0.91           H  
ATOM    194 1HB  GLU A  13      10.114  10.581   9.006  1.00  0.91           H  
ATOM    195 2HB  GLU A  13       8.765  11.616   9.435  1.00  0.91           H  
ATOM    196 1HG  GLU A  13      10.530  13.044   8.704  1.00  0.91           H  
ATOM    197 2HG  GLU A  13      10.395  13.216  10.445  1.00  0.91           H  
ATOM    198  N   LEU A  14       7.710  11.589  12.160  1.00  0.91           N  
ATOM    199  CA  LEU A  14       6.962  12.427  13.071  1.00  0.91           C  
ATOM    200  C   LEU A  14       7.239  12.044  14.503  1.00  0.91           C  
ATOM    201  O   LEU A  14       7.550  12.905  15.327  1.00  0.91           O  
ATOM    202  CB  LEU A  14       5.462  12.327  12.785  1.00  0.91           C  
ATOM    203  CG  LEU A  14       4.609  13.116  13.707  1.00  0.91           C  
ATOM    204  CD1 LEU A  14       5.066  14.540  13.614  1.00  0.91           C  
ATOM    205  CD2 LEU A  14       3.131  12.960  13.299  1.00  0.91           C  
ATOM    206  H   LEU A  14       7.193  11.001  11.508  1.00  0.91           H  
ATOM    207  HA  LEU A  14       7.277  13.459  12.925  1.00  0.91           H  
ATOM    208 1HB  LEU A  14       5.266  12.659  11.771  1.00  0.91           H  
ATOM    209 2HB  LEU A  14       5.162  11.285  12.864  1.00  0.91           H  
ATOM    210  HG  LEU A  14       4.733  12.773  14.720  1.00  0.91           H  
ATOM    211 1HD1 LEU A  14       4.464  15.166  14.265  1.00  0.91           H  
ATOM    212 2HD1 LEU A  14       6.111  14.603  13.913  1.00  0.91           H  
ATOM    213 3HD1 LEU A  14       4.977  14.870  12.600  1.00  0.91           H  
ATOM    214 1HD2 LEU A  14       2.497  13.551  13.963  1.00  0.91           H  
ATOM    215 2HD2 LEU A  14       3.004  13.300  12.276  1.00  0.91           H  
ATOM    216 3HD2 LEU A  14       2.843  11.907  13.369  1.00  0.91           H  
ATOM    217  N   LYS A  15       7.158  10.751  14.806  1.00  0.93           N  
ATOM    218  CA  LYS A  15       7.396  10.312  16.164  1.00  0.93           C  
ATOM    219  C   LYS A  15       8.809  10.639  16.612  1.00  0.93           C  
ATOM    220  O   LYS A  15       9.006  11.066  17.750  1.00  0.93           O  
ATOM    221  CB  LYS A  15       7.115   8.818  16.297  1.00  0.93           C  
ATOM    222  CG  LYS A  15       5.631   8.470  16.237  1.00  0.93           C  
ATOM    223  CD  LYS A  15       5.399   6.972  16.321  1.00  0.93           C  
ATOM    224  CE  LYS A  15       3.913   6.654  16.265  1.00  0.93           C  
ATOM    225  NZ  LYS A  15       3.647   5.195  16.315  1.00  0.93           N  
ATOM    226  H   LYS A  15       6.900  10.070  14.091  1.00  0.93           H  
ATOM    227  HA  LYS A  15       6.708  10.841  16.818  1.00  0.93           H  
ATOM    228 1HB  LYS A  15       7.616   8.287  15.481  1.00  0.93           H  
ATOM    229 2HB  LYS A  15       7.525   8.446  17.234  1.00  0.93           H  
ATOM    230 1HG  LYS A  15       5.110   8.953  17.065  1.00  0.93           H  
ATOM    231 2HG  LYS A  15       5.202   8.845  15.310  1.00  0.93           H  
ATOM    232 1HD  LYS A  15       5.900   6.485  15.482  1.00  0.93           H  
ATOM    233 2HD  LYS A  15       5.814   6.586  17.249  1.00  0.93           H  
ATOM    234 1HE  LYS A  15       3.420   7.128  17.110  1.00  0.93           H  
ATOM    235 2HE  LYS A  15       3.498   7.059  15.338  1.00  0.93           H  
ATOM    236 1HZ  LYS A  15       2.649   5.043  16.275  1.00  0.93           H  
ATOM    237 2HZ  LYS A  15       4.089   4.745  15.529  1.00  0.93           H  
ATOM    238 3HZ  LYS A  15       4.014   4.815  17.173  1.00  0.93           H  
ATOM    239  N   GLU A  16       9.802  10.511  15.730  1.00  0.98           N  
ATOM    240  CA  GLU A  16      11.149  10.843  16.169  1.00  0.98           C  
ATOM    241  C   GLU A  16      11.265  12.346  16.454  1.00  0.98           C  
ATOM    242  O   GLU A  16      11.864  12.757  17.456  1.00  0.98           O  
ATOM    243  CB  GLU A  16      12.181  10.424  15.116  1.00  0.98           C  
ATOM    244  CG  GLU A  16      12.366   8.891  14.922  1.00  0.98           C  
ATOM    245  CD  GLU A  16      12.891   8.155  16.141  1.00  0.98           C  
ATOM    246  OE1 GLU A  16      13.879   8.569  16.694  1.00  0.98           O  
ATOM    247  OE2 GLU A  16      12.293   7.157  16.517  1.00  0.98           O  
ATOM    248  H   GLU A  16       9.626  10.154  14.787  1.00  0.98           H  
ATOM    249  HA  GLU A  16      11.355  10.306  17.091  1.00  0.98           H  
ATOM    250 1HB  GLU A  16      11.884  10.838  14.146  1.00  0.98           H  
ATOM    251 2HB  GLU A  16      13.150  10.852  15.367  1.00  0.98           H  
ATOM    252 1HG  GLU A  16      11.404   8.463  14.658  1.00  0.98           H  
ATOM    253 2HG  GLU A  16      13.042   8.726  14.085  1.00  0.98           H  
ATOM    254  N   ALA A  17      10.629  13.178  15.616  1.00  1.05           N  
ATOM    255  CA  ALA A  17      10.679  14.616  15.842  1.00  1.05           C  
ATOM    256  C   ALA A  17      10.043  14.966  17.183  1.00  1.05           C  
ATOM    257  O   ALA A  17      10.587  15.764  17.963  1.00  1.05           O  
ATOM    258  CB  ALA A  17       9.954  15.339  14.718  1.00  1.05           C  
ATOM    259  H   ALA A  17      10.145  12.810  14.795  1.00  1.05           H  
ATOM    260  HA  ALA A  17      11.721  14.925  15.862  1.00  1.05           H  
ATOM    261 1HB  ALA A  17      10.011  16.415  14.890  1.00  1.05           H  
ATOM    262 2HB  ALA A  17      10.419  15.094  13.764  1.00  1.05           H  
ATOM    263 3HB  ALA A  17       8.912  15.027  14.701  1.00  1.05           H  
ATOM    264  N   LEU A  18       8.925  14.303  17.489  1.00  1.14           N  
ATOM    265  CA  LEU A  18       8.211  14.539  18.732  1.00  1.14           C  
ATOM    266  C   LEU A  18       8.984  14.052  19.953  1.00  1.14           C  
ATOM    267  O   LEU A  18       9.078  14.767  20.950  1.00  1.14           O  
ATOM    268  CB  LEU A  18       6.851  13.857  18.643  1.00  1.14           C  
ATOM    269  CG  LEU A  18       5.891  14.507  17.645  1.00  1.14           C  
ATOM    270  CD1 LEU A  18       4.715  13.632  17.438  1.00  1.14           C  
ATOM    271  CD2 LEU A  18       5.448  15.836  18.195  1.00  1.14           C  
ATOM    272  H   LEU A  18       8.536  13.647  16.810  1.00  1.14           H  
ATOM    273  HA  LEU A  18       8.056  15.612  18.831  1.00  1.14           H  
ATOM    274 1HB  LEU A  18       7.003  12.824  18.339  1.00  1.14           H  
ATOM    275 2HB  LEU A  18       6.382  13.866  19.626  1.00  1.14           H  
ATOM    276  HG  LEU A  18       6.390  14.647  16.690  1.00  1.14           H  
ATOM    277 1HD1 LEU A  18       4.027  14.097  16.735  1.00  1.14           H  
ATOM    278 2HD1 LEU A  18       5.041  12.669  17.051  1.00  1.14           H  
ATOM    279 3HD1 LEU A  18       4.240  13.499  18.367  1.00  1.14           H  
ATOM    280 1HD2 LEU A  18       4.762  16.299  17.494  1.00  1.14           H  
ATOM    281 2HD2 LEU A  18       4.942  15.684  19.152  1.00  1.14           H  
ATOM    282 3HD2 LEU A  18       6.314  16.483  18.343  1.00  1.14           H  
ATOM    283  N   LYS A  19       9.609  12.873  19.865  1.00  1.22           N  
ATOM    284  CA  LYS A  19      10.387  12.338  20.985  1.00  1.22           C  
ATOM    285  C   LYS A  19      11.567  13.236  21.315  1.00  1.22           C  
ATOM    286  O   LYS A  19      11.964  13.362  22.474  1.00  1.22           O  
ATOM    287  CB  LYS A  19      10.871  10.917  20.711  1.00  1.22           C  
ATOM    288  CG  LYS A  19       9.780   9.841  20.759  1.00  1.22           C  
ATOM    289  CD  LYS A  19      10.395   8.457  20.694  1.00  1.22           C  
ATOM    290  CE  LYS A  19      10.972   8.196  19.321  1.00  1.22           C  
ATOM    291  NZ  LYS A  19      11.566   6.831  19.199  1.00  1.22           N  
ATOM    292  H   LYS A  19       9.513  12.316  19.018  1.00  1.22           H  
ATOM    293  HA  LYS A  19       9.742  12.308  21.862  1.00  1.22           H  
ATOM    294 1HB  LYS A  19      11.320  10.883  19.713  1.00  1.22           H  
ATOM    295 2HB  LYS A  19      11.645  10.651  21.428  1.00  1.22           H  
ATOM    296 1HG  LYS A  19       9.220   9.938  21.689  1.00  1.22           H  
ATOM    297 2HG  LYS A  19       9.094   9.968  19.932  1.00  1.22           H  
ATOM    298 1HD  LYS A  19      11.188   8.371  21.436  1.00  1.22           H  
ATOM    299 2HD  LYS A  19       9.634   7.707  20.908  1.00  1.22           H  
ATOM    300 1HE  LYS A  19      10.181   8.304  18.576  1.00  1.22           H  
ATOM    301 2HE  LYS A  19      11.749   8.932  19.116  1.00  1.22           H  
ATOM    302 1HZ  LYS A  19      11.929   6.753  18.239  1.00  1.22           H  
ATOM    303 2HZ  LYS A  19      12.318   6.719  19.856  1.00  1.22           H  
ATOM    304 3HZ  LYS A  19      10.868   6.128  19.357  1.00  1.22           H  
ATOM    305  N   ALA A  20      12.100  13.898  20.292  1.00  1.29           N  
ATOM    306  CA  ALA A  20      13.222  14.807  20.439  1.00  1.29           C  
ATOM    307  C   ALA A  20      12.798  16.161  21.020  1.00  1.29           C  
ATOM    308  O   ALA A  20      13.648  17.006  21.303  1.00  1.29           O  
ATOM    309  CB  ALA A  20      13.875  15.030  19.084  1.00  1.29           C  
ATOM    310  H   ALA A  20      11.745  13.722  19.350  1.00  1.29           H  
ATOM    311  HA  ALA A  20      13.939  14.353  21.120  1.00  1.29           H  
ATOM    312 1HB  ALA A  20      14.731  15.691  19.195  1.00  1.29           H  
ATOM    313 2HB  ALA A  20      14.199  14.073  18.676  1.00  1.29           H  
ATOM    314 3HB  ALA A  20      13.150  15.482  18.407  1.00  1.29           H  
ATOM    315  N   GLY A  21      11.484  16.394  21.148  1.00  1.32           N  
ATOM    316  CA  GLY A  21      10.962  17.661  21.638  1.00  1.32           C  
ATOM    317  C   GLY A  21      10.920  18.721  20.542  1.00  1.32           C  
ATOM    318  O   GLY A  21      10.633  19.897  20.794  1.00  1.32           O  
ATOM    319  H   GLY A  21      10.808  15.666  20.934  1.00  1.32           H  
ATOM    320 1HA  GLY A  21       9.956  17.499  22.027  1.00  1.32           H  
ATOM    321 2HA  GLY A  21      11.575  18.009  22.467  1.00  1.32           H  
ATOM    322  N   ASN A  22      11.209  18.333  19.306  1.00  1.31           N  
ATOM    323  CA  ASN A  22      11.271  19.321  18.256  1.00  1.31           C  
ATOM    324  C   ASN A  22       9.916  19.527  17.619  1.00  1.31           C  
ATOM    325  O   ASN A  22       9.638  19.035  16.523  1.00  1.31           O  
ATOM    326  CB  ASN A  22      12.331  18.951  17.250  1.00  1.31           C  
ATOM    327  CG  ASN A  22      12.605  20.069  16.290  1.00  1.31           C  
ATOM    328  OD1 ASN A  22      11.781  20.989  16.131  1.00  1.31           O  
ATOM    329  ND2 ASN A  22      13.751  20.025  15.657  1.00  1.31           N  
ATOM    330  H   ASN A  22      11.359  17.349  19.084  1.00  1.31           H  
ATOM    331  HA  ASN A  22      11.559  20.275  18.700  1.00  1.31           H  
ATOM    332 1HB  ASN A  22      13.254  18.690  17.771  1.00  1.31           H  
ATOM    333 2HB  ASN A  22      12.008  18.068  16.692  1.00  1.31           H  
ATOM    334 1HD2 ASN A  22      13.995  20.748  15.007  1.00  1.31           H  
ATOM    335 2HD2 ASN A  22      14.383  19.270  15.819  1.00  1.31           H  
ATOM    336  N   GLU A  23       9.098  20.310  18.308  1.00  1.26           N  
ATOM    337  CA  GLU A  23       7.726  20.573  17.892  1.00  1.26           C  
ATOM    338  C   GLU A  23       7.678  21.259  16.528  1.00  1.26           C  
ATOM    339  O   GLU A  23       6.810  20.968  15.707  1.00  1.26           O  
ATOM    340  CB  GLU A  23       7.031  21.443  18.936  1.00  1.26           C  
ATOM    341  CG  GLU A  23       6.792  20.743  20.265  1.00  1.26           C  
ATOM    342  CD  GLU A  23       6.221  21.662  21.312  1.00  1.26           C  
ATOM    343  OE1 GLU A  23       6.145  22.845  21.061  1.00  1.26           O  
ATOM    344  OE2 GLU A  23       5.859  21.186  22.362  1.00  1.26           O  
ATOM    345  H   GLU A  23       9.455  20.652  19.202  1.00  1.26           H  
ATOM    346  HA  GLU A  23       7.199  19.621  17.820  1.00  1.26           H  
ATOM    347 1HB  GLU A  23       7.631  22.333  19.126  1.00  1.26           H  
ATOM    348 2HB  GLU A  23       6.065  21.772  18.551  1.00  1.26           H  
ATOM    349 1HG  GLU A  23       6.111  19.909  20.113  1.00  1.26           H  
ATOM    350 2HG  GLU A  23       7.741  20.338  20.621  1.00  1.26           H  
ATOM    351  N   LYS A  24       8.630  22.159  16.260  1.00  1.18           N  
ATOM    352  CA  LYS A  24       8.635  22.837  14.966  1.00  1.18           C  
ATOM    353  C   LYS A  24       8.808  21.809  13.858  1.00  1.18           C  
ATOM    354  O   LYS A  24       8.010  21.762  12.916  1.00  1.18           O  
ATOM    355  CB  LYS A  24       9.739  23.893  14.887  1.00  1.18           C  
ATOM    356  CG  LYS A  24       9.783  24.669  13.557  1.00  1.18           C  
ATOM    357  CD  LYS A  24      10.887  25.732  13.563  1.00  1.18           C  
ATOM    358  CE  LYS A  24      10.861  26.592  12.290  1.00  1.18           C  
ATOM    359  NZ  LYS A  24      11.241  25.815  11.073  1.00  1.18           N  
ATOM    360  H   LYS A  24       9.335  22.361  16.954  1.00  1.18           H  
ATOM    361  HA  LYS A  24       7.671  23.326  14.822  1.00  1.18           H  
ATOM    362 1HB  LYS A  24       9.613  24.612  15.695  1.00  1.18           H  
ATOM    363 2HB  LYS A  24      10.709  23.413  15.024  1.00  1.18           H  
ATOM    364 1HG  LYS A  24       9.972  23.969  12.735  1.00  1.18           H  
ATOM    365 2HG  LYS A  24       8.823  25.152  13.383  1.00  1.18           H  
ATOM    366 1HD  LYS A  24      10.763  26.380  14.431  1.00  1.18           H  
ATOM    367 2HD  LYS A  24      11.856  25.239  13.634  1.00  1.18           H  
ATOM    368 1HE  LYS A  24       9.858  26.992  12.152  1.00  1.18           H  
ATOM    369 2HE  LYS A  24      11.558  27.420  12.410  1.00  1.18           H  
ATOM    370 1HZ  LYS A  24      11.211  26.403  10.260  1.00  1.18           H  
ATOM    371 2HZ  LYS A  24      12.166  25.439  11.170  1.00  1.18           H  
ATOM    372 3HZ  LYS A  24      10.586  25.033  10.928  1.00  1.18           H  
ATOM    373  N   THR A  25       9.816  20.943  14.000  1.00  1.11           N  
ATOM    374  CA  THR A  25      10.038  19.913  13.001  1.00  1.11           C  
ATOM    375  C   THR A  25       8.848  18.983  12.930  1.00  1.11           C  
ATOM    376  O   THR A  25       8.462  18.568  11.844  1.00  1.11           O  
ATOM    377  CB  THR A  25      11.324  19.113  13.225  1.00  1.11           C  
ATOM    378  OG1 THR A  25      12.456  19.983  13.107  1.00  1.11           O  
ATOM    379  CG2 THR A  25      11.425  18.004  12.212  1.00  1.11           C  
ATOM    380  H   THR A  25      10.437  21.002  14.803  1.00  1.11           H  
ATOM    381  HA  THR A  25      10.138  20.401  12.031  1.00  1.11           H  
ATOM    382  HB  THR A  25      11.306  18.677  14.219  1.00  1.11           H  
ATOM    383  HG1 THR A  25      12.427  20.417  12.245  1.00  1.11           H  
ATOM    384 1HG2 THR A  25      12.338  17.435  12.382  1.00  1.11           H  
ATOM    385 2HG2 THR A  25      10.566  17.349  12.319  1.00  1.11           H  
ATOM    386 3HG2 THR A  25      11.439  18.428  11.208  1.00  1.11           H  
ATOM    387  N   ALA A  26       8.267  18.620  14.071  1.00  1.04           N  
ATOM    388  CA  ALA A  26       7.133  17.713  14.030  1.00  1.04           C  
ATOM    389  C   ALA A  26       6.023  18.280  13.160  1.00  1.04           C  
ATOM    390  O   ALA A  26       5.449  17.561  12.337  1.00  1.04           O  
ATOM    391  CB  ALA A  26       6.602  17.488  15.424  1.00  1.04           C  
ATOM    392  H   ALA A  26       8.624  18.962  14.963  1.00  1.04           H  
ATOM    393  HA  ALA A  26       7.463  16.769  13.598  1.00  1.04           H  
ATOM    394 1HB  ALA A  26       5.769  16.807  15.381  1.00  1.04           H  
ATOM    395 2HB  ALA A  26       7.395  17.069  16.049  1.00  1.04           H  
ATOM    396 3HB  ALA A  26       6.272  18.432  15.842  1.00  1.04           H  
ATOM    397  N   GLU A  27       5.751  19.580  13.278  1.00  0.98           N  
ATOM    398  CA  GLU A  27       4.709  20.162  12.449  1.00  0.98           C  
ATOM    399  C   GLU A  27       5.126  20.151  10.981  1.00  0.98           C  
ATOM    400  O   GLU A  27       4.302  19.888  10.100  1.00  0.98           O  
ATOM    401  CB  GLU A  27       4.357  21.568  12.936  1.00  0.98           C  
ATOM    402  CG  GLU A  27       3.618  21.585  14.297  1.00  0.98           C  
ATOM    403  CD  GLU A  27       2.241  20.931  14.248  1.00  0.98           C  
ATOM    404  OE1 GLU A  27       1.452  21.318  13.419  1.00  0.98           O  
ATOM    405  OE2 GLU A  27       1.988  20.045  15.035  1.00  0.98           O  
ATOM    406  H   GLU A  27       6.246  20.151  13.969  1.00  0.98           H  
