REMARK ID 654362 DOMAINID 647612 MODEL 1 nmb-54k3
MODEL     1
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  
ENDMDL

REMARK ID 654362 DOMAINID 647612 MODEL 2 nmb-54k3
MODEL     2
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  
ENDMDL

REMARK ID 654362 DOMAINID 647612 MODEL 3 nmb-54k3
MODEL     3
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  
ENDMDL

REMARK ID 654362 DOMAINID 647612 MODEL 4 nmb-54k3
MODEL     4
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  
ENDMDL

REMARK ID 654362 DOMAINID 647612 MODEL 5 nmb-54k3
MODEL     5
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  
ENDMDL