ATOM    407  HA  GLU A  27       3.816  19.549  12.545  1.00  0.98           H  
ATOM    408 1HB  GLU A  27       5.276  22.150  13.049  1.00  0.98           H  
ATOM    409 2HB  GLU A  27       3.735  22.070  12.197  1.00  0.98           H  
ATOM    410 1HG  GLU A  27       4.230  21.054  15.028  1.00  0.98           H  
ATOM    411 2HG  GLU A  27       3.518  22.616  14.630  1.00  0.98           H  
ATOM    412  N   GLU A  28       6.416  20.389  10.709  1.00  0.95           N  
ATOM    413  CA  GLU A  28       6.894  20.366   9.329  1.00  0.95           C  
ATOM    414  C   GLU A  28       6.720  18.963   8.747  1.00  0.95           C  
ATOM    415  O   GLU A  28       6.284  18.814   7.605  1.00  0.95           O  
ATOM    416  CB  GLU A  28       8.367  20.795   9.252  1.00  0.95           C  
ATOM    417  CG  GLU A  28       8.618  22.272   9.566  1.00  0.95           C  
ATOM    418  CD  GLU A  28      10.090  22.634   9.658  1.00  0.95           C  
ATOM    419  OE1 GLU A  28      10.917  21.755   9.582  1.00  0.95           O  
ATOM    420  OE2 GLU A  28      10.385  23.809   9.829  1.00  0.95           O  
ATOM    421  H   GLU A  28       7.055  20.621  11.472  1.00  0.95           H  
ATOM    422  HA  GLU A  28       6.294  21.060   8.739  1.00  0.95           H  
ATOM    423 1HB  GLU A  28       8.955  20.199   9.940  1.00  0.95           H  
ATOM    424 2HB  GLU A  28       8.748  20.597   8.250  1.00  0.95           H  
ATOM    425 1HG  GLU A  28       8.157  22.875   8.786  1.00  0.95           H  
ATOM    426 2HG  GLU A  28       8.130  22.516  10.505  1.00  0.95           H  
ATOM    427  N   VAL A  29       6.982  17.930   9.560  1.00  0.94           N  
ATOM    428  CA  VAL A  29       6.833  16.551   9.108  1.00  0.94           C  
ATOM    429  C   VAL A  29       5.395  16.279   8.762  1.00  0.94           C  
ATOM    430  O   VAL A  29       5.103  15.651   7.746  1.00  0.94           O  
ATOM    431  CB  VAL A  29       7.229  15.516  10.168  1.00  0.94           C  
ATOM    432  CG1 VAL A  29       6.825  14.135   9.649  1.00  0.94           C  
ATOM    433  CG2 VAL A  29       8.703  15.550  10.444  1.00  0.94           C  
ATOM    434  H   VAL A  29       7.334  18.121  10.495  1.00  0.94           H  
ATOM    435  HA  VAL A  29       7.449  16.406   8.219  1.00  0.94           H  
ATOM    436  HB  VAL A  29       6.686  15.716  11.086  1.00  0.94           H  
ATOM    437 1HG1 VAL A  29       7.076  13.393  10.365  1.00  0.94           H  
ATOM    438 2HG1 VAL A  29       5.750  14.108   9.463  1.00  0.94           H  
ATOM    439 3HG1 VAL A  29       7.361  13.934   8.725  1.00  0.94           H  
ATOM    440 1HG2 VAL A  29       8.941  14.805  11.202  1.00  0.94           H  
ATOM    441 2HG2 VAL A  29       9.251  15.336   9.528  1.00  0.94           H  
ATOM    442 3HG2 VAL A  29       8.978  16.516  10.800  1.00  0.94           H  
ATOM    443  N   ILE A  30       4.486  16.759   9.604  1.00  0.94           N  
ATOM    444  CA  ILE A  30       3.080  16.557   9.346  1.00  0.94           C  
ATOM    445  C   ILE A  30       2.699  17.207   8.017  1.00  0.94           C  
ATOM    446  O   ILE A  30       2.052  16.563   7.190  1.00  0.94           O  
ATOM    447  CB  ILE A  30       2.234  17.102  10.511  1.00  0.94           C  
ATOM    448  CG1 ILE A  30       2.449  16.260  11.710  1.00  0.94           C  
ATOM    449  CG2 ILE A  30       0.856  17.111  10.168  1.00  0.94           C  
ATOM    450  CD1 ILE A  30       1.911  16.825  12.992  1.00  0.94           C  
ATOM    451  H   ILE A  30       4.788  17.254  10.446  1.00  0.94           H  
ATOM    452  HA  ILE A  30       2.893  15.488   9.270  1.00  0.94           H  
ATOM    453  HB  ILE A  30       2.556  18.114  10.751  1.00  0.94           H  
ATOM    454 1HG1 ILE A  30       1.991  15.291  11.542  1.00  0.94           H  
ATOM    455 2HG1 ILE A  30       3.489  16.134  11.812  1.00  0.94           H  
ATOM    456 1HG2 ILE A  30       0.271  17.504  10.998  1.00  0.94           H  
ATOM    457 2HG2 ILE A  30       0.748  17.749   9.304  1.00  0.94           H  
ATOM    458 3HG2 ILE A  30       0.537  16.098   9.942  1.00  0.94           H  
ATOM    459 1HD1 ILE A  30       2.143  16.139  13.793  1.00  0.94           H  
ATOM    460 2HD1 ILE A  30       2.375  17.789  13.196  1.00  0.94           H  
ATOM    461 3HD1 ILE A  30       0.831  16.950  12.914  1.00  0.94           H  
ATOM    462  N   GLU A  31       3.138  18.443   7.768  1.00  0.97           N  
ATOM    463  CA  GLU A  31       2.811  19.046   6.480  1.00  0.97           C  
ATOM    464  C   GLU A  31       3.442  18.286   5.301  1.00  0.97           C  
ATOM    465  O   GLU A  31       2.787  18.081   4.274  1.00  0.97           O  
ATOM    466  CB  GLU A  31       3.218  20.521   6.433  1.00  0.97           C  
ATOM    467  CG  GLU A  31       2.359  21.443   7.315  1.00  0.97           C  
ATOM    468  CD  GLU A  31       2.745  22.921   7.222  1.00  0.97           C  
ATOM    469  OE1 GLU A  31       3.722  23.234   6.577  1.00  0.97           O  
ATOM    470  OE2 GLU A  31       2.045  23.731   7.790  1.00  0.97           O  
ATOM    471  H   GLU A  31       3.674  18.954   8.473  1.00  0.97           H  
ATOM    472  HA  GLU A  31       1.730  19.002   6.360  1.00  0.97           H  
ATOM    473 1HB  GLU A  31       4.256  20.615   6.762  1.00  0.97           H  
ATOM    474 2HB  GLU A  31       3.163  20.882   5.407  1.00  0.97           H  
ATOM    475 1HG  GLU A  31       1.315  21.329   7.024  1.00  0.97           H  
ATOM    476 2HG  GLU A  31       2.456  21.111   8.351  1.00  0.97           H  
ATOM    477  N   GLU A  32       4.692  17.817   5.444  1.00  1.01           N  
ATOM    478  CA  GLU A  32       5.306  17.072   4.343  1.00  1.01           C  
ATOM    479  C   GLU A  32       4.523  15.803   4.082  1.00  1.01           C  
ATOM    480  O   GLU A  32       4.291  15.422   2.927  1.00  1.01           O  
ATOM    481  CB  GLU A  32       6.766  16.696   4.640  1.00  1.01           C  
ATOM    482  CG  GLU A  32       7.768  17.859   4.626  1.00  1.01           C  
ATOM    483  CD  GLU A  32       9.188  17.427   4.968  1.00  1.01           C  
ATOM    484  OE1 GLU A  32       9.380  16.288   5.331  1.00  1.01           O  
ATOM    485  OE2 GLU A  32      10.078  18.240   4.855  1.00  1.01           O  
ATOM    486  H   GLU A  32       5.216  18.007   6.299  1.00  1.01           H  
ATOM    487  HA  GLU A  32       5.274  17.688   3.446  1.00  1.01           H  
ATOM    488 1HB  GLU A  32       6.820  16.231   5.627  1.00  1.01           H  
ATOM    489 2HB  GLU A  32       7.102  15.958   3.914  1.00  1.01           H  
ATOM    490 1HG  GLU A  32       7.767  18.311   3.636  1.00  1.01           H  
ATOM    491 2HG  GLU A  32       7.442  18.614   5.337  1.00  1.01           H  
ATOM    492  N   ALA A  33       4.082  15.168   5.166  1.00  1.07           N  
ATOM    493  CA  ALA A  33       3.314  13.955   5.086  1.00  1.07           C  
ATOM    494  C   ALA A  33       2.027  14.182   4.364  1.00  1.07           C  
ATOM    495  O   ALA A  33       1.603  13.359   3.552  1.00  1.07           O  
ATOM    496  CB  ALA A  33       3.010  13.446   6.466  1.00  1.07           C  
ATOM    497  H   ALA A  33       4.323  15.530   6.087  1.00  1.07           H  
ATOM    498  HA  ALA A  33       3.893  13.228   4.533  1.00  1.07           H  
ATOM    499 1HB  ALA A  33       2.462  12.520   6.375  1.00  1.07           H  
ATOM    500 2HB  ALA A  33       3.925  13.294   7.001  1.00  1.07           H  
ATOM    501 3HB  ALA A  33       2.420  14.176   6.991  1.00  1.07           H  
ATOM    502  N   TYR A  34       1.400  15.329   4.621  1.00  1.15           N  
ATOM    503  CA  TYR A  34       0.144  15.597   3.972  1.00  1.15           C  
ATOM    504  C   TYR A  34       0.337  15.696   2.477  1.00  1.15           C  
ATOM    505  O   TYR A  34      -0.435  15.127   1.705  1.00  1.15           O  
ATOM    506  CB  TYR A  34      -0.433  16.942   4.398  1.00  1.15           C  
ATOM    507  CG  TYR A  34      -0.870  17.104   5.791  1.00  1.15           C  
ATOM    508  CD1 TYR A  34      -1.154  18.386   6.201  1.00  1.15           C  
ATOM    509  CD2 TYR A  34      -0.990  16.040   6.665  1.00  1.15           C  
ATOM    510  CE1 TYR A  34      -1.581  18.629   7.456  1.00  1.15           C  
ATOM    511  CE2 TYR A  34      -1.430  16.289   7.943  1.00  1.15           C  
ATOM    512  CZ  TYR A  34      -1.732  17.588   8.327  1.00  1.15           C  
ATOM    513  OH  TYR A  34      -2.167  17.856   9.582  1.00  1.15           O  
ATOM    514  H   TYR A  34       1.778  15.980   5.311  1.00  1.15           H  
ATOM    515  HA  TYR A  34      -0.549  14.785   4.185  1.00  1.15           H  
ATOM    516 1HB  TYR A  34       0.303  17.716   4.196  1.00  1.15           H  
ATOM    517 2HB  TYR A  34      -1.289  17.161   3.763  1.00  1.15           H  
ATOM    518  HD1 TYR A  34      -1.039  19.212   5.499  1.00  1.15           H  
ATOM    519  HD2 TYR A  34      -0.754  15.025   6.346  1.00  1.15           H  
ATOM    520  HE1 TYR A  34      -1.809  19.646   7.768  1.00  1.15           H  
ATOM    521  HE2 TYR A  34      -1.550  15.481   8.650  1.00  1.15           H  
ATOM    522  HH  TYR A  34      -2.308  17.029  10.060  1.00  1.15           H  
ATOM    523  N   GLU A  35       1.406  16.376   2.059  1.00  1.24           N  
ATOM    524  CA  GLU A  35       1.605  16.573   0.633  1.00  1.24           C  
ATOM    525  C   GLU A  35       1.970  15.284  -0.088  1.00  1.24           C  
ATOM    526  O   GLU A  35       1.457  15.008  -1.181  1.00  1.24           O  
ATOM    527  CB  GLU A  35       2.677  17.639   0.400  1.00  1.24           C  
ATOM    528  CG  GLU A  35       2.261  19.075   0.809  1.00  1.24           C  
ATOM    529  CD  GLU A  35       1.061  19.606   0.039  1.00  1.24           C  
ATOM    530  OE1 GLU A  35       1.070  19.544  -1.164  1.00  1.24           O  
ATOM    531  OE2 GLU A  35       0.125  20.077   0.666  1.00  1.24           O  
ATOM    532  H   GLU A  35       2.035  16.804   2.744  1.00  1.24           H  
ATOM    533  HA  GLU A  35       0.673  16.936   0.210  1.00  1.24           H  
ATOM    534 1HB  GLU A  35       3.567  17.379   0.979  1.00  1.24           H  
ATOM    535 2HB  GLU A  35       2.960  17.649  -0.651  1.00  1.24           H  
ATOM    536 1HG  GLU A  35       2.021  19.074   1.874  1.00  1.24           H  
ATOM    537 2HG  GLU A  35       3.109  19.742   0.659  1.00  1.24           H  
ATOM    538  N   GLU A  36       2.795  14.451   0.536  1.00  1.35           N  
ATOM    539  CA  GLU A  36       3.186  13.228  -0.142  1.00  1.35           C  
ATOM    540  C   GLU A  36       2.008  12.279  -0.212  1.00  1.35           C  
ATOM    541  O   GLU A  36       1.780  11.613  -1.229  1.00  1.35           O  
ATOM    542  CB  GLU A  36       4.335  12.540   0.576  1.00  1.35           C  
ATOM    543  CG  GLU A  36       4.893  11.312  -0.178  1.00  1.35           C  
ATOM    544  CD  GLU A  36       5.527  11.662  -1.511  1.00  1.35           C  
ATOM    545  OE1 GLU A  36       5.859  12.808  -1.717  1.00  1.35           O  
ATOM    546  OE2 GLU A  36       5.684  10.774  -2.317  1.00  1.35           O  
ATOM    547  H   GLU A  36       3.190  14.700   1.447  1.00  1.35           H  
ATOM    548  HA  GLU A  36       3.494  13.475  -1.158  1.00  1.35           H  
ATOM    549 1HB  GLU A  36       5.144  13.252   0.744  1.00  1.35           H  
ATOM    550 2HB  GLU A  36       3.976  12.216   1.549  1.00  1.35           H  
ATOM    551 1HG  GLU A  36       5.647  10.823   0.420  1.00  1.35           H  
ATOM    552 2HG  GLU A  36       4.080  10.603  -0.338  1.00  1.35           H  
ATOM    553  N   CYS A  37       1.252  12.210   0.876  1.00  1.46           N  
ATOM    554  CA  CYS A  37       0.136  11.307   0.931  1.00  1.46           C  
ATOM    555  C   CYS A  37      -0.954  11.746  -0.038  1.00  1.46           C  
ATOM    556  O   CYS A  37      -1.561  10.913  -0.695  1.00  1.46           O  
ATOM    557  CB  CYS A  37      -0.341  11.207   2.358  1.00  1.46           C  
ATOM    558  SG  CYS A  37       0.936  10.388   3.393  1.00  1.46           S  
ATOM    559  H   CYS A  37       1.462  12.777   1.699  1.00  1.46           H  
ATOM    560  HA  CYS A  37       0.490  10.321   0.632  1.00  1.46           H  
ATOM    561 1HB  CYS A  37      -0.541  12.202   2.760  1.00  1.46           H  
ATOM    562 2HB  CYS A  37      -1.260  10.632   2.405  1.00  1.46           H  
ATOM    563  HG  CYS A  37       1.677  11.517   3.518  1.00  1.46           H  
ATOM    564  N   LYS A  38      -1.182  13.054  -0.198  1.00  1.58           N  
ATOM    565  CA  LYS A  38      -2.165  13.486  -1.189  1.00  1.58           C  
ATOM    566  C   LYS A  38      -1.756  13.054  -2.595  1.00  1.58           C  
ATOM    567  O   LYS A  38      -2.606  12.707  -3.411  1.00  1.58           O  
ATOM    568  CB  LYS A  38      -2.398  14.998  -1.142  1.00  1.58           C  
ATOM    569  CG  LYS A  38      -3.225  15.495   0.060  1.00  1.58           C  
ATOM    570  CD  LYS A  38      -3.532  16.976  -0.072  1.00  1.58           C  
ATOM    571  CE  LYS A  38      -2.271  17.796   0.137  1.00  1.58           C  
ATOM    572  NZ  LYS A  38      -2.517  19.267   0.066  1.00  1.58           N  
ATOM    573  H   LYS A  38      -0.698  13.750   0.371  1.00  1.58           H  
ATOM    574  HA  LYS A  38      -3.110  12.998  -0.973  1.00  1.58           H  
ATOM    575 1HB  LYS A  38      -1.426  15.504  -1.102  1.00  1.58           H  
ATOM    576 2HB  LYS A  38      -2.894  15.317  -2.056  1.00  1.58           H  
ATOM    577 1HG  LYS A  38      -4.168  14.953   0.088  1.00  1.58           H  
ATOM    578 2HG  LYS A  38      -2.706  15.313   0.989  1.00  1.58           H  
ATOM    579 1HD  LYS A  38      -3.932  17.182  -1.065  1.00  1.58           H  
ATOM    580 2HD  LYS A  38      -4.273  17.265   0.672  1.00  1.58           H  
ATOM    581 1HE  LYS A  38      -1.855  17.558   1.116  1.00  1.58           H  
ATOM    582 2HE  LYS A  38      -1.543  17.528  -0.627  1.00  1.58           H  
ATOM    583 1HZ  LYS A  38      -1.606  19.728   0.222  1.00  1.58           H  
ATOM    584 2HZ  LYS A  38      -2.875  19.518  -0.840  1.00  1.58           H  
ATOM    585 3HZ  LYS A  38      -3.165  19.548   0.777  1.00  1.58           H  
ATOM    586  N   LYS A  39      -0.451  13.061  -2.887  1.00  1.70           N  
ATOM    587  CA  LYS A  39       0.004  12.629  -4.203  1.00  1.70           C  
ATOM    588  C   LYS A  39      -0.168  11.114  -4.435  1.00  1.70           C  
ATOM    589  O   LYS A  39      -0.527  10.696  -5.541  1.00  1.70           O  
ATOM    590  CB  LYS A  39       1.475  13.005  -4.395  1.00  1.70           C  
ATOM    591  CG  LYS A  39       1.737  14.499  -4.546  1.00  1.70           C  
ATOM    592  CD  LYS A  39       3.230  14.781  -4.678  1.00  1.70           C  
ATOM    593  CE  LYS A  39       3.509  16.267  -4.801  1.00  1.70           C  
ATOM    594  NZ  LYS A  39       4.970  16.547  -4.892  1.00  1.70           N  
ATOM    595  H   LYS A  39       0.227  13.398  -2.201  1.00  1.70           H  
ATOM    596  HA  LYS A  39      -0.588  13.149  -4.954  1.00  1.70           H  
ATOM    597 1HB  LYS A  39       2.051  12.660  -3.535  1.00  1.70           H  
ATOM    598 2HB  LYS A  39       1.869  12.498  -5.273  1.00  1.70           H  
ATOM    599 1HG  LYS A  39       1.222  14.870  -5.431  1.00  1.70           H  
ATOM    600 2HG  LYS A  39       1.350  15.024  -3.676  1.00  1.70           H  
ATOM    601 1HD  LYS A  39       3.744  14.395  -3.789  1.00  1.70           H  
ATOM    602 2HD  LYS A  39       3.624  14.268  -5.553  1.00  1.70           H  
ATOM    603 1HE  LYS A  39       3.017  16.651  -5.693  1.00  1.70           H  
ATOM    604 2HE  LYS A  39       3.104  16.779  -3.924  1.00  1.70           H  
ATOM    605 1HZ  LYS A  39       5.120  17.543  -4.971  1.00  1.70           H  
ATOM    606 2HZ  LYS A  39       5.429  16.200  -4.059  1.00  1.70           H  
ATOM    607 3HZ  LYS A  39       5.352  16.084  -5.704  1.00  1.70           H  
ATOM    608  N   GLU A  40       0.118  10.297  -3.410  1.00  1.80           N  
ATOM    609  CA  GLU A  40       0.032   8.831  -3.534  1.00  1.80           C  
ATOM    610  C   GLU A  40      -1.370   8.204  -3.306  1.00  1.80           C  
ATOM    611  O   GLU A  40      -1.739   7.239  -3.979  1.00  1.80           O  
ATOM    612  CB  GLU A  40       1.035   8.154  -2.587  1.00  1.80           C  
ATOM    613  CG  GLU A  40       1.112   6.634  -2.750  1.00  1.80           C  
ATOM    614  CD  GLU A  40       1.747   6.204  -4.059  1.00  1.80           C  
ATOM    615  OE1 GLU A  40       2.561   6.934  -4.572  1.00  1.80           O  
ATOM    616  OE2 GLU A  40       1.383   5.163  -4.562  1.00  1.80           O  
ATOM    617  H   GLU A  40       0.433  10.712  -2.530  1.00  1.80           H  
ATOM    618  HA  GLU A  40       0.328   8.580  -4.551  1.00  1.80           H  
ATOM    619 1HB  GLU A  40       2.030   8.562  -2.766  1.00  1.80           H  
ATOM    620 2HB  GLU A  40       0.778   8.385  -1.555  1.00  1.80           H  
ATOM    621 1HG  GLU A  40       1.668   6.203  -1.915  1.00  1.80           H  
ATOM    622 2HG  GLU A  40       0.112   6.245  -2.723  1.00  1.80           H  
ATOM    623  N   LEU A  41      -2.109   8.697  -2.311  1.00  1.87           N  
ATOM    624  CA  LEU A  41      -3.395   8.124  -1.892  1.00  1.87           C  
ATOM    625  C   LEU A  41      -4.600   8.696  -2.640  1.00  1.87           C  
ATOM    626  O   LEU A  41      -4.519   9.740  -3.284  1.00  1.87           O  
ATOM    627  CB  LEU A  41      -3.634   8.374  -0.393  1.00  1.87           C  
ATOM    628  CG  LEU A  41      -2.938   7.461   0.600  1.00  1.87           C  
ATOM    629  CD1 LEU A  41      -1.442   7.722   0.591  1.00  1.87           C  
ATOM    630  CD2 LEU A  41      -3.468   7.691   1.984  1.00  1.87           C  
ATOM    631  H   LEU A  41      -1.773   9.506  -1.802  1.00  1.87           H  
ATOM    632  HA  LEU A  41      -3.362   7.052  -2.072  1.00  1.87           H  
ATOM    633 1HB  LEU A  41      -3.329   9.373  -0.165  1.00  1.87           H  
ATOM    634 2HB  LEU A  41      -4.702   8.303  -0.206  1.00  1.87           H  
ATOM    635  HG  LEU A  41      -3.130   6.459   0.316  1.00  1.87           H  
ATOM    636 1HD1 LEU A  41      -0.945   7.062   1.302  1.00  1.87           H  
ATOM    637 2HD1 LEU A  41      -1.047   7.554  -0.395  1.00  1.87           H  
ATOM    638 3HD1 LEU A  41      -1.270   8.740   0.873  1.00  1.87           H  
ATOM    639 1HD2 LEU A  41      -2.966   7.016   2.677  1.00  1.87           H  
ATOM    640 2HD2 LEU A  41      -3.281   8.714   2.279  1.00  1.87           H  
ATOM    641 3HD2 LEU A  41      -4.525   7.492   1.998  1.00  1.87           H  
ATOM    642  N   SER A  42      -5.739   8.004  -2.538  1.00  1.89           N  
ATOM    643  CA  SER A  42      -6.987   8.515  -3.105  1.00  1.89           C  
ATOM    644  C   SER A  42      -7.398   9.729  -2.302  1.00  1.89           C  
ATOM    645  O   SER A  42      -6.901   9.910  -1.196  1.00  1.89           O  
ATOM    646  CB  SER A  42      -8.088   7.463  -3.043  1.00  1.89           C  
ATOM    647  OG  SER A  42      -8.490   7.175  -1.701  1.00  1.89           O  
ATOM    648  H   SER A  42      -5.740   7.126  -2.041  1.00  1.89           H  
ATOM    649  HA  SER A  42      -6.818   8.815  -4.141  1.00  1.89           H  
ATOM    650 1HB  SER A  42      -8.949   7.812  -3.611  1.00  1.89           H  
ATOM    651 2HB  SER A  42      -7.736   6.550  -3.519  1.00  1.89           H  
ATOM    652  HG  SER A  42      -9.150   6.466  -1.773  1.00  1.89           H  
ATOM    653  N   SER A  43      -8.319  10.546  -2.807  1.00  1.86           N  
ATOM    654  CA  SER A  43      -8.722  11.727  -2.045  1.00  1.86           C  
ATOM    655  C   SER A  43      -9.305  11.366  -0.678  1.00  1.86           C  
ATOM    656  O   SER A  43      -9.027  12.032   0.328  1.00  1.86           O  
ATOM    657  CB  SER A  43      -9.744  12.522  -2.836  1.00  1.86           C  
ATOM    658  OG  SER A  43      -9.177  13.049  -4.006  1.00  1.86           O  
ATOM    659  H   SER A  43      -8.714  10.367  -3.719  1.00  1.86           H  
ATOM    660  HA  SER A  43      -7.839  12.348  -1.886  1.00  1.86           H  
ATOM    661 1HB  SER A  43     -10.587  11.881  -3.091  1.00  1.86           H  
ATOM    662 2HB  SER A  43     -10.127  13.333  -2.217  1.00  1.86           H  
ATOM    663  HG  SER A  43      -9.867  13.572  -4.423  1.00  1.86           H  
ATOM    664  N   GLU A  44     -10.122  10.311  -0.629  1.00  1.77           N  
ATOM    665  CA  GLU A  44     -10.711   9.904   0.641  1.00  1.77           C  
ATOM    666  C   GLU A  44      -9.642   9.350   1.575  1.00  1.77           C  
ATOM    667  O   GLU A  44      -9.629   9.652   2.776  1.00  1.77           O  
ATOM    668  CB  GLU A  44     -11.796   8.851   0.411  1.00  1.77           C  
ATOM    669  CG  GLU A  44     -13.044   9.375  -0.296  1.00  1.77           C  
ATOM    670  CD  GLU A  44     -14.063   8.293  -0.580  1.00  1.77           C  
ATOM    671  OE1 GLU A  44     -13.757   7.143  -0.365  1.00  1.77           O  
ATOM    672  OE2 GLU A  44     -15.144   8.621  -1.011  1.00  1.77           O  
ATOM    673  H   GLU A  44     -10.321   9.794  -1.472  1.00  1.77           H  
ATOM    674  HA  GLU A  44     -11.160  10.778   1.114  1.00  1.77           H  
ATOM    675 1HB  GLU A  44     -11.387   8.037  -0.189  1.00  1.77           H  
ATOM    676 2HB  GLU A  44     -12.102   8.430   1.368  1.00  1.77           H  
ATOM    677 1HG  GLU A  44     -13.506  10.140   0.328  1.00  1.77           H  
ATOM    678 2HG  GLU A  44     -12.743   9.842  -1.233  1.00  1.77           H  
ATOM    679  N   GLY A  45      -8.719   8.563   1.009  1.00  1.65           N  
ATOM    680  CA  GLY A  45      -7.643   7.964   1.776  1.00  1.65           C  
ATOM    681  C   GLY A  45      -6.768   9.039   2.379  1.00  1.65           C  
ATOM    682  O   GLY A  45      -6.498   9.041   3.585  1.00  1.65           O  
ATOM    683  H   GLY A  45      -8.758   8.346   0.013  1.00  1.65           H  
ATOM    684 1HA  GLY A  45      -8.058   7.335   2.562  1.00  1.65           H  
ATOM    685 2HA  GLY A  45      -7.049   7.327   1.121  1.00  1.65           H  
ATOM    686  N   ALA A  46      -6.309   9.949   1.524  1.00  1.53           N  
ATOM    687  CA  ALA A  46      -5.444  11.023   1.940  1.00  1.53           C  
ATOM    688  C   ALA A  46      -6.119  11.872   2.978  1.00  1.53           C  
ATOM    689  O   ALA A  46      -5.492  12.227   3.965  1.00  1.53           O  
ATOM    690  CB  ALA A  46      -5.066  11.887   0.756  1.00  1.53           C  
ATOM    691  H   ALA A  46      -6.575   9.890   0.549  1.00  1.53           H  
ATOM    692  HA  ALA A  46      -4.547  10.597   2.376  1.00  1.53           H  
ATOM    693 1HB  ALA A  46      -4.403  12.680   1.090  1.00  1.53           H  
ATOM    694 2HB  ALA A  46      -4.566  11.284   0.003  1.00  1.53           H  
ATOM    695 3HB  ALA A  46      -5.968  12.318   0.322  1.00  1.53           H  
ATOM    696  N   SER A  47      -7.411  12.153   2.827  1.00  1.42           N  
ATOM    697  CA  SER A  47      -8.055  12.991   3.816  1.00  1.42           C  
ATOM    698  C   SER A  47      -8.030  12.317   5.179  1.00  1.42           C  
ATOM    699  O   SER A  47      -7.700  12.946   6.188  1.00  1.42           O  
ATOM    700  CB  SER A  47      -9.485  13.263   3.403  1.00  1.42           C  
ATOM    701  OG  SER A  47      -9.530  14.008   2.212  1.00  1.42           O  
ATOM    702  H   SER A  47      -7.937  11.847   2.007  1.00  1.42           H  
ATOM    703  HA  SER A  47      -7.514  13.935   3.881  1.00  1.42           H  
ATOM    704 1HB  SER A  47     -10.008  12.316   3.260  1.00  1.42           H  
ATOM    705 2HB  SER A  47      -9.995  13.805   4.198  1.00  1.42           H  
ATOM    706  HG  SER A  47      -9.223  13.392   1.503  1.00  1.42           H  
ATOM    707  N   ALA A  48      -8.325  11.012   5.215  1.00  1.32           N  
ATOM    708  CA  ALA A  48      -8.311  10.290   6.480  1.00  1.32           C  
ATOM    709  C   ALA A  48      -6.919  10.301   7.111  1.00  1.32           C  
ATOM    710  O   ALA A  48      -6.779  10.481   8.323  1.00  1.32           O  
ATOM    711  CB  ALA A  48      -8.769   8.863   6.258  1.00  1.32           C  
ATOM    712  H   ALA A  48      -8.591  10.522   4.356  1.00  1.32           H  
ATOM    713  HA  ALA A  48      -8.997  10.791   7.164  1.00  1.32           H  
ATOM    714 1HB  ALA A  48      -8.781   8.331   7.207  1.00  1.32           H  
ATOM    715 2HB  ALA A  48      -9.769   8.867   5.826  1.00  1.32           H  
ATOM    716 3HB  ALA A  48      -8.082   8.370   5.571  1.00  1.32           H  
ATOM    717  N   LEU A  49      -5.889  10.139   6.276  1.00  1.25           N  
ATOM    718  CA  LEU A  49      -4.502  10.120   6.729  1.00  1.25           C  
ATOM    719  C   LEU A  49      -4.090  11.481   7.273  1.00  1.25           C  
ATOM    720  O   LEU A  49      -3.464  11.582   8.332  1.00  1.25           O  
ATOM    721  CB  LEU A  49      -3.578   9.685   5.602  1.00  1.25           C  
ATOM    722  CG  LEU A  49      -2.121   9.487   5.985  1.00  1.25           C  
ATOM    723  CD1 LEU A  49      -1.490   8.490   5.030  1.00  1.25           C  
ATOM    724  CD2 LEU A  49      -1.424  10.829   5.945  1.00  1.25           C  
ATOM    725  H   LEU A  49      -6.081   9.987   5.284  1.00  1.25           H  
ATOM    726  HA  LEU A  49      -4.418   9.392   7.535  1.00  1.25           H  
ATOM    727 1HB  LEU A  49      -3.954   8.751   5.184  1.00  1.25           H  
ATOM    728 2HB  LEU A  49      -3.614  10.442   4.818  1.00  1.25           H  
ATOM    729  HG  LEU A  49      -2.046   9.075   6.994  1.00  1.25           H  
ATOM    730 1HD1 LEU A  49      -0.450   8.345   5.293  1.00  1.25           H  
ATOM    731 2HD1 LEU A  49      -2.018   7.540   5.095  1.00  1.25           H  
ATOM    732 3HD1 LEU A  49      -1.555   8.862   4.020  1.00  1.25           H  
ATOM    733 1HD2 LEU A  49      -0.384  10.690   6.202  1.00  1.25           H  
ATOM    734 2HD2 LEU A  49      -1.500  11.252   4.956  1.00  1.25           H  
ATOM    735 3HD2 LEU A  49      -1.889  11.505   6.653  1.00  1.25           H  
ATOM    736  N   VAL A  50      -4.434  12.535   6.539  1.00  1.20           N  
ATOM    737  CA  VAL A  50      -4.117  13.888   6.943  1.00  1.20           C  
ATOM    738  C   VAL A  50      -4.718  14.196   8.300  1.00  1.20           C  
ATOM    739  O   VAL A  50      -4.008  14.662   9.198  1.00  1.20           O  
ATOM    740  CB  VAL A  50      -4.669  14.861   5.873  1.00  1.20           C  
ATOM    741  CG1 VAL A  50      -4.655  16.302   6.333  1.00  1.20           C  
ATOM    742  CG2 VAL A  50      -3.789  14.763   4.600  1.00  1.20           C  
ATOM    743  H   VAL A  50      -4.940  12.389   5.671  1.00  1.20           H  
ATOM    744  HA  VAL A  50      -3.036  13.984   6.999  1.00  1.20           H  
ATOM    745  HB  VAL A  50      -5.696  14.580   5.648  1.00  1.20           H  
ATOM    746 1HG1 VAL A  50      -5.058  16.930   5.542  1.00  1.20           H  
ATOM    747 2HG1 VAL A  50      -5.269  16.406   7.228  1.00  1.20           H  
ATOM    748 3HG1 VAL A  50      -3.684  16.610   6.543  1.00  1.20           H  
ATOM    749 1HG2 VAL A  50      -4.185  15.426   3.832  1.00  1.20           H  
ATOM    750 2HG2 VAL A  50      -2.794  15.052   4.836  1.00  1.20           H  
ATOM    751 3HG2 VAL A  50      -3.769  13.758   4.226  1.00  1.20           H  
ATOM    752  N   GLU A  51      -6.000  13.871   8.485  1.00  1.15           N  
ATOM    753  CA  GLU A  51      -6.617  14.112   9.777  1.00  1.15           C  
ATOM    754  C   GLU A  51      -5.984  13.261  10.882  1.00  1.15           C  
ATOM    755  O   GLU A  51      -5.753  13.762  11.986  1.00  1.15           O  
ATOM    756  CB  GLU A  51      -8.129  13.862   9.712  1.00  1.15           C  
ATOM    757  CG  GLU A  51      -8.913  14.915   8.906  1.00  1.15           C  
ATOM    758  CD  GLU A  51     -10.421  14.669   8.869  1.00  1.15           C  
ATOM    759  OE1 GLU A  51     -10.854  13.631   9.316  1.00  1.15           O  
ATOM    760  OE2 GLU A  51     -11.132  15.536   8.408  1.00  1.15           O  
ATOM    761  H   GLU A  51      -6.548  13.476   7.719  1.00  1.15           H  
ATOM    762  HA  GLU A  51      -6.463  15.159  10.034  1.00  1.15           H  
ATOM    763 1HB  GLU A  51      -8.309  12.889   9.247  1.00  1.15           H  
ATOM    764 2HB  GLU A  51      -8.539  13.827  10.720  1.00  1.15           H  
ATOM    765 1HG  GLU A  51      -8.725  15.898   9.337  1.00  1.15           H  
ATOM    766 2HG  GLU A  51      -8.528  14.919   7.885  1.00  1.15           H  
ATOM    767  N   GLU A  52      -5.648  11.998  10.590  1.00  1.11           N  
ATOM    768  CA  GLU A  52      -5.033  11.146  11.603  1.00  1.11           C  
ATOM    769  C   GLU A  52      -3.697  11.718  12.066  1.00  1.11           C  
ATOM    770  O   GLU A  52      -3.435  11.781  13.270  1.00  1.11           O  
ATOM    771  CB  GLU A  52      -4.866   9.716  11.074  1.00  1.11           C  
ATOM    772  CG  GLU A  52      -4.275   8.704  12.066  1.00  1.11           C  
ATOM    773  CD  GLU A  52      -4.289   7.278  11.512  1.00  1.11           C  
ATOM    774  OE1 GLU A  52      -4.810   7.084  10.440  1.00  1.11           O  
ATOM    775  OE2 GLU A  52      -3.746   6.384  12.130  1.00  1.11           O  
ATOM    776  H   GLU A  52      -5.864  11.605   9.673  1.00  1.11           H  
ATOM    777  HA  GLU A  52      -5.698  11.112  12.466  1.00  1.11           H  
ATOM    778 1HB  GLU A  52      -5.835   9.341  10.745  1.00  1.11           H  
ATOM    779 2HB  GLU A  52      -4.217   9.736  10.198  1.00  1.11           H  
ATOM    780 1HG  GLU A  52      -3.244   8.990  12.288  1.00  1.11           H  
ATOM    781 2HG  GLU A  52      -4.843   8.740  12.995  1.00  1.11           H  
ATOM    782  N   LEU A  53      -2.858  12.165  11.126  1.00  1.08           N  
ATOM    783  CA  LEU A  53      -1.578  12.749  11.512  1.00  1.08           C  
ATOM    784  C   LEU A  53      -1.756  14.050  12.279  1.00  1.08           C  
ATOM    785  O   LEU A  53      -1.006  14.326  13.223  1.00  1.08           O  
ATOM    786  CB  LEU A  53      -0.693  13.002  10.299  1.00  1.08           C  
ATOM    787  CG  LEU A  53      -0.142  11.798   9.608  1.00  1.08           C  
ATOM    788  CD1 LEU A  53       0.574  12.271   8.411  1.00  1.08           C  
ATOM    789  CD2 LEU A  53       0.801  11.035  10.545  1.00  1.08           C  
ATOM    790  H   LEU A  53      -3.113  12.083  10.140  1.00  1.08           H  
ATOM    791  HA  LEU A  53      -1.067  12.039  12.162  1.00  1.08           H  
ATOM    792 1HB  LEU A  53      -1.296  13.522   9.566  1.00  1.08           H  
ATOM    793 2HB  LEU A  53       0.136  13.644  10.588  1.00  1.08           H  
ATOM    794  HG  LEU A  53      -0.959  11.142   9.291  1.00  1.08           H  
ATOM    795 1HD1 LEU A  53       0.991  11.418   7.882  1.00  1.08           H  
ATOM    796 2HD1 LEU A  53      -0.111  12.817   7.760  1.00  1.08           H  
ATOM    797 3HD1 LEU A  53       1.374  12.932   8.732  1.00  1.08           H  
ATOM    798 1HD2 LEU A  53       1.210  10.164  10.027  1.00  1.08           H  
ATOM    799 2HD2 LEU A  53       1.618  11.685  10.853  1.00  1.08           H  
ATOM    800 3HD2 LEU A  53       0.250  10.702  11.430  1.00  1.08           H  
ATOM    801  N   GLU A  54      -2.756  14.860  11.901  1.00  1.07           N  
ATOM    802  CA  GLU A  54      -2.975  16.099  12.631  1.00  1.07           C  
ATOM    803  C   GLU A  54      -3.291  15.773  14.083  1.00  1.07           C  
ATOM    804  O   GLU A  54      -2.700  16.350  15.002  1.00  1.07           O  
ATOM    805  CB  GLU A  54      -4.141  16.917  12.055  1.00  1.07           C  
ATOM    806  CG  GLU A  54      -4.334  18.277  12.780  1.00  1.07           C  
ATOM    807  CD  GLU A  54      -5.479  19.154  12.257  1.00  1.07           C  
ATOM    808  OE1 GLU A  54      -6.167  18.755  11.351  1.00  1.07           O  
ATOM    809  OE2 GLU A  54      -5.649  20.232  12.783  1.00  1.07           O  
ATOM    810  H   GLU A  54      -3.349  14.623  11.103  1.00  1.07           H  
ATOM    811  HA  GLU A  54      -2.063  16.696  12.597  1.00  1.07           H  
ATOM    812 1HB  GLU A  54      -4.016  17.079  10.997  1.00  1.07           H  
ATOM    813 2HB  GLU A  54      -5.064  16.351  12.178  1.00  1.07           H  
ATOM    814 1HG  GLU A  54      -4.515  18.066  13.828  1.00  1.07           H  
ATOM    815 2HG  GLU A  54      -3.403  18.836  12.712  1.00  1.07           H  
ATOM    816  N   GLU A  55      -4.211  14.816  14.283  1.00  1.07           N  
ATOM    817  CA  GLU A  55      -4.628  14.411  15.616  1.00  1.07           C  
ATOM    818  C   GLU A  55      -3.477  13.840  16.434  1.00  1.07           C  
ATOM    819  O   GLU A  55      -3.280  14.238  17.586  1.00  1.07           O  
ATOM    820  CB  GLU A  55      -5.769  13.383  15.536  1.00  1.07           C  
ATOM    821  CG  GLU A  55      -6.273  12.910  16.907  1.00  1.07           C  
ATOM    822  CD  GLU A  55      -7.456  11.931  16.865  1.00  1.07           C  
ATOM    823  OE1 GLU A  55      -7.972  11.660  15.812  1.00  1.07           O  
ATOM    824  OE2 GLU A  55      -7.813  11.440  17.922  1.00  1.07           O  
ATOM    825  H   GLU A  55      -4.651  14.375  13.473  1.00  1.07           H  
ATOM    826  HA  GLU A  55      -5.001  15.294  16.134  1.00  1.07           H  
ATOM    827 1HB  GLU A  55      -6.608  13.813  14.988  1.00  1.07           H  
ATOM    828 2HB  GLU A  55      -5.431  12.510  14.976  1.00  1.07           H  
ATOM    829 1HG  GLU A  55      -5.440  12.424  17.414  1.00  1.07           H  
ATOM    830 2HG  GLU A  55      -6.554  13.784  17.490  1.00  1.07           H  
ATOM    831  N   GLU A  56      -2.694  12.928  15.845  1.00  1.09           N  
ATOM    832  CA  GLU A  56      -1.581  12.341  16.583  1.00  1.09           C  
ATOM    833  C   GLU A  56      -0.608  13.423  17.022  1.00  1.09           C  
ATOM    834  O   GLU A  56      -0.184  13.456  18.184  1.00  1.09           O  
ATOM    835  CB  GLU A  56      -0.847  11.290  15.742  1.00  1.09           C  
ATOM    836  CG  GLU A  56       0.301  10.598  16.498  1.00  1.09           C  
ATOM    837  CD  GLU A  56       0.977   9.493  15.726  1.00  1.09           C  
ATOM    838  OE1 GLU A  56       0.644   9.282  14.590  1.00  1.09           O  
ATOM    839  OE2 GLU A  56       1.823   8.842  16.292  1.00  1.09           O  
ATOM    840  H   GLU A  56      -2.892  12.626  14.889  1.00  1.09           H  
ATOM    841  HA  GLU A  56      -1.978  11.858  17.475  1.00  1.09           H  
ATOM    842 1HB  GLU A  56      -1.554  10.528  15.410  1.00  1.09           H  
ATOM    843 2HB  GLU A  56      -0.434  11.764  14.848  1.00  1.09           H  
ATOM    844 1HG  GLU A  56       1.046  11.353  16.750  1.00  1.09           H  
ATOM    845 2HG  GLU A  56      -0.093  10.195  17.427  1.00  1.09           H  
ATOM    846  N   GLY A  57      -0.303  14.334  16.100  1.00  1.15           N  
ATOM    847  CA  GLY A  57       0.595  15.434  16.360  1.00  1.15           C  
ATOM    848  C   GLY A  57       0.109  16.261  17.530  1.00  1.15           C  
ATOM    849  O   GLY A  57       0.817  16.397  18.529  1.00  1.15           O  
ATOM    850  H   GLY A  57      -0.698  14.255  15.161  1.00  1.15           H  
ATOM    851 1HA  GLY A  57       1.599  15.057  16.551  1.00  1.15           H  
ATOM    852 2HA  GLY A  57       0.638  16.063  15.477  1.00  1.15           H  
ATOM    853  N   LEU A  58      -1.129  16.740  17.452  1.00  1.24           N  
ATOM    854  CA  LEU A  58      -1.664  17.577  18.507  1.00  1.24           C  
ATOM    855  C   LEU A  58      -1.703  16.858  19.845  1.00  1.24           C  
ATOM    856  O   LEU A  58      -1.348  17.440  20.865  1.00  1.24           O  
ATOM    857  CB  LEU A  58      -3.065  18.034  18.122  1.00  1.24           C  
ATOM    858  CG  LEU A  58      -3.117  19.019  16.963  1.00  1.24           C  
ATOM    859  CD1 LEU A  58      -4.561  19.234  16.552  1.00  1.24           C  
ATOM    860  CD2 LEU A  58      -2.460  20.319  17.393  1.00  1.24           C  
ATOM    861  H   LEU A  58      -1.691  16.553  16.619  1.00  1.24           H  
ATOM    862  HA  LEU A  58      -1.027  18.454  18.604  1.00  1.24           H  
ATOM    863 1HB  LEU A  58      -3.646  17.151  17.835  1.00  1.24           H  
ATOM    864 2HB  LEU A  58      -3.535  18.498  18.990  1.00  1.24           H  
ATOM    865  HG  LEU A  58      -2.580  18.608  16.108  1.00  1.24           H  
ATOM    866 1HD1 LEU A  58      -4.604  19.933  15.712  1.00  1.24           H  
ATOM    867 2HD1 LEU A  58      -4.994  18.279  16.250  1.00  1.24           H  
ATOM    868 3HD1 LEU A  58      -5.122  19.640  17.391  1.00  1.24           H  
ATOM    869 1HD2 LEU A  58      -2.486  21.032  16.569  1.00  1.24           H  
ATOM    870 2HD2 LEU A  58      -2.998  20.734  18.248  1.00  1.24           H  
ATOM    871 3HD2 LEU A  58      -1.422  20.135  17.677  1.00  1.24           H  
ATOM    872  N   LYS A  59      -2.046  15.571  19.871  1.00  1.37           N  
ATOM    873  CA  LYS A  59      -2.049  14.867  21.152  1.00  1.37           C  
ATOM    874  C   LYS A  59      -0.659  14.812  21.788  1.00  1.37           C  
ATOM    875  O   LYS A  59      -0.530  14.820  23.014  1.00  1.37           O  
ATOM    876  CB  LYS A  59      -2.626  13.460  21.013  1.00  1.37           C  
ATOM    877  CG  LYS A  59      -4.133  13.428  20.805  1.00  1.37           C  
ATOM    878  CD  LYS A  59      -4.651  12.009  20.673  1.00  1.37           C  
ATOM    879  CE  LYS A  59      -6.167  11.993  20.548  1.00  1.37           C  
ATOM    880  NZ  LYS A  59      -6.701  10.616  20.345  1.00  1.37           N  
ATOM    881  H   LYS A  59      -2.332  15.086  19.018  1.00  1.37           H  
ATOM    882  HA  LYS A  59      -2.694  15.420  21.834  1.00  1.37           H  
ATOM    883 1HB  LYS A  59      -2.160  12.969  20.151  1.00  1.37           H  
ATOM    884 2HB  LYS A  59      -2.383  12.875  21.898  1.00  1.37           H  
ATOM    885 1HG  LYS A  59      -4.627  13.912  21.647  1.00  1.37           H  
ATOM    886 2HG  LYS A  59      -4.381  13.979  19.898  1.00  1.37           H  
ATOM    887 1HD  LYS A  59      -4.221  11.554  19.777  1.00  1.37           H  
ATOM    888 2HD  LYS A  59      -4.356  11.422  21.539  1.00  1.37           H  
ATOM    889 1HE  LYS A  59      -6.603  12.409  21.454  1.00  1.37           H  
ATOM    890 2HE  LYS A  59      -6.453  12.612  19.714  1.00  1.37           H  
ATOM    891 1HZ  LYS A  59      -7.713  10.658  20.259  1.00  1.37           H  
ATOM    892 2HZ  LYS A  59      -6.309  10.218  19.497  1.00  1.37           H  
ATOM    893 3HZ  LYS A  59      -6.453  10.037  21.129  1.00  1.37           H  
ATOM    894  N   LYS A  60       0.382  14.753  20.960  1.00  1.55           N  
ATOM    895  CA  LYS A  60       1.750  14.695  21.450  1.00  1.55           C  
ATOM    896  C   LYS A  60       2.427  16.075  21.596  1.00  1.55           C  
ATOM    897  O   LYS A  60       3.498  16.178  22.201  1.00  1.55           O  
ATOM    898  CB  LYS A  60       2.538  13.782  20.533  1.00  1.55           C  
ATOM    899  CG  LYS A  60       2.058  12.319  20.580  1.00  1.55           C  
ATOM    900  CD  LYS A  60       2.824  11.419  19.626  1.00  1.55           C  
ATOM    901  CE  LYS A  60       2.330   9.983  19.691  1.00  1.55           C  
ATOM    902  NZ  LYS A  60       2.622   9.344  21.015  1.00  1.55           N  
ATOM    903  H   LYS A  60       0.218  14.710  19.949  1.00  1.55           H  
ATOM    904  HA  LYS A  60       1.730  14.239  22.439  1.00  1.55           H  
ATOM    905 1HB  LYS A  60       2.403  14.140  19.510  1.00  1.55           H  
ATOM    906 2HB  LYS A  60       3.597  13.825  20.775  1.00  1.55           H  
ATOM    907 1HG  LYS A  60       2.159  11.936  21.594  1.00  1.55           H  
ATOM    908 2HG  LYS A  60       1.002  12.289  20.303  1.00  1.55           H  
ATOM    909 1HD  LYS A  60       2.665  11.775  18.608  1.00  1.55           H  
ATOM    910 2HD  LYS A  60       3.889  11.450  19.849  1.00  1.55           H  
ATOM    911 1HE  LYS A  60       1.255   9.972  19.523  1.00  1.55           H  
ATOM    912 2HE  LYS A  60       2.814   9.405  18.899  1.00  1.55           H  
ATOM    913 1HZ  LYS A  60       2.276   8.396  21.010  1.00  1.55           H  
ATOM    914 2HZ  LYS A  60       3.619   9.339  21.174  1.00  1.55           H  
ATOM    915 3HZ  LYS A  60       2.167   9.865  21.751  1.00  1.55           H  
ATOM    916  N   VAL A  61       1.794  17.129  21.069  1.00  1.76           N  
ATOM    917  CA  VAL A  61       2.317  18.500  21.141  1.00  1.76           C  
ATOM    918  C   VAL A  61       1.565  19.429  22.110  1.00  1.76           C  
ATOM    919  O   VAL A  61       2.199  20.179  22.853  1.00  1.76           O  
ATOM    920  CB  VAL A  61       2.323  19.167  19.747  1.00  1.76           C  
ATOM    921  CG1 VAL A  61       2.745  20.619  19.867  1.00  1.76           C  
ATOM    922  CG2 VAL A  61       3.294  18.454  18.839  1.00  1.76           C  
ATOM    923  H   VAL A  61       0.937  16.956  20.547  1.00  1.76           H  
ATOM    924  HA  VAL A  61       3.353  18.442  21.476  1.00  1.76           H  
ATOM    925  HB  VAL A  61       1.317  19.129  19.327  1.00  1.76           H  
ATOM    926 1HG1 VAL A  61       2.742  21.082  18.880  1.00  1.76           H  
ATOM    927 2HG1 VAL A  61       2.056  21.150  20.517  1.00  1.76           H  
ATOM    928 3HG1 VAL A  61       3.741  20.672  20.287  1.00  1.76           H  
ATOM    929 1HG2 VAL A  61       3.289  18.927  17.854  1.00  1.76           H  
ATOM    930 2HG2 VAL A  61       4.294  18.509  19.265  1.00  1.76           H  
ATOM    931 3HG2 VAL A  61       3.001  17.419  18.741  1.00  1.76           H  
ATOM    932  N   GLU A  62       0.232  19.430  22.060  1.00  1.98           N  
ATOM    933  CA  GLU A  62      -0.569  20.363  22.845  1.00  1.98           C  
ATOM    934  C   GLU A  62      -1.343  19.661  23.962  1.00  1.98           C  
ATOM    935  O   GLU A  62      -0.962  19.759  25.130  1.00  1.98           O  
ATOM    936  OXT GLU A  62      -2.494  19.293  23.736  1.00  1.98           O  
ATOM    937  CB  GLU A  62      -1.551  21.108  21.928  1.00  1.98           C  
ATOM    938  CG  GLU A  62      -0.885  21.977  20.860  1.00  1.98           C  
ATOM    939  CD  GLU A  62      -1.866  22.761  20.014  1.00  1.98           C  
ATOM    940  OE1 GLU A  62      -3.046  22.661  20.252  1.00  1.98           O  
ATOM    941  OE2 GLU A  62      -1.428  23.455  19.127  1.00  1.98           O  
ATOM    942  H   GLU A  62      -0.252  18.765  21.466  1.00  1.98           H  
ATOM    943  HA  GLU A  62       0.098  21.091  23.304  1.00  1.98           H  
ATOM    944 1HB  GLU A  62      -2.183  20.380  21.413  1.00  1.98           H  
ATOM    945 2HB  GLU A  62      -2.201  21.744  22.527  1.00  1.98           H  
ATOM    946 1HG  GLU A  62      -0.191  22.666  21.339  1.00  1.98           H  
ATOM    947 2HG  GLU A  62      -0.314  21.324  20.204  1.00  1.98           H  
TER     948
ENDMDL

REMARK ID 654362 MODEL 5 nmb-54k3
PFRMAT TS
TARGET nmb-54k3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.234  -0.698  -0.224  1.00  4.58           N  
ATOM      2  CA  MET A   1       2.661  -0.556  -0.504  1.00  4.58           C  
ATOM      3  C   MET A   1       3.157   0.892  -0.392  1.00  4.58           C  
ATOM      4  O   MET A   1       3.529   1.337   0.691  1.00  4.58           O  
ATOM      5  CB  MET A   1       2.978  -1.099  -1.898  1.00  4.58           C  
ATOM      6  CG  MET A   1       4.475  -1.085  -2.288  1.00  4.58           C  
ATOM      7  SD  MET A   1       4.743  -1.561  -3.998  1.00  4.58           S  
ATOM      8  CE  MET A   1       4.148  -0.086  -4.829  1.00  4.58           C  
ATOM      9 1H   MET A   1       0.984  -1.670  -0.324  1.00  4.58           H  
ATOM     10 2H   MET A   1       1.017  -0.419   0.736  1.00  4.58           H  
ATOM     11 3H   MET A   1       0.695  -0.157  -0.880  1.00  4.58           H  
ATOM     12  HA  MET A   1       3.207  -1.144   0.233  1.00  4.58           H  
ATOM     13 1HB  MET A   1       2.652  -2.137  -1.947  1.00  4.58           H  
ATOM     14 2HB  MET A   1       2.413  -0.560  -2.652  1.00  4.58           H  
ATOM     15 1HG  MET A   1       4.933  -0.118  -2.131  1.00  4.58           H  
ATOM     16 2HG  MET A   1       5.001  -1.800  -1.657  1.00  4.58           H  
ATOM     17 1HE  MET A   1       4.244  -0.212  -5.907  1.00  4.58           H  
ATOM     18 2HE  MET A   1       3.101   0.079  -4.575  1.00  4.58           H  
ATOM     19 3HE  MET A   1       4.740   0.772  -4.510  1.00  4.58           H  
ATOM     20  N   ALA A   2       3.144   1.648  -1.499  1.00  3.31           N  
ATOM     21  CA  ALA A   2       3.672   3.019  -1.490  1.00  3.31           C  
ATOM     22  C   ALA A   2       2.966   3.920  -0.492  1.00  3.31           C  
ATOM     23  O   ALA A   2       3.591   4.757   0.160  1.00  3.31           O  
ATOM     24  CB  ALA A   2       3.550   3.623  -2.865  1.00  3.31           C  
ATOM     25  H   ALA A   2       2.813   1.272  -2.374  1.00  3.31           H  
ATOM     26  HA  ALA A   2       4.726   2.969  -1.216  1.00  3.31           H  
ATOM     27 1HB  ALA A   2       3.976   4.631  -2.861  1.00  3.31           H  
ATOM     28 2HB  ALA A   2       4.085   3.009  -3.584  1.00  3.31           H  
ATOM     29 3HB  ALA A   2       2.500   3.685  -3.149  1.00  3.31           H  
ATOM     30  N   VAL A   3       1.671   3.712  -0.335  1.00  2.40           N  
ATOM     31  CA  VAL A   3       0.874   4.506   0.576  1.00  2.40           C  
ATOM     32  C   VAL A   3       1.211   4.213   2.029  1.00  2.40           C  
ATOM     33  O   VAL A   3       1.023   5.060   2.908  1.00  2.40           O  
ATOM     34  CB  VAL A   3      -0.601   4.219   0.316  1.00  2.40           C  
ATOM     35  CG1 VAL A   3      -0.916   4.595  -1.123  1.00  2.40           C  
ATOM     36  CG2 VAL A   3      -0.921   2.761   0.553  1.00  2.40           C  
ATOM     37  H   VAL A   3       1.219   3.007  -0.893  1.00  2.40           H  
ATOM     38  HA  VAL A   3       1.069   5.560   0.372  1.00  2.40           H  
ATOM     39  HB  VAL A   3      -1.196   4.813   0.977  1.00  2.40           H  
ATOM     40 1HG1 VAL A   3      -1.970   4.417  -1.334  1.00  2.40           H  
ATOM     41 2HG1 VAL A   3      -0.691   5.638  -1.271  1.00  2.40           H  
ATOM     42 3HG1 VAL A   3      -0.310   4.000  -1.801  1.00  2.40           H  
ATOM     43 1HG2 VAL A   3      -1.976   2.590   0.352  1.00  2.40           H  
ATOM     44 2HG2 VAL A   3      -0.321   2.144  -0.109  1.00  2.40           H  
ATOM     45 3HG2 VAL A   3      -0.718   2.486   1.584  1.00  2.40           H  
ATOM     46  N   ASP A   4       1.728   3.013   2.278  1.00  1.81           N  
ATOM     47  CA  ASP A   4       2.045   2.595   3.616  1.00  1.81           C  
ATOM     48  C   ASP A   4       3.423   3.123   3.895  1.00  1.81           C  
ATOM     49  O   ASP A   4       3.712   3.572   5.003  1.00  1.81           O  
ATOM     50  CB  ASP A   4       1.998   1.066   3.705  1.00  1.81           C  
ATOM     51  CG  ASP A   4       0.579   0.489   3.443  1.00  1.81           C  
ATOM     52  OD1 ASP A   4      -0.291   0.728   4.247  1.00  1.81           O  
ATOM     53  OD2 ASP A   4       0.370  -0.149   2.397  1.00  1.81           O  
ATOM     54  H   ASP A   4       1.946   2.387   1.518  1.00  1.81           H  
ATOM     55  HA  ASP A   4       1.337   3.033   4.319  1.00  1.81           H  
ATOM     56 1HB  ASP A   4       2.695   0.639   2.988  1.00  1.81           H  
ATOM     57 2HB  ASP A   4       2.324   0.753   4.696  1.00  1.81           H  
ATOM     58  N   ALA A   5       4.264   3.128   2.856  1.00  1.46           N  
ATOM     59  CA  ALA A   5       5.597   3.672   2.979  1.00  1.46           C  
ATOM     60  C   ALA A   5       5.497   5.157   3.289  1.00  1.46           C  
ATOM     61  O   ALA A   5       6.165   5.651   4.191  1.00  1.46           O  
ATOM     62  CB  ALA A   5       6.382   3.448   1.698  1.00  1.46           C  
ATOM     63  H   ALA A   5       3.970   2.719   1.972  1.00  1.46           H  
ATOM     64  HA  ALA A   5       6.100   3.176   3.809  1.00  1.46           H  
ATOM     65 1HB  ALA A   5       7.386   3.858   1.813  1.00  1.46           H  
ATOM     66 2HB  ALA A   5       6.441   2.380   1.493  1.00  1.46           H  
ATOM     67 3HB  ALA A   5       5.884   3.944   0.875  1.00  1.46           H  
ATOM     68  N   ALA A   6       4.585   5.859   2.599  1.00  1.28           N  
ATOM     69  CA  ALA A   6       4.387   7.280   2.846  1.00  1.28           C  
ATOM     70  C   ALA A   6       3.935   7.513   4.277  1.00  1.28           C  
ATOM     71  O   ALA A   6       4.432   8.406   4.972  1.00  1.28           O  
ATOM     72  CB  ALA A   6       3.342   7.836   1.892  1.00  1.28           C  
ATOM     73  H   ALA A   6       4.060   5.403   1.854  1.00  1.28           H  
ATOM     74  HA  ALA A   6       5.338   7.791   2.694  1.00  1.28           H  
ATOM     75 1HB  ALA A   6       3.207   8.902   2.072  1.00  1.28           H  
ATOM     76 2HB  ALA A   6       3.669   7.679   0.862  1.00  1.28           H  
ATOM     77 3HB  ALA A   6       2.396   7.319   2.051  1.00  1.28           H  
ATOM     78  N   LYS A   7       3.024   6.668   4.757  1.00  1.19           N  
ATOM     79  CA  LYS A   7       2.566   6.814   6.119  1.00  1.19           C  
ATOM     80  C   LYS A   7       3.708   6.615   7.099  1.00  1.19           C  
ATOM     81  O   LYS A   7       3.908   7.443   7.994  1.00  1.19           O  
ATOM     82  CB  LYS A   7       1.451   5.823   6.428  1.00  1.19           C  
ATOM     83  CG  LYS A   7       0.924   5.940   7.848  1.00  1.19           C  
ATOM     84  CD  LYS A   7      -0.243   5.003   8.107  1.00  1.19           C  
ATOM     85  CE  LYS A   7      -0.813   5.240   9.499  1.00  1.19           C  
ATOM     86  NZ  LYS A   7      -1.949   4.325   9.817  1.00  1.19           N  
ATOM     87  H   LYS A   7       2.609   5.948   4.164  1.00  1.19           H  
ATOM     88  HA  LYS A   7       2.181   7.825   6.249  1.00  1.19           H  
ATOM     89 1HB  LYS A   7       0.626   5.968   5.731  1.00  1.19           H  
ATOM     90 2HB  LYS A   7       1.817   4.808   6.288  1.00  1.19           H  
ATOM     91 1HG  LYS A   7       1.730   5.663   8.530  1.00  1.19           H  
ATOM     92 2HG  LYS A   7       0.651   6.958   8.068  1.00  1.19           H  
ATOM     93 1HD  LYS A   7      -1.023   5.166   7.364  1.00  1.19           H  
ATOM     94 2HD  LYS A   7       0.097   3.970   8.030  1.00  1.19           H  
ATOM     95 1HE  LYS A   7      -0.032   5.110  10.245  1.00  1.19           H  
ATOM     96 2HE  LYS A   7      -1.178   6.268   9.547  1.00  1.19           H  
ATOM     97 1HZ  LYS A   7      -2.312   4.572  10.756  1.00  1.19           H  
ATOM     98 2HZ  LYS A   7      -2.690   4.458   9.140  1.00  1.19           H  
ATOM     99 3HZ  LYS A   7      -1.650   3.368   9.804  1.00  1.19           H  
ATOM    100  N   GLU A   8       4.459   5.525   6.930  1.00  1.14           N  
ATOM    101  CA  GLU A   8       5.548   5.197   7.836  1.00  1.14           C  
ATOM    102  C   GLU A   8       6.654   6.240   7.848  1.00  1.14           C  
ATOM    103  O   GLU A   8       7.082   6.677   8.920  1.00  1.14           O  
ATOM    104  CB  GLU A   8       6.153   3.832   7.485  1.00  1.14           C  
ATOM    105  CG  GLU A   8       7.294   3.407   8.422  1.00  1.14           C  
ATOM    106  CD  GLU A   8       7.887   2.025   8.139  1.00  1.14           C  
ATOM    107  OE1 GLU A   8       7.421   1.345   7.263  1.00  1.14           O  
ATOM    108  OE2 GLU A   8       8.835   1.672   8.815  1.00  1.14           O  
ATOM    109  H   GLU A   8       4.254   4.892   6.158  1.00  1.14           H  
ATOM    110  HA  GLU A   8       5.136   5.134   8.842  1.00  1.14           H  
ATOM    111 1HB  GLU A   8       5.375   3.070   7.517  1.00  1.14           H  
ATOM    112 2HB  GLU A   8       6.539   3.861   6.463  1.00  1.14           H  
ATOM    113 1HG  GLU A   8       8.089   4.150   8.342  1.00  1.14           H  
ATOM    114 2HG  GLU A   8       6.919   3.431   9.444  1.00  1.14           H  
ATOM    115  N   GLU A   9       7.103   6.679   6.671  1.00  1.10           N  
ATOM    116  CA  GLU A   9       8.195   7.638   6.640  1.00  1.10           C  
ATOM    117  C   GLU A   9       7.803   8.933   7.326  1.00  1.10           C  
ATOM    118  O   GLU A   9       8.573   9.470   8.126  1.00  1.10           O  
ATOM    119  CB  GLU A   9       8.612   7.935   5.192  1.00  1.10           C  
ATOM    120  CG  GLU A   9       9.338   6.778   4.484  1.00  1.10           C  
ATOM    121  CD  GLU A   9       9.664   7.062   3.027  1.00  1.10           C  
ATOM    122  OE1 GLU A   9       9.257   8.086   2.528  1.00  1.10           O  
ATOM    123  OE2 GLU A   9      10.323   6.248   2.418  1.00  1.10           O  
ATOM    124  H   GLU A   9       6.710   6.318   5.803  1.00  1.10           H  
ATOM    125  HA  GLU A   9       9.043   7.212   7.173  1.00  1.10           H  
ATOM    126 1HB  GLU A   9       7.718   8.171   4.606  1.00  1.10           H  
ATOM    127 2HB  GLU A   9       9.258   8.812   5.171  1.00  1.10           H  
ATOM    128 1HG  GLU A   9      10.265   6.572   5.016  1.00  1.10           H  
ATOM    129 2HG  GLU A   9       8.716   5.886   4.545  1.00  1.10           H  
ATOM    130  N   PHE A  10       6.585   9.408   7.075  1.00  1.07           N  
ATOM    131  CA  PHE A  10       6.155  10.634   7.715  1.00  1.07           C  
ATOM    132  C   PHE A  10       5.810  10.461   9.174  1.00  1.07           C  
ATOM    133  O   PHE A  10       6.053  11.361   9.983  1.00  1.07           O  
ATOM    134  CB  PHE A  10       5.035  11.266   6.935  1.00  1.07           C  
ATOM    135  CG  PHE A  10       5.590  12.027   5.776  1.00  1.07           C  
ATOM    136  CD1 PHE A  10       5.538  11.569   4.476  1.00  1.07           C  
ATOM    137  CD2 PHE A  10       6.203  13.241   6.024  1.00  1.07           C  
ATOM    138  CE1 PHE A  10       6.089  12.329   3.460  1.00  1.07           C  
ATOM    139  CE2 PHE A  10       6.738  13.988   5.022  1.00  1.07           C  
ATOM    140  CZ  PHE A  10       6.682  13.537   3.733  1.00  1.07           C  
ATOM    141  H   PHE A  10       5.957   8.938   6.415  1.00  1.07           H  
ATOM    142  HA  PHE A  10       6.991  11.334   7.665  1.00  1.07           H  
ATOM    143 1HB  PHE A  10       4.356  10.496   6.563  1.00  1.07           H  
ATOM    144 2HB  PHE A  10       4.480  11.929   7.577  1.00  1.07           H  
ATOM    145  HD1 PHE A  10       5.069  10.612   4.253  1.00  1.07           H  
ATOM    146  HD2 PHE A  10       6.252  13.600   7.042  1.00  1.07           H  
ATOM    147  HE1 PHE A  10       6.060  11.976   2.443  1.00  1.07           H  
ATOM    148  HE2 PHE A  10       7.214  14.940   5.252  1.00  1.07           H  
ATOM    149  HZ  PHE A  10       7.112  14.132   2.927  1.00  1.07           H  
ATOM    150  N   SER A  11       5.288   9.299   9.550  1.00  1.04           N  
ATOM    151  CA  SER A  11       4.981   9.077  10.943  1.00  1.04           C  
ATOM    152  C   SER A  11       6.285   9.130  11.727  1.00  1.04           C  
ATOM    153  O   SER A  11       6.348   9.735  12.797  1.00  1.04           O  
ATOM    154  CB  SER A  11       4.298   7.743  11.126  1.00  1.04           C  
ATOM    155  OG  SER A  11       3.050   7.725  10.494  1.00  1.04           O  
ATOM    156  H   SER A  11       5.071   8.571   8.872  1.00  1.04           H  
ATOM    157  HA  SER A  11       4.322   9.871  11.294  1.00  1.04           H  
ATOM    158 1HB  SER A  11       4.929   6.958  10.708  1.00  1.04           H  
ATOM    159 2HB  SER A  11       4.178   7.540  12.187  1.00  1.04           H  
ATOM    160  HG  SER A  11       3.252   7.808   9.538  1.00  1.04           H  
ATOM    161  N   LYS A  12       7.355   8.541  11.177  1.00  1.03           N  
ATOM    162  CA  LYS A  12       8.639   8.577  11.859  1.00  1.03           C  
ATOM    163  C   LYS A  12       9.219   9.988  11.925  1.00  1.03           C  
ATOM    164  O   LYS A  12       9.686  10.411  12.984  1.00  1.03           O  
ATOM    165  CB  LYS A  12       9.631   7.630  11.190  1.00  1.03           C  
ATOM    166  CG  LYS A  12       9.335   6.154  11.417  1.00  1.03           C  
ATOM    167  CD  LYS A  12      10.343   5.266  10.709  1.00  1.03           C  
ATOM    168  CE  LYS A  12      10.059   3.795  10.972  1.00  1.03           C  
ATOM    169  NZ  LYS A  12      10.997   2.904  10.235  1.00  1.03           N  
ATOM    170  H   LYS A  12       7.266   8.038  10.291  1.00  1.03           H  
ATOM    171  HA  LYS A  12       8.488   8.237  12.882  1.00  1.03           H  
ATOM    172 1HB  LYS A  12       9.620   7.807  10.110  1.00  1.03           H  
ATOM    173 2HB  LYS A  12      10.638   7.839  11.548  1.00  1.03           H  
ATOM    174 1HG  LYS A  12       9.354   5.940  12.484  1.00  1.03           H  
ATOM    175 2HG  LYS A  12       8.340   5.927  11.035  1.00  1.03           H  
ATOM    176 1HD  LYS A  12      10.280   5.446   9.633  1.00  1.03           H  
ATOM    177 2HD  LYS A  12      11.349   5.504  11.046  1.00  1.03           H  
ATOM    178 1HE  LYS A  12      10.148   3.596  12.038  1.00  1.03           H  
ATOM    179 2HE  LYS A  12       9.048   3.574  10.664  1.00  1.03           H  
ATOM    180 1HZ  LYS A  12      10.763   1.934  10.430  1.00  1.03           H  
ATOM    181 2HZ  LYS A  12      10.914   3.074   9.236  1.00  1.03           H  
ATOM    182 3HZ  LYS A  12      11.942   3.089  10.526  1.00  1.03           H  
ATOM    183  N   GLU A  13       9.134  10.772  10.838  1.00  1.02           N  
ATOM    184  CA  GLU A  13       9.671  12.132  10.933  1.00  1.02           C  
ATOM    185  C   GLU A  13       8.908  12.931  11.984  1.00  1.02           C  
ATOM    186  O   GLU A  13       9.493  13.735  12.721  1.00  1.02           O  
ATOM    187  CB  GLU A  13       9.612  12.894   9.599  1.00  1.02           C  
ATOM    188  CG  GLU A  13      10.573  12.437   8.511  1.00  1.02           C  
ATOM    189  CD  GLU A  13      10.521  13.327   7.259  1.00  1.02           C  
ATOM    190  OE1 GLU A  13       9.685  14.203   7.192  1.00  1.02           O  
ATOM    191  OE2 GLU A  13      11.337  13.131   6.386  1.00  1.02           O  
ATOM    192  H   GLU A  13       8.751  10.415   9.960  1.00  1.02           H  
ATOM    193  HA  GLU A  13      10.713  12.069  11.248  1.00  1.02           H  
ATOM    194 1HB  GLU A  13       8.603  12.805   9.191  1.00  1.02           H  
ATOM    195 2HB  GLU A  13       9.794  13.951   9.780  1.00  1.02           H  
ATOM    196 1HG  GLU A  13      11.587  12.441   8.909  1.00  1.02           H  
ATOM    197 2HG  GLU A  13      10.324  11.414   8.234  1.00  1.02           H  
ATOM    198  N   LEU A  14       7.598  12.698  12.056  1.00  1.03           N  
ATOM    199  CA  LEU A  14       6.752  13.399  12.993  1.00  1.03           C  
ATOM    200  C   LEU A  14       7.084  13.013  14.414  1.00  1.03           C  
ATOM    201  O   LEU A  14       7.273  13.883  15.264  1.00  1.03           O  
ATOM    202  CB  LEU A  14       5.277  13.130  12.683  1.00  1.03           C  
ATOM    203  CG  LEU A  14       4.322  13.792  13.606  1.00  1.03           C  
ATOM    204  CD1 LEU A  14       4.618  15.266  13.567  1.00  1.03           C  
ATOM    205  CD2 LEU A  14       2.880  13.500  13.151  1.00  1.03           C  
ATOM    206  H   LEU A  14       7.168  12.036  11.410  1.00  1.03           H  
ATOM    207  HA  LEU A  14       6.933  14.467  12.882  1.00  1.03           H  
ATOM    208 1HB  LEU A  14       5.058  13.458  11.673  1.00  1.03           H  
ATOM    209 2HB  LEU A  14       5.105  12.056  12.736  1.00  1.03           H  
ATOM    210  HG  LEU A  14       4.458  13.429  14.608  1.00  1.03           H  
ATOM    211 1HD1 LEU A  14       3.934  15.794  14.223  1.00  1.03           H  
ATOM    212 2HD1 LEU A  14       5.642  15.438  13.896  1.00  1.03           H  
ATOM    213 3HD1 LEU A  14       4.513  15.622  12.562  1.00  1.03           H  
ATOM    214 1HD2 LEU A  14       2.174  13.999  13.816  1.00  1.03           H  
ATOM    215 2HD2 LEU A  14       2.742  13.863  12.136  1.00  1.03           H  
ATOM    216 3HD2 LEU A  14       2.703  12.425  13.176  1.00  1.03           H  
ATOM    217  N   LYS A  15       7.198  11.714  14.679  1.00  1.07           N  
ATOM    218  CA  LYS A  15       7.498  11.281  16.028  1.00  1.07           C  
ATOM    219  C   LYS A  15       8.844  11.813  16.487  1.00  1.07           C  
ATOM    220  O   LYS A  15       8.971  12.249  17.632  1.00  1.07           O  
ATOM    221  CB  LYS A  15       7.478   9.755  16.124  1.00  1.07           C  
ATOM    222  CG  LYS A  15       6.087   9.125  16.039  1.00  1.07           C  
ATOM    223  CD  LYS A  15       6.174   7.605  16.097  1.00  1.07           C  
ATOM    224  CE  LYS A  15       4.802   6.960  15.982  1.00  1.07           C  
ATOM    225  NZ  LYS A  15       4.881   5.470  16.031  1.00  1.07           N  
ATOM    226  H   LYS A  15       7.042  11.023  13.947  1.00  1.07           H  
ATOM    227  HA  LYS A  15       6.735  11.677  16.694  1.00  1.07           H  
ATOM    228 1HB  LYS A  15       8.075   9.344  15.304  1.00  1.07           H  
ATOM    229 2HB  LYS A  15       7.944   9.442  17.056  1.00  1.07           H  
ATOM    230 1HG  LYS A  15       5.483   9.478  16.874  1.00  1.07           H  
ATOM    231 2HG  LYS A  15       5.602   9.426  15.117  1.00  1.07           H  
ATOM    232 1HD  LYS A  15       6.800   7.254  15.274  1.00  1.07           H  
ATOM    233 2HD  LYS A  15       6.633   7.301  17.036  1.00  1.07           H  
ATOM    234 1HE  LYS A  15       4.173   7.309  16.800  1.00  1.07           H  
ATOM    235 2HE  LYS A  15       4.349   7.259  15.034  1.00  1.07           H  
ATOM    236 1HZ  LYS A  15       3.953   5.079  15.949  1.00  1.07           H  
ATOM    237 2HZ  LYS A  15       5.453   5.137  15.269  1.00  1.07           H  
ATOM    238 3HZ  LYS A  15       5.290   5.183  16.908  1.00  1.07           H  
ATOM    239  N   GLU A  16       9.845  11.848  15.606  1.00  1.12           N  
ATOM    240  CA  GLU A  16      11.132  12.364  16.051  1.00  1.12           C  
ATOM    241  C   GLU A  16      11.040  13.864  16.352  1.00  1.12           C  
ATOM    242  O   GLU A  16      11.577  14.343  17.360  1.00  1.12           O  
ATOM    243  CB  GLU A  16      12.209  12.107  14.991  1.00  1.12           C  
ATOM    244  CG  GLU A  16      12.603  10.619  14.776  1.00  1.12           C  
ATOM    245  CD  GLU A  16      13.223   9.941  15.987  1.00  1.12           C  
ATOM    246  OE1 GLU A  16      14.143  10.479  16.551  1.00  1.12           O  
ATOM    247  OE2 GLU A  16      12.768   8.863  16.344  1.00  1.12           O  
ATOM    248  H   GLU A  16       9.725  11.489  14.656  1.00  1.12           H  
ATOM    249  HA  GLU A  16      11.414  11.850  16.965  1.00  1.12           H  
ATOM    250 1HB  GLU A  16      11.855  12.489  14.030  1.00  1.12           H  
ATOM    251 2HB  GLU A  16      13.111  12.660  15.249  1.00  1.12           H  
ATOM    252 1HG  GLU A  16      11.707  10.067  14.503  1.00  1.12           H  
ATOM    253 2HG  GLU A  16      13.295  10.560  13.938  1.00  1.12           H  
ATOM    254  N   ALA A  17      10.295  14.610  15.525  1.00  1.20           N  
ATOM    255  CA  ALA A  17      10.150  16.037  15.768  1.00  1.20           C  
ATOM    256  C   ALA A  17       9.485  16.282  17.116  1.00  1.20           C  
ATOM    257  O   ALA A  17       9.903  17.154  17.890  1.00  1.20           O  
ATOM    258  CB  ALA A  17       9.324  16.667  14.663  1.00  1.20           C  
ATOM    259  H   ALA A  17       9.863  14.194  14.697  1.00  1.20           H  
ATOM    260  HA  ALA A  17      11.141  16.486  15.786  1.00  1.20           H  
ATOM    261 1HB  ALA A  17       9.236  17.735  14.850  1.00  1.20           H  
ATOM    262 2HB  ALA A  17       9.809  16.499  13.702  1.00  1.20           H  
ATOM    263 3HB  ALA A  17       8.334  16.213  14.650  1.00  1.20           H  
ATOM    264  N   LEU A  18       8.475  15.463  17.418  1.00  1.30           N  
ATOM    265  CA  LEU A  18       7.734  15.582  18.659  1.00  1.30           C  
ATOM    266  C   LEU A  18       8.555  15.177  19.877  1.00  1.30           C  
ATOM    267  O   LEU A  18       8.553  15.883  20.886  1.00  1.30           O  
ATOM    268  CB  LEU A  18       6.478  14.732  18.542  1.00  1.30           C  
ATOM    269  CG  LEU A  18       5.457  15.264  17.541  1.00  1.30           C  
ATOM    270  CD1 LEU A  18       4.412  14.244  17.314  1.00  1.30           C  
ATOM    271  CD2 LEU A  18       4.846  16.511  18.095  1.00  1.30           C  
ATOM    272  H   LEU A  18       8.186  14.758  16.736  1.00  1.30           H  
ATOM    273  HA  LEU A  18       7.440  16.624  18.775  1.00  1.30           H  
ATOM    274 1HB  LEU A  18       6.766  13.731  18.227  1.00  1.30           H  
ATOM    275 2HB  LEU A  18       5.999  14.669  19.519  1.00  1.30           H  
ATOM    276  HG  LEU A  18       5.942  15.482  16.593  1.00  1.30           H  
ATOM    277 1HD1 LEU A  18       3.675  14.620  16.610  1.00  1.30           H  
ATOM    278 2HD1 LEU A  18       4.870  13.340  16.920  1.00  1.30           H  
ATOM    279 3HD1 LEU A  18       3.953  14.034  18.234  1.00  1.30           H  
ATOM    280 1HD2 LEU A  18       4.110  16.891  17.392  1.00  1.30           H  
ATOM    281 2HD2 LEU A  18       4.357  16.282  19.046  1.00  1.30           H  
ATOM    282 3HD2 LEU A  18       5.620  17.262  18.257  1.00  1.30           H  
ATOM    283  N   LYS A  19       9.324  14.089  19.776  1.00  1.38           N  
ATOM    284  CA  LYS A  19      10.156  13.638  20.895  1.00  1.38           C  
ATOM    285  C   LYS A  19      11.203  14.675  21.254  1.00  1.38           C  
ATOM    286  O   LYS A  19      11.566  14.836  22.420  1.00  1.38           O  
ATOM    287  CB  LYS A  19      10.826  12.299  20.600  1.00  1.38           C  
ATOM    288  CG  LYS A  19       9.892  11.086  20.615  1.00  1.38           C  
ATOM    289  CD  LYS A  19      10.690   9.799  20.528  1.00  1.38           C  
ATOM    290  CE  LYS A  19      11.306   9.649  19.156  1.00  1.38           C  
ATOM    291  NZ  LYS A  19      12.087   8.385  19.014  1.00  1.38           N  
ATOM    292  H   LYS A  19       9.306  13.536  18.920  1.00  1.38           H  
ATOM    293  HA  LYS A  19       9.512  13.505  21.764  1.00  1.38           H  
ATOM    294 1HB  LYS A  19      11.283  12.345  19.604  1.00  1.38           H  
ATOM    295 2HB  LYS A  19      11.625  12.125  21.317  1.00  1.38           H  
ATOM    296 1HG  LYS A  19       9.318  11.087  21.542  1.00  1.38           H  
ATOM    297 2HG  LYS A  19       9.199  11.136  19.786  1.00  1.38           H  
ATOM    298 1HD  LYS A  19      11.481   9.806  21.276  1.00  1.38           H  
ATOM    299 2HD  LYS A  19      10.037   8.949  20.717  1.00  1.38           H  
ATOM    300 1HE  LYS A  19      10.514   9.660  18.405  1.00  1.38           H  
ATOM    301 2HE  LYS A  19      11.973  10.492  18.971  1.00  1.38           H  
ATOM    302 1HZ  LYS A  19      12.464   8.377  18.057  1.00  1.38           H  
ATOM    303 2HZ  LYS A  19      12.843   8.366  19.677  1.00  1.38           H  
ATOM    304 3HZ  LYS A  19      11.494   7.587  19.153  1.00  1.38           H  
ATOM    305  N   ALA A  20      11.661  15.413  20.247  1.00  1.45           N  
ATOM    306  CA  ALA A  20      12.655  16.455  20.420  1.00  1.45           C  
ATOM    307  C   ALA A  20      12.055  17.741  21.002  1.00  1.45           C  
ATOM    308  O   ALA A  20      12.790  18.686  21.300  1.00  1.45           O  
ATOM    309  CB  ALA A  20      13.296  16.765  19.079  1.00  1.45           C  
ATOM    310  H   ALA A  20      11.343  15.206  19.297  1.00  1.45           H  
ATOM    311  HA  ALA A  20      13.412  16.089  21.112  1.00  1.45           H  
ATOM    312 1HB  ALA A  20      14.062  17.527  19.207  1.00  1.45           H  
ATOM    313 2HB  ALA A  20      13.744  15.858  18.673  1.00  1.45           H  
ATOM    314 3HB  ALA A  20      12.530  17.127  18.392  1.00  1.45           H  
ATOM    315  N   GLY A  21      10.722  17.809  21.113  1.00  1.48           N  
ATOM    316  CA  GLY A  21      10.038  18.998  21.601  1.00  1.48           C  
ATOM    317  C   GLY A  21       9.884  20.057  20.512  1.00  1.48           C  
ATOM    318  O   GLY A  21       9.450  21.186  20.769  1.00  1.48           O  
ATOM    319  H   GLY A  21      10.145  17.003  20.886  1.00  1.48           H  
ATOM    320 1HA  GLY A  21       9.053  18.710  21.971  1.00  1.48           H  
ATOM    321 2HA  GLY A  21      10.589  19.411  22.443  1.00  1.48           H  
ATOM    322  N   ASN A  22      10.239  19.718  19.279  1.00  1.46           N  
ATOM    323  CA  ASN A  22      10.198  20.714  18.236  1.00  1.46           C  
ATOM    324  C   ASN A  22       8.840  20.762  17.578  1.00  1.46           C  
ATOM    325  O   ASN A  22       8.638  20.251  16.473  1.00  1.46           O  
ATOM    326  CB  ASN A  22      11.308  20.476  17.242  1.00  1.46           C  
ATOM    327  CG  ASN A  22      11.459  21.623  16.291  1.00  1.46           C  
ATOM    328  OD1 ASN A  22      10.533  22.437  16.126  1.00  1.46           O  
ATOM    329  ND2 ASN A  22      12.608  21.719  15.670  1.00  1.46           N  
ATOM    330  H   ASN A  22      10.510  18.763  19.053  1.00  1.46           H  
ATOM    331  HA  ASN A  22      10.367  21.692  18.688  1.00  1.46           H  
ATOM    332 1HB  ASN A  22      12.249  20.325  17.775  1.00  1.46           H  
ATOM    333 2HB  ASN A  22      11.099  19.564  16.678  1.00  1.46           H  
ATOM    334 1HD2 ASN A  22      12.771  22.468  15.024  1.00  1.46           H  
ATOM    335 2HD2 ASN A  22      13.324  21.043  15.834  1.00  1.46           H  
ATOM    336  N   GLU A  23       7.923  21.439  18.255  1.00  1.40           N  
ATOM    337  CA  GLU A  23       6.540  21.533  17.809  1.00  1.40           C  
ATOM    338  C   GLU A  23       6.443  22.209  16.443  1.00  1.40           C  
ATOM    339  O   GLU A  23       5.633  21.814  15.608  1.00  1.40           O  
ATOM    340  CB  GLU A  23       5.711  22.298  18.839  1.00  1.40           C  
ATOM    341  CG  GLU A  23       5.520  21.552  20.155  1.00  1.40           C  
ATOM    342  CD  GLU A  23       4.793  22.367  21.193  1.00  1.40           C  
ATOM    343  OE1 GLU A  23       4.556  23.528  20.952  1.00  1.40           O  
ATOM    344  OE2 GLU A  23       4.470  21.827  22.225  1.00  1.40           O  
ATOM    345  H   GLU A  23       8.219  21.815  19.159  1.00  1.40           H  
ATOM    346  HA  GLU A  23       6.140  20.522  17.723  1.00  1.40           H  
ATOM    347 1HB  GLU A  23       6.192  23.252  19.059  1.00  1.40           H  
ATOM    348 2HB  GLU A  23       4.724  22.512  18.427  1.00  1.40           H  
ATOM    349 1HG  GLU A  23       4.963  20.637  19.964  1.00  1.40           H  
ATOM    350 2HG  GLU A  23       6.501  21.271  20.541  1.00  1.40           H  
ATOM    351  N   LYS A  24       7.283  23.220  16.192  1.00  1.31           N  
ATOM    352  CA  LYS A  24       7.236  23.898  14.895  1.00  1.31           C  
ATOM    353  C   LYS A  24       7.550  22.903  13.787  1.00  1.31           C  
ATOM    354  O   LYS A  24       6.798  22.786  12.815  1.00  1.31           O  
ATOM    355  CB  LYS A  24       8.209  25.078  14.838  1.00  1.31           C  
ATOM    356  CG  LYS A  24       8.188  25.853  13.505  1.00  1.31           C  
ATOM    357  CD  LYS A  24       9.155  27.042  13.530  1.00  1.31           C  
ATOM    358  CE  LYS A  24       9.060  27.886  12.251  1.00  1.31           C  
ATOM    359  NZ  LYS A  24       9.559  27.153  11.049  1.00  1.31           N  
ATOM    360  H   LYS A  24       7.945  23.505  16.900  1.00  1.31           H  
ATOM    361  HA  LYS A  24       6.223  24.271  14.732  1.00  1.31           H  
ATOM    362 1HB  LYS A  24       7.982  25.777  15.641  1.00  1.31           H  
ATOM    363 2HB  LYS A  24       9.226  24.715  14.996  1.00  1.31           H  
ATOM    364 1HG  LYS A  24       8.477  25.180  12.689  1.00  1.31           H  
ATOM    365 2HG  LYS A  24       7.179  26.215  13.309  1.00  1.31           H  
ATOM    366 1HD  LYS A  24       8.930  27.676  14.389  1.00  1.31           H  
ATOM    367 2HD  LYS A  24      10.175  26.672  13.631  1.00  1.31           H  
ATOM    368 1HE  LYS A  24       8.020  28.163  12.086  1.00  1.31           H  
ATOM    369 2HE  LYS A  24       9.651  28.791  12.380  1.00  1.31           H  
ATOM    370 1HZ  LYS A  24       9.480  27.728  10.231  1.00  1.31           H  
ATOM    371 2HZ  LYS A  24      10.520  26.890  11.172  1.00  1.31           H  
ATOM    372 3HZ  LYS A  24       9.006  26.297  10.894  1.00  1.31           H  
ATOM    373  N   THR A  25       8.640  22.150  13.954  1.00  1.22           N  
ATOM    374  CA  THR A  25       8.993  21.155  12.958  1.00  1.22           C  
ATOM    375  C   THR A  25       7.902  20.111  12.862  1.00  1.22           C  
ATOM    376  O   THR A  25       7.587  19.650  11.771  1.00  1.22           O  
ATOM    377  CB  THR A  25      10.352  20.498  13.209  1.00  1.22           C  
ATOM    378  OG1 THR A  25      11.385  21.487  13.120  1.00  1.22           O  
ATOM    379  CG2 THR A  25      10.597  19.413  12.197  1.00  1.22           C  
ATOM    380  H   THR A  25       9.227  22.268  14.776  1.00  1.22           H  
ATOM    381  HA  THR A  25       9.061  21.654  11.991  1.00  1.22           H  
ATOM    382  HB  THR A  25      10.359  20.059  14.202  1.00  1.22           H  
ATOM    383  HG1 THR A  25      11.330  21.918  12.257  1.00  1.22           H  
ATOM    384 1HG2 THR A  25      11.562  18.948  12.388  1.00  1.22           H  
ATOM    385 2HG2 THR A  25       9.812  18.669  12.280  1.00  1.22           H  
ATOM    386 3HG2 THR A  25      10.588  19.842  11.194  1.00  1.22           H  
ATOM    387  N   ALA A  26       7.331  19.695  13.992  1.00  1.13           N  
ATOM    388  CA  ALA A  26       6.288  18.687  13.920  1.00  1.13           C  
ATOM    389  C   ALA A  26       5.155  19.162  13.019  1.00  1.13           C  
ATOM    390  O   ALA A  26       4.678  18.401  12.177  1.00  1.13           O  
ATOM    391  CB  ALA A  26       5.748  18.395  15.304  1.00  1.13           C  
ATOM    392  H   ALA A  26       7.631  20.073  14.892  1.00  1.13           H  
ATOM    393  HA  ALA A  26       6.714  17.782  13.490  1.00  1.13           H  
ATOM    394 1HB  ALA A  26       4.984  17.638  15.240  1.00  1.13           H  
ATOM    395 2HB  ALA A  26       6.563  18.046  15.942  1.00  1.13           H  
ATOM    396 3HB  ALA A  26       5.322  19.296  15.723  1.00  1.13           H  
ATOM    397  N   GLU A  27       4.755  20.436  13.135  1.00  1.06           N  
ATOM    398  CA  GLU A  27       3.689  20.919  12.264  1.00  1.06           C  
ATOM    399  C   GLU A  27       4.137  20.909  10.806  1.00  1.06           C  
ATOM    400  O   GLU A  27       3.361  20.545   9.917  1.00  1.06           O  
ATOM    401  CB  GLU A  27       3.197  22.315  12.678  1.00  1.06           C  
ATOM    402  CG  GLU A  27       2.400  22.338  13.999  1.00  1.06           C  
ATOM    403  CD  GLU A  27       1.856  23.720  14.372  1.00  1.06           C  
ATOM    404  OE1 GLU A  27       2.157  24.677  13.692  1.00  1.06           O  
ATOM    405  OE2 GLU A  27       1.127  23.803  15.337  1.00  1.06           O  
ATOM    406  H   GLU A  27       5.169  21.044  13.845  1.00  1.06           H  
ATOM    407  HA  GLU A  27       2.846  20.243  12.353  1.00  1.06           H  
ATOM    408 1HB  GLU A  27       4.058  22.976  12.798  1.00  1.06           H  
ATOM    409 2HB  GLU A  27       2.570  22.730  11.890  1.00  1.06           H  
ATOM    410 1HG  GLU A  27       1.566  21.641  13.916  1.00  1.06           H  
ATOM    411 2HG  GLU A  27       3.052  21.983  14.799  1.00  1.06           H  
ATOM    412  N   GLU A  28       5.401  21.268  10.552  1.00  1.01           N  
ATOM    413  CA  GLU A  28       5.913  21.273   9.183  1.00  1.01           C  
ATOM    414  C   GLU A  28       5.899  19.854   8.612  1.00  1.01           C  
ATOM    415  O   GLU A  28       5.524  19.645   7.457  1.00  1.01           O  
ATOM    416  CB  GLU A  28       7.335  21.851   9.144  1.00  1.01           C  
ATOM    417  CG  GLU A  28       7.418  23.349   9.456  1.00  1.01           C  
ATOM    418  CD  GLU A  28       8.838  23.871   9.587  1.00  1.01           C  
ATOM    419  OE1 GLU A  28       9.759  23.090   9.534  1.00  1.01           O  
ATOM    420  OE2 GLU A  28       8.995  25.070   9.767  1.00  1.01           O  
ATOM    421  H   GLU A  28       5.996  21.573  11.325  1.00  1.01           H  
ATOM    422  HA  GLU A  28       5.262  21.897   8.570  1.00  1.01           H  
ATOM    423 1HB  GLU A  28       7.961  21.323   9.853  1.00  1.01           H  
ATOM    424 2HB  GLU A  28       7.761  21.691   8.154  1.00  1.01           H  
ATOM    425 1HG  GLU A  28       6.913  23.899   8.664  1.00  1.01           H  
ATOM    426 2HG  GLU A  28       6.883  23.539  10.383  1.00  1.01           H  
ATOM    427  N   VAL A  29       6.241  18.864   9.443  1.00  0.98           N  
ATOM    428  CA  VAL A  29       6.233  17.476   9.002  1.00  0.98           C  
ATOM    429  C   VAL A  29       4.833  17.059   8.633  1.00  0.98           C  
ATOM    430  O   VAL A  29       4.627  16.397   7.617  1.00  0.98           O  
ATOM    431  CB  VAL A  29       6.727  16.497  10.072  1.00  0.98           C  
ATOM    432  CG1 VAL A  29       6.464  15.093   9.569  1.00  0.98           C  
ATOM    433  CG2 VAL A  29       8.215  16.664  10.337  1.00  0.98           C  
ATOM    434  H   VAL A  29       6.544  19.096  10.386  1.00  0.98           H  
ATOM    435  HA  VAL A  29       6.873  17.386   8.124  1.00  0.98           H  
ATOM    436  HB  VAL A  29       6.168  16.654  10.992  1.00  0.98           H  
ATOM    437 1HG1 VAL A  29       6.785  14.390  10.285  1.00  0.98           H  
ATOM    438 2HG1 VAL A  29       5.399  14.957   9.382  1.00  0.98           H  
ATOM    439 3HG1 VAL A  29       7.024  14.944   8.648  1.00  0.98           H  
ATOM    440 1HG2 VAL A  29       8.533  15.945  11.095  1.00  0.98           H  
ATOM    441 2HG2 VAL A  29       8.770  16.488   9.413  1.00  0.98           H  
ATOM    442 3HG2 VAL A  29       8.406  17.660  10.683  1.00  0.98           H  
ATOM    443  N   ILE A  30       3.865  17.454   9.452  1.00  0.97           N  
ATOM    444  CA  ILE A  30       2.486  17.111   9.193  1.00  0.97           C  
ATOM    445  C   ILE A  30       2.044  17.696   7.854  1.00  0.97           C  
ATOM    446  O   ILE A  30       1.499  16.968   7.025  1.00  0.97           O  
ATOM    447  CB  ILE A  30       1.598  17.598  10.351  1.00  0.97           C  
ATOM    448  CG1 ILE A  30       1.921  16.800  11.568  1.00  0.97           C  
ATOM    449  CG2 ILE A  30       0.203  17.462  10.019  1.00  0.97           C  
ATOM    450  CD1 ILE A  30       1.371  17.338  12.853  1.00  0.97           C  
ATOM    451  H   ILE A  30       4.105  17.991  10.289  1.00  0.97           H  
ATOM    452  HA  ILE A  30       2.404  16.027   9.137  1.00  0.97           H  
ATOM    453  HB  ILE A  30       1.820  18.639  10.565  1.00  0.97           H  
ATOM    454 1HG1 ILE A  30       1.543  15.791  11.431  1.00  0.97           H  
ATOM    455 2HG1 ILE A  30       2.974  16.762  11.639  1.00  0.97           H  
ATOM    456 1HG2 ILE A  30      -0.414  17.807  10.846  1.00  0.97           H  
ATOM    457 2HG2 ILE A  30      -0.001  18.059   9.138  1.00  0.97           H  
ATOM    458 3HG2 ILE A  30      -0.004  16.412   9.823  1.00  0.97           H  
ATOM    459 1HD1 ILE A  30       1.688  16.693  13.658  1.00  0.97           H  
ATOM    460 2HD1 ILE A  30       1.756  18.337  13.023  1.00  0.97           H  
ATOM    461 3HD1 ILE A  30       0.282  17.366  12.804  1.00  0.97           H  
ATOM    462  N   GLU A  31       2.344  18.973   7.596  1.00  0.98           N  
ATOM    463  CA  GLU A  31       1.955  19.530   6.303  1.00  0.98           C  
ATOM    464  C   GLU A  31       2.657  18.824   5.134  1.00  0.98           C  
ATOM    465  O   GLU A  31       2.026  18.556   4.104  1.00  0.98           O  
ATOM    466  CB  GLU A  31       2.227  21.037   6.242  1.00  0.98           C  
ATOM    467  CG  GLU A  31       1.290  21.890   7.119  1.00  0.98           C  
ATOM    468  CD  GLU A  31       1.543  23.398   7.006  1.00  0.98           C  
ATOM    469  OE1 GLU A  31       2.487  23.788   6.355  1.00  0.98           O  
ATOM    470  OE2 GLU A  31       0.774  24.149   7.564  1.00  0.98           O  
ATOM    471  H   GLU A  31       2.808  19.544   8.303  1.00  0.98           H  
ATOM    472  HA  GLU A  31       0.883  19.383   6.185  1.00  0.98           H  
ATOM    473 1HB  GLU A  31       3.254  21.227   6.566  1.00  0.98           H  
ATOM    474 2HB  GLU A  31       2.137  21.381   5.213  1.00  0.98           H  
ATOM    475 1HG  GLU A  31       0.260  21.681   6.836  1.00  0.98           H  
ATOM    476 2HG  GLU A  31       1.422  21.582   8.158  1.00  0.98           H  
ATOM    477  N   GLU A  32       3.939  18.470   5.289  1.00  1.01           N  
ATOM    478  CA  GLU A  32       4.621  17.769   4.203  1.00  1.01           C  
ATOM    479  C   GLU A  32       3.993  16.405   3.992  1.00  1.01           C  
ATOM    480  O   GLU A  32       3.831  15.951   2.853  1.00  1.01           O  
ATOM    481  CB  GLU A  32       6.115  17.610   4.493  1.00  1.01           C  
ATOM    482  CG  GLU A  32       6.937  18.911   4.414  1.00  1.01           C  
ATOM    483  CD  GLU A  32       7.030  19.486   3.013  1.00  1.01           C  
ATOM    484  OE1 GLU A  32       7.414  18.762   2.123  1.00  1.01           O  
ATOM    485  OE2 GLU A  32       6.723  20.644   2.836  1.00  1.01           O  
ATOM    486  H   GLU A  32       4.442  18.716   6.143  1.00  1.01           H  
ATOM    487  HA  GLU A  32       4.502  18.348   3.288  1.00  1.01           H  
ATOM    488 1HB  GLU A  32       6.240  17.203   5.498  1.00  1.01           H  
ATOM    489 2HB  GLU A  32       6.545  16.897   3.793  1.00  1.01           H  
ATOM    490 1HG  GLU A  32       6.474  19.653   5.061  1.00  1.01           H  
ATOM    491 2HG  GLU A  32       7.938  18.716   4.795  1.00  1.01           H  
ATOM    492  N   ALA A  33       3.597  15.763   5.089  1.00  1.05           N  
ATOM    493  CA  ALA A  33       2.976  14.469   4.996  1.00  1.05           C  
ATOM    494  C   ALA A  33       1.714  14.572   4.193  1.00  1.05           C  
ATOM    495  O   ALA A  33       1.433  13.726   3.350  1.00  1.05           O  
ATOM    496  CB  ALA A  33       2.666  13.928   6.371  1.00  1.05           C  
ATOM    497  H   ALA A  33       3.765  16.170   6.008  1.00  1.05           H  
ATOM    498  HA  ALA A  33       3.660  13.804   4.478  1.00  1.05           H  
ATOM    499 1HB  ALA A  33       2.233  12.946   6.259  1.00  1.05           H  
ATOM    500 2HB  ALA A  33       3.570  13.874   6.948  1.00  1.05           H  
ATOM    501 3HB  ALA A  33       1.972  14.583   6.876  1.00  1.05           H  
ATOM    502  N   TYR A  34       0.960  15.649   4.411  1.00  1.10           N  
ATOM    503  CA  TYR A  34      -0.295  15.823   3.711  1.00  1.10           C  
ATOM    504  C   TYR A  34      -0.070  15.944   2.225  1.00  1.10           C  
ATOM    505  O   TYR A  34      -0.793  15.344   1.423  1.00  1.10           O  
ATOM    506  CB  TYR A  34      -1.018  17.060   4.212  1.00  1.10           C  
ATOM    507  CG  TYR A  34      -1.417  16.926   5.583  1.00  1.10           C  
ATOM    508  CD1 TYR A  34      -1.280  15.706   6.183  1.00  1.10           C  
ATOM    509  CD2 TYR A  34      -1.955  17.998   6.261  1.00  1.10           C  
ATOM    510  CE1 TYR A  34      -1.672  15.549   7.438  1.00  1.10           C  
ATOM    511  CE2 TYR A  34      -2.361  17.827   7.544  1.00  1.10           C  
ATOM    512  CZ  TYR A  34      -2.222  16.592   8.119  1.00  1.10           C  
ATOM    513  OH  TYR A  34      -2.621  16.387   9.368  1.00  1.10           O  
ATOM    514  H   TYR A  34       1.245  16.323   5.125  1.00  1.10           H  
ATOM    515  HA  TYR A  34      -0.915  14.948   3.887  1.00  1.10           H  
ATOM    516 1HB  TYR A  34      -0.377  17.931   4.121  1.00  1.10           H  
ATOM    517 2HB  TYR A  34      -1.906  17.236   3.608  1.00  1.10           H  
ATOM    518  HD1 TYR A  34      -0.858  14.864   5.643  1.00  1.10           H  
ATOM    519  HD2 TYR A  34      -2.060  18.965   5.770  1.00  1.10           H  
ATOM    520  HE1 TYR A  34      -1.570  14.604   7.902  1.00  1.10           H  
ATOM    521  HE2 TYR A  34      -2.798  18.650   8.106  1.00  1.10           H  
ATOM    522  HH  TYR A  34      -2.846  15.447   9.470  1.00  1.10           H  
ATOM    523  N   GLU A  35       0.977  16.665   1.845  1.00  1.17           N  
ATOM    524  CA  GLU A  35       1.249  16.825   0.431  1.00  1.17           C  
ATOM    525  C   GLU A  35       1.605  15.484  -0.199  1.00  1.17           C  
ATOM    526  O   GLU A  35       1.220  15.206  -1.331  1.00  1.17           O  
ATOM    527  CB  GLU A  35       2.342  17.863   0.204  1.00  1.17           C  
ATOM    528  CG  GLU A  35       1.906  19.302   0.537  1.00  1.17           C  
ATOM    529  CD  GLU A  35       0.746  19.782  -0.327  1.00  1.17           C  
ATOM    530  OE1 GLU A  35       0.844  19.690  -1.525  1.00  1.17           O  
ATOM    531  OE2 GLU A  35      -0.248  20.231   0.222  1.00  1.17           O  
ATOM    532  H   GLU A  35       1.550  17.140   2.550  1.00  1.17           H  
ATOM    533  HA  GLU A  35       0.344  17.186  -0.051  1.00  1.17           H  
ATOM    534 1HB  GLU A  35       3.205  17.624   0.829  1.00  1.17           H  
ATOM    535 2HB  GLU A  35       2.666  17.832  -0.835  1.00  1.17           H  
ATOM    536 1HG  GLU A  35       1.605  19.338   1.584  1.00  1.17           H  
ATOM    537 2HG  GLU A  35       2.758  19.969   0.409  1.00  1.17           H  
ATOM    538  N   GLU A  36       2.296  14.624   0.545  1.00  1.26           N  
ATOM    539  CA  GLU A  36       2.639  13.313   0.008  1.00  1.26           C  
ATOM    540  C   GLU A  36       1.387  12.417  -0.058  1.00  1.26           C  
ATOM    541  O   GLU A  36       1.149  11.717  -1.051  1.00  1.26           O  
ATOM    542  CB  GLU A  36       3.688  12.634   0.888  1.00  1.26           C  
ATOM    543  CG  GLU A  36       4.272  11.329   0.307  1.00  1.26           C  
ATOM    544  CD  GLU A  36       5.143  11.572  -0.912  1.00  1.26           C  
ATOM    545  OE1 GLU A  36       5.525  12.699  -1.129  1.00  1.26           O  
ATOM    546  OE2 GLU A  36       5.449  10.635  -1.604  1.00  1.26           O  
ATOM    547  H   GLU A  36       2.616  14.907   1.475  1.00  1.26           H  
ATOM    548  HA  GLU A  36       3.031  13.439  -1.001  1.00  1.26           H  
ATOM    549 1HB  GLU A  36       4.507  13.331   1.063  1.00  1.26           H  
ATOM    550 2HB  GLU A  36       3.249  12.402   1.860  1.00  1.26           H  
ATOM    551 1HG  GLU A  36       4.839  10.795   1.059  1.00  1.26           H  
ATOM    552 2HG  GLU A  36       3.436  10.690   0.014  1.00  1.26           H  
ATOM    553  N   CYS A  37       0.550  12.488   0.984  1.00  1.36           N  
ATOM    554  CA  CYS A  37      -0.634  11.641   1.103  1.00  1.36           C  
ATOM    555  C   CYS A  37      -1.589  11.885  -0.053  1.00  1.36           C  
ATOM    556  O   CYS A  37      -2.128  10.952  -0.645  1.00  1.36           O  
ATOM    557  CB  CYS A  37      -1.406  11.977   2.382  1.00  1.36           C  
ATOM    558  SG  CYS A  37      -0.586  11.574   3.926  1.00  1.36           S  
ATOM    559  H   CYS A  37       0.784  13.110   1.755  1.00  1.36           H  
ATOM    560  HA  CYS A  37      -0.316  10.602   1.110  1.00  1.36           H  
ATOM    561 1HB  CYS A  37      -1.625  13.043   2.393  1.00  1.36           H  
ATOM    562 2HB  CYS A  37      -2.363  11.454   2.368  1.00  1.36           H  
ATOM    563  HG  CYS A  37       0.459  12.403   3.722  1.00  1.36           H  
ATOM    564  N   LYS A  38      -1.707  13.146  -0.457  1.00  1.47           N  
ATOM    565  CA  LYS A  38      -2.596  13.552  -1.538  1.00  1.47           C  
ATOM    566  C   LYS A  38      -2.094  13.164  -2.929  1.00  1.47           C  
ATOM    567  O   LYS A  38      -2.803  13.365  -3.918  1.00  1.47           O  
ATOM    568  CB  LYS A  38      -2.817  15.063  -1.491  1.00  1.47           C  
ATOM    569  CG  LYS A  38      -3.642  15.567  -0.302  1.00  1.47           C  
ATOM    570  CD  LYS A  38      -3.932  17.057  -0.452  1.00  1.47           C  
ATOM    571  CE  LYS A  38      -2.655  17.874  -0.266  1.00  1.47           C  
ATOM    572  NZ  LYS A  38      -2.893  19.346  -0.332  1.00  1.47           N  
ATOM    573  H   LYS A  38      -1.210  13.875   0.063  1.00  1.47           H  
ATOM    574  HA  LYS A  38      -3.554  13.058  -1.390  1.00  1.47           H  
ATOM    575 1HB  LYS A  38      -1.838  15.557  -1.441  1.00  1.47           H  
ATOM    576 2HB  LYS A  38      -3.302  15.389  -2.408  1.00  1.47           H  
ATOM    577 1HG  LYS A  38      -4.585  15.023  -0.263  1.00  1.47           H  
ATOM    578 2HG  LYS A  38      -3.108  15.392   0.625  1.00  1.47           H  
ATOM    579 1HD  LYS A  38      -4.341  17.255  -1.442  1.00  1.47           H  
ATOM    580 2HD  LYS A  38      -4.661  17.365   0.296  1.00  1.47           H  
ATOM    581 1HE  LYS A  38      -2.222  17.634   0.705  1.00  1.47           H  
ATOM    582 2HE  LYS A  38      -1.941  17.600  -1.044  1.00  1.47           H  
ATOM    583 1HZ  LYS A  38      -1.976  19.807  -0.194  1.00  1.47           H  
ATOM    584 2HZ  LYS A  38      -3.267  19.600  -1.230  1.00  1.47           H  
ATOM    585 3HZ  LYS A  38      -3.526  19.629   0.393  1.00  1.47           H  
ATOM    586  N   LYS A  39      -0.869  12.651  -3.021  1.00  1.59           N  
ATOM    587  CA  LYS A  39      -0.302  12.241  -4.292  1.00  1.59           C  
ATOM    588  C   LYS A  39      -0.303  10.717  -4.416  1.00  1.59           C  
ATOM    589  O   LYS A  39      -0.575  10.180  -5.492  1.00  1.59           O  
ATOM    590  CB  LYS A  39       1.113  12.795  -4.412  1.00  1.59           C  
ATOM    591  CG  LYS A  39       1.157  14.307  -4.482  1.00  1.59           C  
ATOM    592  CD  LYS A  39       2.577  14.824  -4.525  1.00  1.59           C  
ATOM    593  CE  LYS A  39       2.603  16.338  -4.494  1.00  1.59           C  
ATOM    594  NZ  LYS A  39       3.988  16.862  -4.463  1.00  1.59           N  
ATOM    595  H   LYS A  39      -0.308  12.507  -2.185  1.00  1.59           H  
ATOM    596  HA  LYS A  39      -0.913  12.646  -5.097  1.00  1.59           H  
ATOM    597 1HB  LYS A  39       1.701  12.482  -3.542  1.00  1.59           H  
ATOM    598 2HB  LYS A  39       1.595  12.389  -5.299  1.00  1.59           H  
ATOM    599 1HG  LYS A  39       0.637  14.635  -5.381  1.00  1.59           H  
ATOM    600 2HG  LYS A  39       0.642  14.724  -3.627  1.00  1.59           H  
ATOM    601 1HD  LYS A  39       3.119  14.444  -3.652  1.00  1.59           H  
ATOM    602 2HD  LYS A  39       3.074  14.471  -5.426  1.00  1.59           H  
ATOM    603 1HE  LYS A  39       2.095  16.725  -5.375  1.00  1.59           H  
ATOM    604 2HE  LYS A  39       2.075  16.682  -3.599  1.00  1.59           H  
ATOM    605 1HZ  LYS A  39       3.959  17.871  -4.433  1.00  1.59           H  
ATOM    606 2HZ  LYS A  39       4.454  16.510  -3.635  1.00  1.59           H  
ATOM    607 3HZ  LYS A  39       4.485  16.560  -5.287  1.00  1.59           H  
ATOM    608  N   GLU A  40      -0.001  10.026  -3.310  1.00  1.71           N  
ATOM    609  CA  GLU A  40       0.068   8.563  -3.320  1.00  1.71           C  
ATOM    610  C   GLU A  40      -1.263   7.835  -3.048  1.00  1.71           C  
ATOM    611  O   GLU A  40      -1.464   6.723  -3.540  1.00  1.71           O  
ATOM    612  CB  GLU A  40       1.124   8.074  -2.325  1.00  1.71           C  
ATOM    613  CG  GLU A  40       2.556   8.484  -2.655  1.00  1.71           C  
ATOM    614  CD  GLU A  40       3.070   7.897  -3.967  1.00  1.71           C  
ATOM    615  OE1 GLU A  40       2.933   6.712  -4.161  1.00  1.71           O  
ATOM    616  OE2 GLU A  40       3.611   8.633  -4.760  1.00  1.71           O  
ATOM    617  H   GLU A  40       0.221  10.537  -2.455  1.00  1.71           H  
ATOM    618  HA  GLU A  40       0.398   8.262  -4.314  1.00  1.71           H  
ATOM    619 1HB  GLU A  40       0.901   8.477  -1.338  1.00  1.71           H  
ATOM    620 2HB  GLU A  40       1.092   6.988  -2.253  1.00  1.71           H  
ATOM    621 1HG  GLU A  40       2.604   9.576  -2.710  1.00  1.71           H  
ATOM    622 2HG  GLU A  40       3.207   8.165  -1.839  1.00  1.71           H  
ATOM    623  N   LEU A  41      -2.154   8.423  -2.243  1.00  1.81           N  
ATOM    624  CA  LEU A  41      -3.401   7.754  -1.871  1.00  1.81           C  
ATOM    625  C   LEU A  41      -4.601   8.268  -2.675  1.00  1.81           C  
ATOM    626  O   LEU A  41      -4.542   9.329  -3.297  1.00  1.81           O  
ATOM    627  CB  LEU A  41      -3.699   7.942  -0.376  1.00  1.81           C  
ATOM    628  CG  LEU A  41      -2.886   7.116   0.617  1.00  1.81           C  
ATOM    629  CD1 LEU A  41      -1.513   7.740   0.793  1.00  1.81           C  
ATOM    630  CD2 LEU A  41      -3.587   7.038   1.951  1.00  1.81           C  
ATOM    631  H   LEU A  41      -1.975   9.346  -1.848  1.00  1.81           H  
ATOM    632  HA  LEU A  41      -3.292   6.689  -2.068  1.00  1.81           H  
ATOM    633 1HB  LEU A  41      -3.536   8.973  -0.127  1.00  1.81           H  
ATOM    634 2HB  LEU A  41      -4.743   7.713  -0.215  1.00  1.81           H  
ATOM    635  HG  LEU A  41      -2.784   6.134   0.227  1.00  1.81           H  
ATOM    636 1HD1 LEU A  41      -0.918   7.149   1.493  1.00  1.81           H  
ATOM    637 2HD1 LEU A  41      -1.007   7.788  -0.153  1.00  1.81           H  
ATOM    638 3HD1 LEU A  41      -1.642   8.738   1.186  1.00  1.81           H  
ATOM    639 1HD2 LEU A  41      -2.994   6.433   2.635  1.00  1.81           H  
ATOM    640 2HD2 LEU A  41      -3.705   8.033   2.364  1.00  1.81           H  
ATOM    641 3HD2 LEU A  41      -4.561   6.581   1.821  1.00  1.81           H  
ATOM    642  N   SER A  42      -5.699   7.502  -2.659  1.00  1.87           N  
ATOM    643  CA  SER A  42      -6.948   7.919  -3.306  1.00  1.87           C  
ATOM    644  C   SER A  42      -7.504   9.089  -2.531  1.00  1.87           C  
ATOM    645  O   SER A  42      -7.064   9.324  -1.416  1.00  1.87           O  
ATOM    646  CB  SER A  42      -7.962   6.782  -3.319  1.00  1.87           C  
ATOM    647  OG  SER A  42      -8.432   6.454  -2.008  1.00  1.87           O  
ATOM    648  H   SER A  42      -5.670   6.618  -2.171  1.00  1.87           H  
ATOM    649  HA  SER A  42      -6.737   8.239  -4.328  1.00  1.87           H  
ATOM    650 1HB  SER A  42      -8.808   7.063  -3.946  1.00  1.87           H  
ATOM    651 2HB  SER A  42      -7.506   5.903  -3.770  1.00  1.87           H  
ATOM    652  HG  SER A  42      -9.010   5.682  -2.123  1.00  1.87           H  
ATOM    653  N   SER A  43      -8.479   9.817  -3.064  1.00  1.87           N  
ATOM    654  CA  SER A  43      -8.996  10.953  -2.300  1.00  1.87           C  
ATOM    655  C   SER A  43      -9.555  10.533  -0.936  1.00  1.87           C  
ATOM    656  O   SER A  43      -9.341  11.213   0.077  1.00  1.87           O  
ATOM    657  CB  SER A  43     -10.080  11.653  -3.094  1.00  1.87           C  
ATOM    658  OG  SER A  43      -9.558  12.235  -4.258  1.00  1.87           O  
ATOM    659  H   SER A  43      -8.837   9.607  -3.985  1.00  1.87           H  
ATOM    660  HA  SER A  43      -8.175  11.652  -2.131  1.00  1.87           H  
ATOM    661 1HB  SER A  43     -10.859  10.938  -3.357  1.00  1.87           H  
ATOM    662 2HB  SER A  43     -10.540  12.422  -2.474  1.00  1.87           H  
ATOM    663  HG  SER A  43     -10.293  12.692  -4.679  1.00  1.87           H  
ATOM    664  N   GLU A  44     -10.273   9.407  -0.895  1.00  1.80           N  
ATOM    665  CA  GLU A  44     -10.823   8.943   0.373  1.00  1.80           C  
ATOM    666  C   GLU A  44      -9.707   8.469   1.300  1.00  1.80           C  
ATOM    667  O   GLU A  44      -9.720   8.755   2.505  1.00  1.80           O  
ATOM    668  CB  GLU A  44     -11.823   7.810   0.136  1.00  1.80           C  
ATOM    669  CG  GLU A  44     -13.111   8.242  -0.563  1.00  1.80           C  
ATOM    670  CD  GLU A  44     -14.046   7.088  -0.851  1.00  1.80           C  
ATOM    671  OE1 GLU A  44     -13.656   5.964  -0.640  1.00  1.80           O  
ATOM    672  OE2 GLU A  44     -15.150   7.336  -1.281  1.00  1.80           O  
ATOM    673  H   GLU A  44     -10.424   8.879  -1.742  1.00  1.80           H  
ATOM    674  HA  GLU A  44     -11.339   9.775   0.854  1.00  1.80           H  
ATOM    675 1HB  GLU A  44     -11.354   7.036  -0.472  1.00  1.80           H  
ATOM    676 2HB  GLU A  44     -12.092   7.358   1.091  1.00  1.80           H  
ATOM    677 1HG  GLU A  44     -13.627   8.966   0.066  1.00  1.80           H  
ATOM    678 2HG  GLU A  44     -12.851   8.737  -1.499  1.00  1.80           H  
ATOM    679  N   GLY A  45      -8.725   7.764   0.725  1.00  1.69           N  
ATOM    680  CA  GLY A  45      -7.601   7.240   1.482  1.00  1.69           C  
ATOM    681  C   GLY A  45      -6.796   8.369   2.087  1.00  1.69           C  
ATOM    682  O   GLY A  45      -6.499   8.372   3.287  1.00  1.69           O  
ATOM    683  H   GLY A  45      -8.749   7.559  -0.274  1.00  1.69           H  
ATOM    684 1HA  GLY A  45      -7.964   6.579   2.268  1.00  1.69           H  
ATOM    685 2HA  GLY A  45      -6.970   6.649   0.820  1.00  1.69           H  
ATOM    686  N   ALA A  46      -6.428   9.324   1.237  1.00  1.55           N  
ATOM    687  CA  ALA A  46      -5.633  10.461   1.627  1.00  1.55           C  
ATOM    688  C   ALA A  46      -6.340  11.231   2.695  1.00  1.55           C  
ATOM    689  O   ALA A  46      -5.724  11.588   3.685  1.00  1.55           O  
ATOM    690  CB  ALA A  46      -5.378  11.374   0.437  1.00  1.55           C  
ATOM    691  H   ALA A  46      -6.711   9.253   0.272  1.00  1.55           H  
ATOM    692  HA  ALA A  46      -4.685  10.106   2.022  1.00  1.55           H  
ATOM    693 1HB  ALA A  46      -4.772  12.222   0.752  1.00  1.55           H  
ATOM    694 2HB  ALA A  46      -4.858  10.831  -0.351  1.00  1.55           H  
ATOM    695 3HB  ALA A  46      -6.333  11.729   0.049  1.00  1.55           H  
ATOM    696  N   SER A  47      -7.653  11.418   2.570  1.00  1.42           N  
ATOM    697  CA  SER A  47      -8.343  12.180   3.589  1.00  1.42           C  
ATOM    698  C   SER A  47      -8.253  11.472   4.932  1.00  1.42           C  
ATOM    699  O   SER A  47      -7.947  12.095   5.952  1.00  1.42           O  
ATOM    700  CB  SER A  47      -9.796  12.355   3.199  1.00  1.42           C  
ATOM    701  OG  SER A  47      -9.913  13.121   2.026  1.00  1.42           O  
ATOM    702  H   SER A  47      -8.168  11.100   1.747  1.00  1.42           H  
ATOM    703  HA  SER A  47      -7.871  13.158   3.673  1.00  1.42           H  
ATOM    704 1HB  SER A  47     -10.251  11.374   3.041  1.00  1.42           H  
ATOM    705 2HB  SER A  47     -10.332  12.840   4.012  1.00  1.42           H  
ATOM    706  HG  SER A  47      -9.591  12.537   1.296  1.00  1.42           H  
ATOM    707  N   ALA A  48      -8.464  10.151   4.940  1.00  1.31           N  
ATOM    708  CA  ALA A  48      -8.394   9.408   6.190  1.00  1.31           C  
ATOM    709  C   ALA A  48      -7.002   9.489   6.815  1.00  1.31           C  
ATOM    710  O   ALA A  48      -6.872   9.654   8.032  1.00  1.31           O  
ATOM    711  CB  ALA A  48      -8.769   7.959   5.947  1.00  1.31           C  
ATOM    712  H   ALA A  48      -8.708   9.663   4.074  1.00  1.31           H  
ATOM    713  HA  ALA A  48      -9.103   9.853   6.888  1.00  1.31           H  
ATOM    714 1HB  ALA A  48      -8.742   7.412   6.886  1.00  1.31           H  
ATOM    715 2HB  ALA A  48      -9.771   7.912   5.522  1.00  1.31           H  
ATOM    716 3HB  ALA A  48      -8.059   7.519   5.247  1.00  1.31           H  
ATOM    717  N   LEU A  49      -5.961   9.400   5.982  1.00  1.22           N  
ATOM    718  CA  LEU A  49      -4.588   9.458   6.468  1.00  1.22           C  
ATOM    719  C   LEU A  49      -4.232  10.852   6.962  1.00  1.22           C  
ATOM    720  O   LEU A  49      -3.598  11.012   8.006  1.00  1.22           O  
ATOM    721  CB  LEU A  49      -3.612   8.945   5.416  1.00  1.22           C  
ATOM    722  CG  LEU A  49      -2.170   8.955   5.862  1.00  1.22           C  
ATOM    723  CD1 LEU A  49      -2.045   8.187   7.139  1.00  1.22           C  
ATOM    724  CD2 LEU A  49      -1.292   8.292   4.786  1.00  1.22           C  
ATOM    725  H   LEU A  49      -6.134   9.257   4.985  1.00  1.22           H  
ATOM    726  HA  LEU A  49      -4.512   8.783   7.319  1.00  1.22           H  
ATOM    727 1HB  LEU A  49      -3.886   7.928   5.144  1.00  1.22           H  
ATOM    728 2HB  LEU A  49      -3.698   9.577   4.528  1.00  1.22           H  
ATOM    729  HG  LEU A  49      -1.857   9.975   6.037  1.00  1.22           H  
ATOM    730 1HD1 LEU A  49      -1.021   8.214   7.454  1.00  1.22           H  
ATOM    731 2HD1 LEU A  49      -2.669   8.645   7.906  1.00  1.22           H  
ATOM    732 3HD1 LEU A  49      -2.363   7.161   6.982  1.00  1.22           H  
ATOM    733 1HD2 LEU A  49      -0.251   8.300   5.107  1.00  1.22           H  
ATOM    734 2HD2 LEU A  49      -1.617   7.264   4.636  1.00  1.22           H  
ATOM    735 3HD2 LEU A  49      -1.384   8.826   3.848  1.00  1.22           H  
ATOM    736  N   VAL A  50      -4.659  11.870   6.237  1.00  1.16           N  
ATOM    737  CA  VAL A  50      -4.411  13.233   6.649  1.00  1.16           C  
ATOM    738  C   VAL A  50      -5.004  13.478   8.030  1.00  1.16           C  
ATOM    739  O   VAL A  50      -4.311  13.995   8.917  1.00  1.16           O  
ATOM    740  CB  VAL A  50      -5.014  14.188   5.594  1.00  1.16           C  
ATOM    741  CG1 VAL A  50      -5.068  15.605   6.070  1.00  1.16           C  
ATOM    742  CG2 VAL A  50      -4.115  14.155   4.323  1.00  1.16           C  
ATOM    743  H   VAL A  50      -5.170  11.698   5.378  1.00  1.16           H  
ATOM    744  HA  VAL A  50      -3.336  13.384   6.687  1.00  1.16           H  
ATOM    745  HB  VAL A  50      -6.025  13.858   5.362  1.00  1.16           H  
ATOM    746 1HG1 VAL A  50      -5.498  16.228   5.289  1.00  1.16           H  
ATOM    747 2HG1 VAL A  50      -5.686  15.669   6.967  1.00  1.16           H  
ATOM    748 3HG1 VAL A  50      -4.111  15.941   6.281  1.00  1.16           H  
ATOM    749 1HG2 VAL A  50      -4.535  14.807   3.561  1.00  1.16           H  
ATOM    750 2HG2 VAL A  50      -3.134  14.490   4.574  1.00  1.16           H  
ATOM    751 3HG2 VAL A  50      -4.042  13.159   3.937  1.00  1.16           H  
ATOM    752  N   GLU A  51      -6.256  13.049   8.245  1.00  1.13           N  
ATOM    753  CA  GLU A  51      -6.863  13.208   9.559  1.00  1.13           C  
ATOM    754  C   GLU A  51      -6.153  12.380  10.641  1.00  1.13           C  
ATOM    755  O   GLU A  51      -5.939  12.875  11.747  1.00  1.13           O  
ATOM    756  CB  GLU A  51      -8.357  12.859   9.519  1.00  1.13           C  
ATOM    757  CG  GLU A  51      -9.227  13.880   8.759  1.00  1.13           C  
ATOM    758  CD  GLU A  51     -10.718  13.541   8.748  1.00  1.13           C  
ATOM    759  OE1 GLU A  51     -11.079  12.471   9.181  1.00  1.13           O  
ATOM    760  OE2 GLU A  51     -11.490  14.372   8.318  1.00  1.13           O  
ATOM    761  H   GLU A  51      -6.790  12.624   7.483  1.00  1.13           H  
ATOM    762  HA  GLU A  51      -6.779  14.258   9.840  1.00  1.13           H  
ATOM    763 1HB  GLU A  51      -8.484  11.889   9.031  1.00  1.13           H  
ATOM    764 2HB  GLU A  51      -8.740  12.771  10.536  1.00  1.13           H  
ATOM    765 1HG  GLU A  51      -9.090  14.861   9.213  1.00  1.13           H  
ATOM    766 2HG  GLU A  51      -8.867  13.935   7.731  1.00  1.13           H  
ATOM    767  N   GLU A  52      -5.729  11.146  10.332  1.00  1.11           N  
ATOM    768  CA  GLU A  52      -5.035  10.345  11.346  1.00  1.11           C  
ATOM    769  C   GLU A  52      -3.760  11.046  11.799  1.00  1.11           C  
ATOM    770  O   GLU A  52      -3.482  11.157  12.995  1.00  1.11           O  
ATOM    771  CB  GLU A  52      -4.701   8.946  10.806  1.00  1.11           C  
ATOM    772  CG  GLU A  52      -3.993   8.005  11.810  1.00  1.11           C  
ATOM    773  CD  GLU A  52      -3.774   6.588  11.260  1.00  1.11           C  
ATOM    774  OE1 GLU A  52      -4.185   6.328  10.157  1.00  1.11           O  
ATOM    775  OE2 GLU A  52      -3.160   5.773  11.924  1.00  1.11           O  
ATOM    776  H   GLU A  52      -5.928  10.744   9.414  1.00  1.11           H  
ATOM    777  HA  GLU A  52      -5.691  10.240  12.210  1.00  1.11           H  
ATOM    778 1HB  GLU A  52      -5.617   8.460  10.470  1.00  1.11           H  
ATOM    779 2HB  GLU A  52      -4.054   9.047   9.935  1.00  1.11           H  
ATOM    780 1HG  GLU A  52      -3.024   8.439  12.067  1.00  1.11           H  
ATOM    781 2HG  GLU A  52      -4.587   7.952  12.723  1.00  1.11           H  
ATOM    782  N   LEU A  53      -3.000  11.555  10.838  1.00  1.10           N  
ATOM    783  CA  LEU A  53      -1.762  12.256  11.126  1.00  1.10           C  
ATOM    784  C   LEU A  53      -2.024  13.539  11.916  1.00  1.10           C  
ATOM    785  O   LEU A  53      -1.264  13.876  12.831  1.00  1.10           O  
ATOM    786  CB  LEU A  53      -1.082  12.574   9.805  1.00  1.10           C  
ATOM    787  CG  LEU A  53      -0.518  11.375   9.022  1.00  1.10           C  
ATOM    788  CD1 LEU A  53      -0.144  11.844   7.640  1.00  1.10           C  
ATOM    789  CD2 LEU A  53       0.703  10.811   9.748  1.00  1.10           C  
ATOM    790  H   LEU A  53      -3.287  11.433   9.864  1.00  1.10           H  
ATOM    791  HA  LEU A  53      -1.124  11.602  11.718  1.00  1.10           H  
ATOM    792 1HB  LEU A  53      -1.846  12.994   9.180  1.00  1.10           H  
ATOM    793 2HB  LEU A  53      -0.295  13.312   9.957  1.00  1.10           H  
ATOM    794  HG  LEU A  53      -1.276  10.598   8.933  1.00  1.10           H  
ATOM    795 1HD1 LEU A  53       0.261  11.012   7.063  1.00  1.10           H  
ATOM    796 2HD1 LEU A  53      -1.030  12.238   7.138  1.00  1.10           H  
ATOM    797 3HD1 LEU A  53       0.589  12.618   7.738  1.00  1.10           H  
ATOM    798 1HD2 LEU A  53       1.103   9.964   9.186  1.00  1.10           H  
ATOM    799 2HD2 LEU A  53       1.470  11.582   9.835  1.00  1.10           H  
ATOM    800 3HD2 LEU A  53       0.409  10.478  10.744  1.00  1.10           H  
ATOM    801  N   GLU A  54      -3.116  14.253  11.591  1.00  1.11           N  
ATOM    802  CA  GLU A  54      -3.429  15.475  12.325  1.00  1.11           C  
ATOM    803  C   GLU A  54      -3.700  15.141  13.778  1.00  1.11           C  
ATOM    804  O   GLU A  54      -3.160  15.789  14.680  1.00  1.11           O  
ATOM    805  CB  GLU A  54      -4.666  16.206  11.769  1.00  1.11           C  
ATOM    806  CG  GLU A  54      -4.952  17.545  12.497  1.00  1.11           C  
ATOM    807  CD  GLU A  54      -6.141  18.349  11.959  1.00  1.11           C  
ATOM    808  OE1 GLU A  54      -6.793  17.906  11.046  1.00  1.11           O  
ATOM    809  OE2 GLU A  54      -6.378  19.418  12.475  1.00  1.11           O  
ATOM    810  H   GLU A  54      -3.715  13.959  10.819  1.00  1.11           H  
ATOM    811  HA  GLU A  54      -2.569  16.144  12.274  1.00  1.11           H  
ATOM    812 1HB  GLU A  54      -4.576  16.393  10.715  1.00  1.11           H  
ATOM    813 2HB  GLU A  54      -5.541  15.570  11.902  1.00  1.11           H  
ATOM    814 1HG  GLU A  54      -5.139  17.313  13.539  1.00  1.11           H  
ATOM    815 2HG  GLU A  54      -4.056  18.161  12.451  1.00  1.11           H  
ATOM    816  N   GLU A  55      -4.532  14.117  14.009  1.00  1.14           N  
ATOM    817  CA  GLU A  55      -4.880  13.740  15.368  1.00  1.14           C  
ATOM    818  C   GLU A  55      -3.681  13.242  16.161  1.00  1.14           C  
ATOM    819  O   GLU A  55      -3.504  13.632  17.315  1.00  1.14           O  
ATOM    820  CB  GLU A  55      -5.983  12.672  15.382  1.00  1.14           C  
ATOM    821  CG  GLU A  55      -7.372  13.175  14.958  1.00  1.14           C  
ATOM    822  CD  GLU A  55      -8.453  12.097  15.014  1.00  1.14           C  
ATOM    823  OE1 GLU A  55      -8.127  10.955  15.255  1.00  1.14           O  
ATOM    824  OE2 GLU A  55      -9.604  12.429  14.830  1.00  1.14           O  
ATOM    825  H   GLU A  55      -4.942  13.612  13.220  1.00  1.14           H  
ATOM    826  HA  GLU A  55      -5.266  14.626  15.871  1.00  1.14           H  
ATOM    827 1HB  GLU A  55      -5.703  11.865  14.699  1.00  1.14           H  
ATOM    828 2HB  GLU A  55      -6.063  12.243  16.381  1.00  1.14           H  
ATOM    829 1HG  GLU A  55      -7.661  13.999  15.609  1.00  1.14           H  
ATOM    830 2HG  GLU A  55      -7.303  13.561  13.940  1.00  1.14           H  
ATOM    831  N   GLU A  56      -2.799  12.450  15.542  1.00  1.17           N  
ATOM    832  CA  GLU A  56      -1.635  11.987  16.292  1.00  1.17           C  
ATOM    833  C   GLU A  56      -0.727  13.160  16.633  1.00  1.17           C  
ATOM    834  O   GLU A  56      -0.176  13.242  17.740  1.00  1.17           O  
ATOM    835  CB  GLU A  56      -0.872  10.915  15.510  1.00  1.17           C  
ATOM    836  CG  GLU A  56      -1.582   9.553  15.428  1.00  1.17           C  
ATOM    837  CD  GLU A  56      -1.757   8.921  16.794  1.00  1.17           C  
ATOM    838  OE1 GLU A  56      -0.785   8.862  17.531  1.00  1.17           O  
ATOM    839  OE2 GLU A  56      -2.859   8.493  17.106  1.00  1.17           O  
ATOM    840  H   GLU A  56      -2.962  12.139  14.582  1.00  1.17           H  
ATOM    841  HA  GLU A  56      -1.979  11.548  17.223  1.00  1.17           H  
ATOM    842 1HB  GLU A  56      -0.721  11.265  14.484  1.00  1.17           H  
ATOM    843 2HB  GLU A  56       0.110  10.768  15.953  1.00  1.17           H  
ATOM    844 1HG  GLU A  56      -2.564   9.695  14.977  1.00  1.17           H  
ATOM    845 2HG  GLU A  56      -1.010   8.887  14.785  1.00  1.17           H  
ATOM    846  N   GLY A  57      -0.616  14.096  15.699  1.00  1.24           N  
ATOM    847  CA  GLY A  57       0.168  15.287  15.900  1.00  1.24           C  
ATOM    848  C   GLY A  57      -0.368  16.071  17.084  1.00  1.24           C  
ATOM    849  O   GLY A  57       0.351  16.339  18.040  1.00  1.24           O  
ATOM    850  H   GLY A  57      -1.077  13.973  14.797  1.00  1.24           H  
ATOM    851 1HA  GLY A  57       1.214  15.030  16.053  1.00  1.24           H  
ATOM    852 2HA  GLY A  57       0.095  15.896  15.006  1.00  1.24           H  
ATOM    853  N   LEU A  58      -1.654  16.407  17.048  1.00  1.34           N  
ATOM    854  CA  LEU A  58      -2.254  17.194  18.115  1.00  1.34           C  
ATOM    855  C   LEU A  58      -2.239  16.506  19.475  1.00  1.34           C  
ATOM    856  O   LEU A  58      -1.908  17.131  20.479  1.00  1.34           O  
ATOM    857  CB  LEU A  58      -3.692  17.522  17.744  1.00  1.34           C  
ATOM    858  CG  LEU A  58      -3.852  18.491  16.587  1.00  1.34           C  
ATOM    859  CD1 LEU A  58      -5.316  18.565  16.202  1.00  1.34           C  
ATOM    860  CD2 LEU A  58      -3.315  19.853  17.005  1.00  1.34           C  
ATOM    861  H   LEU A  58      -2.220  16.133  16.243  1.00  1.34           H  
ATOM    862  HA  LEU A  58      -1.694  18.125  18.198  1.00  1.34           H  
ATOM    863 1HB  LEU A  58      -4.193  16.591  17.466  1.00  1.34           H  
ATOM    864 2HB  LEU A  58      -4.193  17.946  18.615  1.00  1.34           H  
ATOM    865  HG  LEU A  58      -3.294  18.127  15.723  1.00  1.34           H  
ATOM    866 1HD1 LEU A  58      -5.441  19.252  15.359  1.00  1.34           H  
ATOM    867 2HD1 LEU A  58      -5.661  17.571  15.911  1.00  1.34           H  
ATOM    868 3HD1 LEU A  58      -5.898  18.920  17.050  1.00  1.34           H  
ATOM    869 1HD2 LEU A  58      -3.424  20.555  16.179  1.00  1.34           H  
ATOM    870 2HD2 LEU A  58      -3.877  20.219  17.867  1.00  1.34           H  
ATOM    871 3HD2 LEU A  58      -2.261  19.769  17.273  1.00  1.34           H  
ATOM    872  N   LYS A  59      -2.499  15.201  19.532  1.00  1.49           N  
ATOM    873  CA  LYS A  59      -2.500  14.522  20.831  1.00  1.49           C  
ATOM    874  C   LYS A  59      -1.141  14.598  21.518  1.00  1.49           C  
ATOM    875  O   LYS A  59      -1.055  14.657  22.745  1.00  1.49           O  
ATOM    876  CB  LYS A  59      -2.924  13.060  20.694  1.00  1.49           C  
ATOM    877  CG  LYS A  59      -4.407  12.837  20.397  1.00  1.49           C  
ATOM    878  CD  LYS A  59      -4.754  11.360  20.470  1.00  1.49           C  
ATOM    879  CE  LYS A  59      -4.107  10.605  19.325  1.00  1.49           C  
ATOM    880  NZ  LYS A  59      -4.449   9.155  19.331  1.00  1.49           N  
ATOM    881  H   LYS A  59      -2.742  14.679  18.689  1.00  1.49           H  
ATOM    882  HA  LYS A  59      -3.221  15.026  21.474  1.00  1.49           H  
ATOM    883 1HB  LYS A  59      -2.355  12.604  19.875  1.00  1.49           H  
ATOM    884 2HB  LYS A  59      -2.673  12.523  21.606  1.00  1.49           H  
ATOM    885 1HG  LYS A  59      -5.003  13.376  21.132  1.00  1.49           H  
ATOM    886 2HG  LYS A  59      -4.656  13.216  19.414  1.00  1.49           H  
ATOM    887 1HD  LYS A  59      -4.401  10.946  21.414  1.00  1.49           H  
ATOM    888 2HD  LYS A  59      -5.834  11.233  20.414  1.00  1.49           H  
ATOM    889 1HE  LYS A  59      -4.431  11.039  18.377  1.00  1.49           H  
ATOM    890 2HE  LYS A  59      -3.025  10.707  19.404  1.00  1.49           H  
ATOM    891 1HZ  LYS A  59      -3.959   8.732  18.532  1.00  1.49           H  
ATOM    892 2HZ  LYS A  59      -4.136   8.726  20.184  1.00  1.49           H  
ATOM    893 3HZ  LYS A  59      -5.441   9.031  19.230  1.00  1.49           H  
ATOM    894  N   LYS A  60      -0.074  14.608  20.728  1.00  1.68           N  
ATOM    895  CA  LYS A  60       1.278  14.666  21.252  1.00  1.68           C  
ATOM    896  C   LYS A  60       1.807  16.100  21.466  1.00  1.68           C  
ATOM    897  O   LYS A  60       2.951  16.282  21.890  1.00  1.68           O  
ATOM    898  CB  LYS A  60       2.179  13.888  20.319  1.00  1.68           C  
ATOM    899  CG  LYS A  60       1.878  12.377  20.275  1.00  1.68           C  
ATOM    900  CD  LYS A  60       2.827  11.631  19.340  1.00  1.68           C  
ATOM    901  CE  LYS A  60       2.605  10.118  19.386  1.00  1.68           C  
ATOM    902  NZ  LYS A  60       1.333   9.715  18.714  1.00  1.68           N  
ATOM    903  H   LYS A  60      -0.195  14.528  19.713  1.00  1.68           H  
ATOM    904  HA  LYS A  60       1.283  14.169  22.221  1.00  1.68           H  
ATOM    905 1HB  LYS A  60       2.017  14.276  19.310  1.00  1.68           H  
ATOM    906 2HB  LYS A  60       3.223  14.045  20.583  1.00  1.68           H  
ATOM    907 1HG  LYS A  60       1.960  11.961  21.278  1.00  1.68           H  
ATOM    908 2HG  LYS A  60       0.854  12.231  19.923  1.00  1.68           H  
ATOM    909 1HD  LYS A  60       2.637  11.968  18.317  1.00  1.68           H  
ATOM    910 2HD  LYS A  60       3.861  11.856  19.598  1.00  1.68           H  
ATOM    911 1HE  LYS A  60       3.438   9.621  18.890  1.00  1.68           H  
ATOM    912 2HE  LYS A  60       2.569   9.796  20.426  1.00  1.68           H  
ATOM    913 1HZ  LYS A  60       1.210   8.711  18.756  1.00  1.68           H  
ATOM    914 2HZ  LYS A  60       0.540  10.154  19.152  1.00  1.68           H  
ATOM    915 3HZ  LYS A  60       1.366  10.001  17.746  1.00  1.68           H  
ATOM    916  N   VAL A  61       0.991  17.110  21.140  1.00  1.91           N  
ATOM    917  CA  VAL A  61       1.355  18.524  21.268  1.00  1.91           C  
ATOM    918  C   VAL A  61       0.482  19.304  22.254  1.00  1.91           C  
ATOM    919  O   VAL A  61       1.002  20.051  23.085  1.00  1.91           O  
ATOM    920  CB  VAL A  61       1.308  19.235  19.898  1.00  1.91           C  
ATOM    921  CG1 VAL A  61       1.565  20.715  20.071  1.00  1.91           C  
ATOM    922  CG2 VAL A  61       2.375  18.663  18.999  1.00  1.91           C  
ATOM    923  H   VAL A  61       0.051  16.899  20.813  1.00  1.91           H  
ATOM    924  HA  VAL A  61       2.384  18.572  21.624  1.00  1.91           H  
ATOM    925  HB  VAL A  61       0.320  19.096  19.452  1.00  1.91           H  
ATOM    926 1HG1 VAL A  61       1.534  21.211  19.102  1.00  1.91           H  
ATOM    927 2HG1 VAL A  61       0.807  21.146  20.722  1.00  1.91           H  
ATOM    928 3HG1 VAL A  61       2.539  20.855  20.518  1.00  1.91           H  
ATOM    929 1HG2 VAL A  61       2.345  19.158  18.030  1.00  1.91           H  
ATOM    930 2HG2 VAL A  61       3.351  18.818  19.459  1.00  1.91           H  
ATOM    931 3HG2 VAL A  61       2.204  17.606  18.869  1.00  1.91           H  
ATOM    932  N   GLU A  62      -0.838  19.169  22.119  1.00  2.15           N  
ATOM    933  CA  GLU A  62      -1.794  19.941  22.897  1.00  2.15           C  
ATOM    934  C   GLU A  62      -2.460  19.097  23.984  1.00  2.15           C  
ATOM    935  O   GLU A  62      -2.211  19.315  25.173  1.00  2.15           O  
ATOM    936  OXT GLU A  62      -3.455  18.430  23.689  1.00  2.15           O  
ATOM    937  CB  GLU A  62      -2.866  20.519  21.963  1.00  2.15           C  
ATOM    938  CG  GLU A  62      -2.332  21.498  20.918  1.00  2.15           C  
ATOM    939  CD  GLU A  62      -3.412  22.098  20.043  1.00  2.15           C  
ATOM    940  OE1 GLU A  62      -4.565  21.808  20.258  1.00  2.15           O  
ATOM    941  OE2 GLU A  62      -3.074  22.843  19.153  1.00  2.15           O  
ATOM    942  H   GLU A  62      -1.196  18.508  21.436  1.00  2.15           H  
ATOM    943  HA  GLU A  62      -1.266  20.762  23.380  1.00  2.15           H  
ATOM    944 1HB  GLU A  62      -3.352  19.700  21.427  1.00  2.15           H  
ATOM    945 2HB  GLU A  62      -3.630  21.028  22.550  1.00  2.15           H  
ATOM    946 1HG  GLU A  62      -1.795  22.300  21.422  1.00  2.15           H  
ATOM    947 2HG  GLU A  62      -1.625  20.967  20.281  1.00  2.15           H  
TER     948
ENDMDL

